REMARK ID 699082 MODEL 1 jdz
PFRMAT TS
TARGET jdz
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   TYR A   1       0.353   0.368   0.797  1.00  1.04           N  
ATOM      2  CA  TYR A   1       1.742   0.203   0.381  1.00  1.04           C  
ATOM      3  C   TYR A   1       2.407   1.552   0.179  1.00  1.04           C  
ATOM      4  O   TYR A   1       2.240   2.210  -0.851  1.00  1.04           O  
ATOM      5  CB  TYR A   1       1.815  -0.675  -0.879  1.00  1.04           C  
ATOM      6  CG  TYR A   1       3.227  -1.004  -1.389  1.00  1.04           C  
ATOM      7  CD1 TYR A   1       4.300  -1.090  -0.515  1.00  1.04           C  
ATOM      8  CD2 TYR A   1       3.423  -1.269  -2.742  1.00  1.04           C  
ATOM      9  CE1 TYR A   1       5.560  -1.411  -0.994  1.00  1.04           C  
ATOM     10  CE2 TYR A   1       4.679  -1.602  -3.208  1.00  1.04           C  
ATOM     11  CZ  TYR A   1       5.745  -1.670  -2.350  1.00  1.04           C  
ATOM     12  OH  TYR A   1       7.009  -2.007  -2.819  1.00  1.04           O  
ATOM     13 1H   TYR A   1       0.173  -0.173   1.628  1.00  1.04           H  
ATOM     14 2H   TYR A   1       0.186   1.355   0.992  1.00  1.04           H  
ATOM     15 3H   TYR A   1      -0.258   0.070   0.053  1.00  1.04           H  
ATOM     16  HA  TYR A   1       2.281  -0.307   1.180  1.00  1.04           H  
ATOM     17 1HB  TYR A   1       1.297  -1.616  -0.691  1.00  1.04           H  
ATOM     18 2HB  TYR A   1       1.281  -0.175  -1.682  1.00  1.04           H  
ATOM     19  HD1 TYR A   1       4.155  -0.893   0.547  1.00  1.04           H  
ATOM     20  HD2 TYR A   1       2.583  -1.213  -3.436  1.00  1.04           H  
ATOM     21  HE1 TYR A   1       6.402  -1.468  -0.306  1.00  1.04           H  
ATOM     22  HE2 TYR A   1       4.831  -1.805  -4.255  1.00  1.04           H  
ATOM     23  HH  TYR A   1       6.951  -2.504  -3.680  1.00  1.04           H  
ATOM     24  N   ASN A   2       3.156   1.987   1.189  1.00  1.06           N  
ATOM     25  CA  ASN A   2       3.827   3.281   1.124  1.00  1.06           C  
ATOM     26  C   ASN A   2       4.784   3.292  -0.050  1.00  1.06           C  
ATOM     27  O   ASN A   2       5.483   2.308  -0.281  1.00  1.06           O  
ATOM     28  CB  ASN A   2       4.604   3.554   2.400  1.00  1.06           C  
ATOM     29  CG  ASN A   2       3.747   3.736   3.664  1.00  1.06           C  
ATOM     30  OD1 ASN A   2       2.583   4.177   3.676  1.00  1.06           O  
ATOM     31  ND2 ASN A   2       4.348   3.382   4.773  1.00  1.06           N  
ATOM     32  H   ASN A   2       3.275   1.420   2.015  1.00  1.06           H  
ATOM     33  HA  ASN A   2       3.089   4.067   0.957  1.00  1.06           H  
ATOM     34 1HB  ASN A   2       5.302   2.734   2.571  1.00  1.06           H  
ATOM     35 2HB  ASN A   2       5.202   4.455   2.254  1.00  1.06           H  
ATOM     36 1HD2 ASN A   2       3.872   3.463   5.649  1.00  1.06           H  
ATOM     37 2HD2 ASN A   2       5.284   3.029   4.744  1.00  1.06           H  
ATOM     38  N   LEU A   3       4.853   4.408  -0.759  1.00  1.08           N  
ATOM     39  CA  LEU A   3       5.748   4.530  -1.895  1.00  1.08           C  
ATOM     40  C   LEU A   3       7.236   4.329  -1.473  1.00  1.08           C  
ATOM     41  O   LEU A   3       7.680   4.983  -0.528  1.00  1.08           O  
ATOM     42  CB  LEU A   3       5.543   5.935  -2.468  1.00  1.08           C  
ATOM     43  CG  LEU A   3       6.157   6.269  -3.774  1.00  1.08           C  
ATOM     44  CD1 LEU A   3       5.484   5.439  -4.807  1.00  1.08           C  
ATOM     45  CD2 LEU A   3       5.930   7.739  -4.053  1.00  1.08           C  
ATOM     46  H   LEU A   3       4.225   5.191  -0.553  1.00  1.08           H  
ATOM     47  HA  LEU A   3       5.429   3.816  -2.641  1.00  1.08           H  
ATOM     48 1HB  LEU A   3       4.472   6.086  -2.589  1.00  1.08           H  
ATOM     49 2HB  LEU A   3       5.903   6.660  -1.739  1.00  1.08           H  
ATOM     50  HG  LEU A   3       7.228   6.052  -3.773  1.00  1.08           H  
ATOM     51 1HD1 LEU A   3       5.863   5.668  -5.774  1.00  1.08           H  
ATOM     52 2HD1 LEU A   3       5.657   4.414  -4.592  1.00  1.08           H  
ATOM     53 3HD1 LEU A   3       4.422   5.645  -4.784  1.00  1.08           H  
ATOM     54 1HD2 LEU A   3       6.353   7.994  -5.023  1.00  1.08           H  
ATOM     55 2HD2 LEU A   3       4.870   7.943  -4.048  1.00  1.08           H  
ATOM     56 3HD2 LEU A   3       6.404   8.322  -3.283  1.00  1.08           H  
ATOM     57  N   PRO A   4       8.003   3.407  -2.116  1.00  1.11           N  
ATOM     58  CA  PRO A   4       9.432   3.135  -1.924  1.00  1.11           C  
ATOM     59  C   PRO A   4      10.270   4.372  -2.205  1.00  1.11           C  
ATOM     60  O   PRO A   4       9.879   5.211  -3.015  1.00  1.11           O  
ATOM     61  CB  PRO A   4       9.718   2.021  -2.945  1.00  1.11           C  
ATOM     62  CG  PRO A   4       8.389   1.351  -3.146  1.00  1.11           C  
ATOM     63  CD  PRO A   4       7.361   2.449  -3.011  1.00  1.11           C  
ATOM     64  HA  PRO A   4       9.594   2.780  -0.896  1.00  1.11           H  
ATOM     65 1HB  PRO A   4      10.118   2.455  -3.872  1.00  1.11           H  
ATOM     66 2HB  PRO A   4      10.485   1.337  -2.552  1.00  1.11           H  
ATOM     67 1HG  PRO A   4       8.348   0.853  -4.127  1.00  1.11           H  
ATOM     68 2HG  PRO A   4       8.245   0.559  -2.391  1.00  1.11           H  
ATOM     69 1HD  PRO A   4       7.163   2.916  -3.942  1.00  1.11           H  
ATOM     70 2HD  PRO A   4       6.473   1.987  -2.552  1.00  1.11           H  
ATOM     71  N   ASN A   5      11.447   4.459  -1.585  1.00  1.14           N  
ATOM     72  CA  ASN A   5      12.322   5.622  -1.762  1.00  1.14           C  
ATOM     73  C   ASN A   5      12.720   5.923  -3.213  1.00  1.14           C  
ATOM     74  O   ASN A   5      12.793   7.090  -3.602  1.00  1.14           O  
ATOM     75  CB  ASN A   5      13.586   5.441  -0.940  1.00  1.14           C  
ATOM     76  CG  ASN A   5      13.363   5.612   0.545  1.00  1.14           C  
ATOM     77  OD1 ASN A   5      12.372   6.205   0.985  1.00  1.14           O  
ATOM     78  ND2 ASN A   5      14.276   5.097   1.328  1.00  1.14           N  
ATOM     79  H   ASN A   5      11.726   3.729  -0.945  1.00  1.14           H  
ATOM     80  HA  ASN A   5      11.790   6.495  -1.387  1.00  1.14           H  
ATOM     81 1HB  ASN A   5      13.994   4.446  -1.119  1.00  1.14           H  
ATOM     82 2HB  ASN A   5      14.336   6.161  -1.269  1.00  1.14           H  
ATOM     83 1HD2 ASN A   5      14.185   5.176   2.321  1.00  1.14           H  
ATOM     84 2HD2 ASN A   5      15.064   4.625   0.935  1.00  1.14           H  
ATOM     85  N   ASN A   6      12.945   4.910  -4.052  1.00  1.16           N  
ATOM     86  CA  ASN A   6      13.337   5.251  -5.423  1.00  1.16           C  
ATOM     87  C   ASN A   6      12.168   5.938  -6.122  1.00  1.16           C  
ATOM     88  O   ASN A   6      12.330   6.974  -6.773  1.00  1.16           O  
ATOM     89  CB  ASN A   6      13.794   4.020  -6.179  1.00  1.16           C  
ATOM     90  CG  ASN A   6      15.145   3.530  -5.696  1.00  1.16           C  
ATOM     91  OD1 ASN A   6      15.918   4.278  -5.081  1.00  1.16           O  
ATOM     92  ND2 ASN A   6      15.435   2.284  -5.941  1.00  1.16           N  
ATOM     93  H   ASN A   6      12.868   3.952  -3.745  1.00  1.16           H  
ATOM     94  HA  ASN A   6      14.163   5.965  -5.390  1.00  1.16           H  
ATOM     95 1HB  ASN A   6      13.061   3.222  -6.064  1.00  1.16           H  
ATOM     96 2HB  ASN A   6      13.863   4.251  -7.249  1.00  1.16           H  
ATOM     97 1HD2 ASN A   6      16.310   1.903  -5.640  1.00  1.16           H  
ATOM     98 2HD2 ASN A   6      14.780   1.712  -6.430  1.00  1.16           H  
ATOM     99  N   LEU A   7      10.971   5.394  -5.925  1.00  1.17           N  
ATOM    100  CA  LEU A   7       9.773   5.966  -6.507  1.00  1.17           C  
ATOM    101  C   LEU A   7       9.413   7.297  -5.886  1.00  1.17           C  
ATOM    102  O   LEU A   7       8.859   8.157  -6.565  1.00  1.17           O  
ATOM    103  CB  LEU A   7       8.622   5.000  -6.441  1.00  1.17           C  
ATOM    104  CG  LEU A   7       8.696   3.817  -7.348  1.00  1.17           C  
ATOM    105  CD1 LEU A   7       7.641   2.904  -6.978  1.00  1.17           C  
ATOM    106  CD2 LEU A   7       8.465   4.282  -8.774  1.00  1.17           C  
ATOM    107  H   LEU A   7      10.896   4.566  -5.353  1.00  1.17           H  
ATOM    108  HA  LEU A   7       9.963   6.140  -7.553  1.00  1.17           H  
ATOM    109 1HB  LEU A   7       8.505   4.652  -5.412  1.00  1.17           H  
ATOM    110 2HB  LEU A   7       7.753   5.547  -6.733  1.00  1.17           H  
ATOM    111  HG  LEU A   7       9.662   3.318  -7.256  1.00  1.17           H  
ATOM    112 1HD1 LEU A   7       7.640   2.062  -7.599  1.00  1.17           H  
ATOM    113 2HD1 LEU A   7       7.812   2.593  -5.977  1.00  1.17           H  
ATOM    114 3HD1 LEU A   7       6.687   3.411  -7.061  1.00  1.17           H  
ATOM    115 1HD2 LEU A   7       8.479   3.447  -9.460  1.00  1.17           H  
ATOM    116 2HD2 LEU A   7       7.497   4.766  -8.819  1.00  1.17           H  
ATOM    117 3HD2 LEU A   7       9.226   4.982  -9.059  1.00  1.17           H  
ATOM    118  N   LYS A   8       9.722   7.490  -4.605  1.00  1.17           N  
ATOM    119  CA  LYS A   8       9.456   8.774  -3.977  1.00  1.17           C  
ATOM    120  C   LYS A   8      10.309   9.831  -4.648  1.00  1.17           C  
ATOM    121  O   LYS A   8       9.823  10.909  -4.977  1.00  1.17           O  
ATOM    122  CB  LYS A   8       9.750   8.751  -2.486  1.00  1.17           C  
ATOM    123  CG  LYS A   8       9.446  10.085  -1.750  1.00  1.17           C  
ATOM    124  CD  LYS A   8       7.943  10.401  -1.736  1.00  1.17           C  
ATOM    125  CE  LYS A   8       7.591  11.525  -0.725  1.00  1.17           C  
ATOM    126  NZ  LYS A   8       8.072  12.900  -1.147  1.00  1.17           N  
ATOM    127  H   LYS A   8      10.126   6.732  -4.058  1.00  1.17           H  
ATOM    128  HA  LYS A   8       8.419   9.045  -4.133  1.00  1.17           H  
ATOM    129 1HB  LYS A   8       9.176   7.946  -2.015  1.00  1.17           H  
ATOM    130 2HB  LYS A   8      10.804   8.527  -2.338  1.00  1.17           H  
ATOM    131 1HG  LYS A   8       9.812  10.026  -0.726  1.00  1.17           H  
ATOM    132 2HG  LYS A   8       9.968  10.905  -2.257  1.00  1.17           H  
ATOM    133 1HD  LYS A   8       7.636  10.725  -2.736  1.00  1.17           H  
ATOM    134 2HD  LYS A   8       7.387   9.505  -1.470  1.00  1.17           H  
ATOM    135 1HE  LYS A   8       6.511  11.558  -0.597  1.00  1.17           H  
ATOM    136 2HE  LYS A   8       8.051  11.278   0.230  1.00  1.17           H  
ATOM    137 1HZ  LYS A   8       7.824  13.577  -0.460  1.00  1.17           H  
ATOM    138 2HZ  LYS A   8       9.083  12.954  -1.299  1.00  1.17           H  
ATOM    139 3HZ  LYS A   8       7.668  13.190  -2.043  1.00  1.17           H  
ATOM    140  N   GLN A   9      11.582   9.514  -4.915  1.00  1.17           N  
ATOM    141  CA  GLN A   9      12.432  10.494  -5.578  1.00  1.17           C  
ATOM    142  C   GLN A   9      11.885  10.809  -6.969  1.00  1.17           C  
ATOM    143  O   GLN A   9      11.861  11.972  -7.380  1.00  1.17           O  
ATOM    144  CB  GLN A   9      13.875   9.980  -5.665  1.00  1.17           C  
ATOM    145  CG  GLN A   9      14.609   9.928  -4.326  1.00  1.17           C  
ATOM    146  CD  GLN A   9      14.856  11.313  -3.753  1.00  1.17           C  
ATOM    147  OE1 GLN A   9      15.392  12.188  -4.444  1.00  1.17           O  
ATOM    148  NE2 GLN A   9      14.470  11.525  -2.498  1.00  1.17           N  
ATOM    149  H   GLN A   9      11.963   8.610  -4.627  1.00  1.17           H  
ATOM    150  HA  GLN A   9      12.422  11.413  -4.993  1.00  1.17           H  
ATOM    151 1HB  GLN A   9      13.871   8.968  -6.077  1.00  1.17           H  
ATOM    152 2HB  GLN A   9      14.446  10.606  -6.349  1.00  1.17           H  
ATOM    153 1HG  GLN A   9      13.997   9.367  -3.618  1.00  1.17           H  
ATOM    154 2HG  GLN A   9      15.568   9.431  -4.465  1.00  1.17           H  
ATOM    155 1HE2 GLN A   9      14.604  12.423  -2.077  1.00  1.17           H  
ATOM    156 2HE2 GLN A   9      14.036  10.790  -1.977  1.00  1.17           H  
ATOM    157  N   ILE A  10      11.354   9.796  -7.649  1.00  1.18           N  
ATOM    158  CA  ILE A  10      10.755   9.993  -8.960  1.00  1.18           C  
ATOM    159  C   ILE A  10       9.520  10.850  -8.881  1.00  1.18           C  
ATOM    160  O   ILE A  10       9.362  11.807  -9.633  1.00  1.18           O  
ATOM    161  CB  ILE A  10      10.394   8.649  -9.577  1.00  1.18           C  
ATOM    162  CG1 ILE A  10      11.609   7.995  -9.832  1.00  1.18           C  
ATOM    163  CG2 ILE A  10       9.581   8.810 -10.810  1.00  1.18           C  
ATOM    164  CD1 ILE A  10      11.536   6.600 -10.171  1.00  1.18           C  
ATOM    165  H   ILE A  10      11.419   8.852  -7.262  1.00  1.18           H  
ATOM    166  HA  ILE A  10      11.483  10.492  -9.601  1.00  1.18           H  
ATOM    167  HB  ILE A  10       9.840   8.064  -8.864  1.00  1.18           H  
ATOM    168 1HG1 ILE A  10      12.051   8.518 -10.626  1.00  1.18           H  
ATOM    169 2HG1 ILE A  10      12.244   8.097  -8.957  1.00  1.18           H  
ATOM    170 1HG2 ILE A  10       9.356   7.834 -11.235  1.00  1.18           H  
ATOM    171 2HG2 ILE A  10       8.654   9.330 -10.581  1.00  1.18           H  
ATOM    172 3HG2 ILE A  10      10.161   9.383 -11.500  1.00  1.18           H  
ATOM    173 1HD1 ILE A  10      12.541   6.268 -10.336  1.00  1.18           H  
ATOM    174 2HD1 ILE A  10      11.123   6.044  -9.372  1.00  1.18           H  
ATOM    175 3HD1 ILE A  10      10.938   6.470 -11.060  1.00  1.18           H  
ATOM    176  N   TYR A  11       8.643  10.527  -7.947  1.00  1.21           N  
ATOM    177  CA  TYR A  11       7.417  11.266  -7.784  1.00  1.21           C  
ATOM    178  C   TYR A  11       7.770  12.733  -7.509  1.00  1.21           C  
ATOM    179  O   TYR A  11       7.264  13.640  -8.169  1.00  1.21           O  
ATOM    180  CB  TYR A  11       6.569  10.645  -6.669  1.00  1.21           C  
ATOM    181  CG  TYR A  11       5.173  11.254  -6.453  1.00  1.21           C  
ATOM    182  CD1 TYR A  11       4.110  10.851  -7.266  1.00  1.21           C  
ATOM    183  CD2 TYR A  11       4.955  12.192  -5.469  1.00  1.21           C  
ATOM    184  CE1 TYR A  11       2.835  11.378  -7.092  1.00  1.21           C  
ATOM    185  CE2 TYR A  11       3.684  12.727  -5.292  1.00  1.21           C  
ATOM    186  CZ  TYR A  11       2.623  12.326  -6.099  1.00  1.21           C  
ATOM    187  OH  TYR A  11       1.366  12.886  -5.902  1.00  1.21           O  
ATOM    188  H   TYR A  11       8.826   9.736  -7.344  1.00  1.21           H  
ATOM    189  HA  TYR A  11       6.862  11.211  -8.709  1.00  1.21           H  
ATOM    190 1HB  TYR A  11       6.440   9.582  -6.880  1.00  1.21           H  
ATOM    191 2HB  TYR A  11       7.119  10.716  -5.726  1.00  1.21           H  
ATOM    192  HD1 TYR A  11       4.278  10.118  -8.032  1.00  1.21           H  
ATOM    193  HD2 TYR A  11       5.784  12.515  -4.829  1.00  1.21           H  
ATOM    194  HE1 TYR A  11       2.009  11.054  -7.734  1.00  1.21           H  
ATOM    195  HE2 TYR A  11       3.518  13.471  -4.515  1.00  1.21           H  
ATOM    196  HH  TYR A  11       0.706  12.531  -6.554  1.00  1.21           H  
ATOM    197  N   ASP A  12       8.658  12.984  -6.554  1.00  1.26           N  
ATOM    198  CA  ASP A  12       9.007  14.360  -6.237  1.00  1.26           C  
ATOM    199  C   ASP A  12       9.625  15.112  -7.431  1.00  1.26           C  
ATOM    200  O   ASP A  12       9.343  16.297  -7.626  1.00  1.26           O  
ATOM    201  CB  ASP A  12       9.965  14.397  -5.044  1.00  1.26           C  
ATOM    202  CG  ASP A  12       9.289  14.030  -3.695  1.00  1.26           C  
ATOM    203  OD1 ASP A  12       8.073  13.979  -3.617  1.00  1.26           O  
ATOM    204  OD2 ASP A  12       9.985  13.795  -2.713  1.00  1.26           O  
ATOM    205  H   ASP A  12       9.086  12.217  -6.037  1.00  1.26           H  
ATOM    206  HA  ASP A  12       8.092  14.880  -5.955  1.00  1.26           H  
ATOM    207 1HB  ASP A  12      10.780  13.686  -5.226  1.00  1.26           H  
ATOM    208 2HB  ASP A  12      10.409  15.388  -4.965  1.00  1.26           H  
ATOM    209  N   LYS A  13      10.462  14.444  -8.239  1.00  1.32           N  
ATOM    210  CA  LYS A  13      11.069  15.115  -9.389  1.00  1.32           C  
ATOM    211  C   LYS A  13      10.090  15.334 -10.543  1.00  1.32           C  
ATOM    212  O   LYS A  13      10.043  16.412 -11.142  1.00  1.32           O  
ATOM    213  CB  LYS A  13      12.286  14.328  -9.898  1.00  1.32           C  
ATOM    214  CG  LYS A  13      13.508  14.368  -8.958  1.00  1.32           C  
ATOM    215  CD  LYS A  13      14.707  13.579  -9.519  1.00  1.32           C  
ATOM    216  CE  LYS A  13      15.900  13.623  -8.552  1.00  1.32           C  
ATOM    217  NZ  LYS A  13      17.115  12.926  -9.103  1.00  1.32           N  
ATOM    218  H   LYS A  13      10.705  13.472  -8.041  1.00  1.32           H  
ATOM    219  HA  LYS A  13      11.413  16.094  -9.061  1.00  1.32           H  
ATOM    220 1HB  LYS A  13      11.999  13.278 -10.024  1.00  1.32           H  
ATOM    221 2HB  LYS A  13      12.584  14.705 -10.874  1.00  1.32           H  
ATOM    222 1HG  LYS A  13      13.809  15.404  -8.812  1.00  1.32           H  
ATOM    223 2HG  LYS A  13      13.236  13.956  -7.989  1.00  1.32           H  
ATOM    224 1HD  LYS A  13      14.420  12.533  -9.665  1.00  1.32           H  
ATOM    225 2HD  LYS A  13      15.009  13.992 -10.478  1.00  1.32           H  
ATOM    226 1HE  LYS A  13      16.153  14.660  -8.344  1.00  1.32           H  
ATOM    227 2HE  LYS A  13      15.611  13.134  -7.617  1.00  1.32           H  
ATOM    228 1HZ  LYS A  13      17.864  12.970  -8.438  1.00  1.32           H  
ATOM    229 2HZ  LYS A  13      16.911  11.940  -9.301  1.00  1.32           H  
ATOM    230 3HZ  LYS A  13      17.403  13.362  -9.960  1.00  1.32           H  
ATOM    231  N   HIS A  14       9.250  14.344 -10.828  1.00  1.37           N  
ATOM    232  CA  HIS A  14       8.326  14.435 -11.954  1.00  1.37           C  
ATOM    233  C   HIS A  14       7.144  15.338 -11.624  1.00  1.37           C  
ATOM    234  O   HIS A  14       6.426  15.774 -12.518  1.00  1.37           O  
ATOM    235  CB  HIS A  14       7.894  13.044 -12.421  1.00  1.37           C  
ATOM    236  CG  HIS A  14       9.022  12.288 -13.021  1.00  1.37           C  
ATOM    237  ND1 HIS A  14       8.917  10.983 -13.412  1.00  1.37           N  
ATOM    238  CD2 HIS A  14      10.295  12.661 -13.284  1.00  1.37           C  
ATOM    239  CE1 HIS A  14      10.073  10.581 -13.902  1.00  1.37           C  
ATOM    240  NE2 HIS A  14      10.930  11.580 -13.827  1.00  1.37           N  
ATOM    241  H   HIS A  14       9.283  13.482 -10.291  1.00  1.37           H  
ATOM    242  HA  HIS A  14       8.842  14.894 -12.796  1.00  1.37           H  
ATOM    243 1HB  HIS A  14       7.543  12.463 -11.578  1.00  1.37           H  
ATOM    244 2HB  HIS A  14       7.082  13.118 -13.140  1.00  1.37           H  
ATOM    245  HD1 HIS A  14       8.103  10.410 -13.339  1.00  1.37           H  
ATOM    246  HD2 HIS A  14      10.837  13.596 -13.139  1.00  1.37           H  
ATOM    247  HE1 HIS A  14      10.182   9.571 -14.276  1.00  1.37           H  
ATOM    248  N   LYS A  15       6.978  15.656 -10.332  1.00  1.38           N  
ATOM    249  CA  LYS A  15       5.967  16.587  -9.836  1.00  1.38           C  
ATOM    250  C   LYS A  15       6.163  17.977 -10.438  1.00  1.38           C  
ATOM    251  O   LYS A  15       5.261  18.810 -10.364  1.00  1.38           O  
ATOM    252  CB  LYS A  15       5.964  16.656  -8.313  1.00  1.38           C  
ATOM    253  CG  LYS A  15       4.775  17.387  -7.721  1.00  1.38           C  
ATOM    254  CD  LYS A  15       4.765  17.274  -6.198  1.00  1.38           C  
ATOM    255  CE  LYS A  15       3.588  18.032  -5.597  1.00  1.38           C  
ATOM    256  NZ  LYS A  15       3.568  17.948  -4.109  1.00  1.38           N  
ATOM    257  H   LYS A  15       7.566  15.198  -9.639  1.00  1.38           H  
ATOM    258  HA  LYS A  15       4.989  16.239 -10.161  1.00  1.38           H  
ATOM    259 1HB  LYS A  15       5.976  15.662  -7.896  1.00  1.38           H  
ATOM    260 2HB  LYS A  15       6.871  17.156  -7.976  1.00  1.38           H  
ATOM    261 1HG  LYS A  15       4.818  18.439  -8.006  1.00  1.38           H  
ATOM    262 2HG  LYS A  15       3.854  16.956  -8.116  1.00  1.38           H  
ATOM    263 1HD  LYS A  15       4.695  16.218  -5.916  1.00  1.38           H  
ATOM    264 2HD  LYS A  15       5.696  17.675  -5.797  1.00  1.38           H  
ATOM    265 1HE  LYS A  15       3.652  19.078  -5.891  1.00  1.38           H  
ATOM    266 2HE  LYS A  15       2.659  17.611  -5.986  1.00  1.38           H  
ATOM    267 1HZ  LYS A  15       2.774  18.463  -3.754  1.00  1.38           H  
ATOM    268 2HZ  LYS A  15       3.495  16.982  -3.824  1.00  1.38           H  
ATOM    269 3HZ  LYS A  15       4.419  18.346  -3.738  1.00  1.38           H  
ATOM    270  N   GLY A  16       7.377  18.270 -10.918  1.00  1.35           N  
ATOM    271  CA  GLY A  16       7.690  19.535 -11.568  1.00  1.35           C  
ATOM    272  C   GLY A  16       7.465  19.323 -13.069  1.00  1.35           C  
ATOM    273  O   GLY A  16       6.476  18.709 -13.461  1.00  1.35           O  
ATOM    274  H   GLY A  16       8.112  17.557 -10.906  1.00  1.35           H  
ATOM    275 1HA  GLY A  16       7.043  20.326 -11.191  1.00  1.35           H  
ATOM    276 2HA  GLY A  16       8.725  19.810 -11.373  1.00  1.35           H  
ATOM    277  N   LYS A  17       8.329  19.884 -13.910  1.00  1.27           N  
ATOM    278  CA  LYS A  17       8.168  19.722 -15.358  1.00  1.27           C  
ATOM    279  C   LYS A  17       9.056  18.564 -15.808  1.00  1.27           C  
ATOM    280  O   LYS A  17      10.115  18.360 -15.216  1.00  1.27           O  
ATOM    281  CB  LYS A  17       8.603  20.991 -16.088  1.00  1.27           C  
ATOM    282  CG  LYS A  17       7.797  22.247 -15.760  1.00  1.27           C  
ATOM    283  CD  LYS A  17       8.340  23.453 -16.531  1.00  1.27           C  
ATOM    284  CE  LYS A  17       7.674  24.766 -16.111  1.00  1.27           C  
ATOM    285  NZ  LYS A  17       6.259  24.847 -16.532  1.00  1.27           N  
ATOM    286  H   LYS A  17       9.118  20.396 -13.546  1.00  1.27           H  
ATOM    287  HA  LYS A  17       7.128  19.484 -15.591  1.00  1.27           H  
ATOM    288 1HB  LYS A  17       9.648  21.197 -15.860  1.00  1.27           H  
ATOM    289 2HB  LYS A  17       8.537  20.822 -17.165  1.00  1.27           H  
ATOM    290 1HG  LYS A  17       6.756  22.087 -16.039  1.00  1.27           H  
ATOM    291 2HG  LYS A  17       7.839  22.451 -14.692  1.00  1.27           H  
ATOM    292 1HD  LYS A  17       9.414  23.534 -16.364  1.00  1.27           H  
ATOM    293 2HD  LYS A  17       8.170  23.303 -17.597  1.00  1.27           H  
ATOM    294 1HE  LYS A  17       7.721  24.855 -15.026  1.00  1.27           H  
ATOM    295 2HE  LYS A  17       8.219  25.596 -16.557  1.00  1.27           H  
ATOM    296 1HZ  LYS A  17       5.866  25.724 -16.234  1.00  1.27           H  
ATOM    297 2HZ  LYS A  17       6.205  24.780 -17.533  1.00  1.27           H  
ATOM    298 3HZ  LYS A  17       5.709  24.083 -16.111  1.00  1.27           H  
ATOM    299  N   CYS A  18       8.679  17.837 -16.866  1.00  1.16           N  
ATOM    300  CA  CYS A  18       9.590  16.804 -17.356  1.00  1.16           C  
ATOM    301  C   CYS A  18      10.568  17.419 -18.348  1.00  1.16           C  
ATOM    302  O   CYS A  18      10.307  18.503 -18.880  1.00  1.16           O  
ATOM    303  CB  CYS A  18       8.834  15.651 -18.025  1.00  1.16           C  
ATOM    304  SG  CYS A  18       8.241  15.975 -19.691  1.00  1.16           S  
ATOM    305  H   CYS A  18       7.795  17.997 -17.326  1.00  1.16           H  
ATOM    306  HA  CYS A  18      10.156  16.399 -16.517  1.00  1.16           H  
ATOM    307 1HB  CYS A  18       9.487  14.787 -18.075  1.00  1.16           H  
ATOM    308 2HB  CYS A  18       7.978  15.378 -17.410  1.00  1.16           H  
ATOM    309  N   SER A  19      11.678  16.736 -18.617  1.00  1.06           N  
ATOM    310  CA  SER A  19      12.643  17.251 -19.596  1.00  1.06           C  
ATOM    311  C   SER A  19      12.494  16.654 -21.000  1.00  1.06           C  
ATOM    312  O   SER A  19      12.817  17.314 -21.993  1.00  1.06           O  
ATOM    313  CB  SER A  19      14.063  16.994 -19.123  1.00  1.06           C  
ATOM    314  OG  SER A  19      14.376  15.623 -19.118  1.00  1.06           O  
ATOM    315  H   SER A  19      11.831  15.849 -18.128  1.00  1.06           H  
ATOM    316  HA  SER A  19      12.497  18.328 -19.674  1.00  1.06           H  
ATOM    317 1HB  SER A  19      14.769  17.531 -19.752  1.00  1.06           H  
ATOM    318 2HB  SER A  19      14.163  17.385 -18.113  1.00  1.06           H  
ATOM    319  HG  SER A  19      13.527  15.129 -19.029  1.00  1.06           H  
ATOM    320  N   LYS A  20      11.983  15.431 -21.090  1.00  0.99           N  
ATOM    321  CA  LYS A  20      11.847  14.759 -22.381  1.00  0.99           C  
ATOM    322  C   LYS A  20      10.419  14.377 -22.701  1.00  0.99           C  
ATOM    323  O   LYS A  20       9.861  13.430 -22.146  1.00  0.99           O  
ATOM    324  CB  LYS A  20      12.710  13.498 -22.420  1.00  0.99           C  
ATOM    325  CG  LYS A  20      12.674  12.735 -23.754  1.00  0.99           C  
ATOM    326  CD  LYS A  20      13.585  11.509 -23.708  1.00  0.99           C  
ATOM    327  CE  LYS A  20      13.527  10.711 -25.000  1.00  0.99           C  
ATOM    328  NZ  LYS A  20      14.417   9.516 -24.947  1.00  0.99           N  
ATOM    329  H   LYS A  20      11.763  14.930 -20.232  1.00  0.99           H  
ATOM    330  HA  LYS A  20      12.187  15.437 -23.162  1.00  0.99           H  
ATOM    331 1HB  LYS A  20      13.746  13.765 -22.213  1.00  0.99           H  
ATOM    332 2HB  LYS A  20      12.391  12.819 -21.626  1.00  0.99           H  
ATOM    333 1HG  LYS A  20      11.650  12.412 -23.959  1.00  0.99           H  
ATOM    334 2HG  LYS A  20      12.996  13.394 -24.560  1.00  0.99           H  
ATOM    335 1HD  LYS A  20      14.613  11.826 -23.531  1.00  0.99           H  
ATOM    336 2HD  LYS A  20      13.279  10.866 -22.885  1.00  0.99           H  
ATOM    337 1HE  LYS A  20      12.504  10.383 -25.172  1.00  0.99           H  
ATOM    338 2HE  LYS A  20      13.838  11.347 -25.827  1.00  0.99           H  
ATOM    339 1HZ  LYS A  20      14.357   9.010 -25.819  1.00  0.99           H  
ATOM    340 2HZ  LYS A  20      15.370   9.813 -24.795  1.00  0.99           H  
ATOM    341 3HZ  LYS A  20      14.130   8.913 -24.187  1.00  0.99           H  
ATOM    342  N   VAL A  21       9.849  15.062 -23.670  1.00  0.95           N  
ATOM    343  CA  VAL A  21       8.470  14.807 -24.037  1.00  0.95           C  
ATOM    344  C   VAL A  21       8.371  13.852 -25.213  1.00  0.95           C  
ATOM    345  O   VAL A  21       9.079  14.002 -26.209  1.00  0.95           O  
ATOM    346  CB  VAL A  21       7.744  16.114 -24.338  1.00  0.95           C  
ATOM    347  CG1 VAL A  21       6.372  15.819 -24.791  1.00  0.95           C  
ATOM    348  CG2 VAL A  21       7.683  16.944 -23.092  1.00  0.95           C  
ATOM    349  H   VAL A  21      10.362  15.807 -24.122  1.00  0.95           H  
ATOM    350  HA  VAL A  21       7.964  14.354 -23.185  1.00  0.95           H  
ATOM    351  HB  VAL A  21       8.265  16.658 -25.123  1.00  0.95           H  
ATOM    352 1HG1 VAL A  21       5.879  16.733 -24.968  1.00  0.95           H  
ATOM    353 2HG1 VAL A  21       6.395  15.236 -25.701  1.00  0.95           H  
ATOM    354 3HG1 VAL A  21       5.857  15.267 -24.016  1.00  0.95           H  
ATOM    355 1HG2 VAL A  21       7.159  17.873 -23.294  1.00  0.95           H  
ATOM    356 2HG2 VAL A  21       7.144  16.388 -22.339  1.00  0.95           H  
ATOM    357 3HG2 VAL A  21       8.691  17.164 -22.739  1.00  0.95           H  
ATOM    358  N   LEU A  22       7.512  12.855 -25.068  1.00  0.95           N  
ATOM    359  CA  LEU A  22       7.282  11.841 -26.080  1.00  0.95           C  
ATOM    360  C   LEU A  22       6.079  12.236 -26.951  1.00  0.95           C  
ATOM    361  O   LEU A  22       6.058  11.989 -28.159  1.00  0.95           O  
ATOM    362  CB  LEU A  22       6.983  10.527 -25.383  1.00  0.95           C  
ATOM    363  CG  LEU A  22       8.044  10.039 -24.410  1.00  0.95           C  
ATOM    364  CD1 LEU A  22       7.535   8.761 -23.742  1.00  0.95           C  
ATOM    365  CD2 LEU A  22       9.367   9.841 -25.111  1.00  0.95           C  
ATOM    366  H   LEU A  22       6.983  12.811 -24.210  1.00  0.95           H  
ATOM    367  HA  LEU A  22       8.168  11.749 -26.705  1.00  0.95           H  
ATOM    368 1HB  LEU A  22       6.046  10.628 -24.836  1.00  0.95           H  
ATOM    369 2HB  LEU A  22       6.863   9.771 -26.138  1.00  0.95           H  
ATOM    370  HG  LEU A  22       8.178  10.786 -23.643  1.00  0.95           H  
ATOM    371 1HD1 LEU A  22       8.261   8.408 -23.011  1.00  0.95           H  
ATOM    372 2HD1 LEU A  22       6.594   8.979 -23.240  1.00  0.95           H  
ATOM    373 3HD1 LEU A  22       7.377   7.993 -24.495  1.00  0.95           H  
ATOM    374 1HD2 LEU A  22      10.111   9.508 -24.391  1.00  0.95           H  
ATOM    375 2HD2 LEU A  22       9.261   9.096 -25.887  1.00  0.95           H  
ATOM    376 3HD2 LEU A  22       9.687  10.785 -25.554  1.00  0.95           H  
ATOM    377  N   ALA A  23       5.071  12.861 -26.321  1.00  1.00           N  
ATOM    378  CA  ALA A  23       3.863  13.314 -27.036  1.00  1.00           C  
ATOM    379  C   ALA A  23       3.152  14.435 -26.285  1.00  1.00           C  
ATOM    380  O   ALA A  23       3.135  14.457 -25.055  1.00  1.00           O  
ATOM    381  CB  ALA A  23       2.899  12.166 -27.259  1.00  1.00           C  
ATOM    382  H   ALA A  23       5.162  13.008 -25.317  1.00  1.00           H  
ATOM    383  HA  ALA A  23       4.172  13.707 -28.005  1.00  1.00           H  
ATOM    384 1HB  ALA A  23       2.028  12.516 -27.817  1.00  1.00           H  
ATOM    385 2HB  ALA A  23       3.404  11.403 -27.837  1.00  1.00           H  
ATOM    386 3HB  ALA A  23       2.578  11.761 -26.305  1.00  1.00           H  
ATOM    387  N   LYS A  24       2.492  15.325 -27.036  1.00  1.10           N  
ATOM    388  CA  LYS A  24       1.735  16.448 -26.456  1.00  1.10           C  
ATOM    389  C   LYS A  24       0.316  16.595 -26.993  1.00  1.10           C  
ATOM    390  O   LYS A  24       0.037  16.237 -28.139  1.00  1.10           O  
ATOM    391  CB  LYS A  24       2.424  17.781 -26.757  1.00  1.10           C  
ATOM    392  CG  LYS A  24       3.787  17.967 -26.187  1.00  1.10           C  
ATOM    393  CD  LYS A  24       4.320  19.367 -26.484  1.00  1.10           C  
ATOM    394  CE  LYS A  24       5.716  19.583 -25.906  1.00  1.10           C  
ATOM    395  NZ  LYS A  24       6.229  20.957 -26.197  1.00  1.10           N  
ATOM    396  H   LYS A  24       2.533  15.240 -28.043  1.00  1.10           H  
ATOM    397  HA  LYS A  24       1.668  16.303 -25.378  1.00  1.10           H  
ATOM    398 1HB  LYS A  24       2.499  17.909 -27.836  1.00  1.10           H  
ATOM    399 2HB  LYS A  24       1.803  18.595 -26.382  1.00  1.10           H  
ATOM    400 1HG  LYS A  24       3.764  17.804 -25.115  1.00  1.10           H  
ATOM    401 2HG  LYS A  24       4.450  17.242 -26.648  1.00  1.10           H  
ATOM    402 1HD  LYS A  24       4.358  19.518 -27.564  1.00  1.10           H  
ATOM    403 2HD  LYS A  24       3.644  20.107 -26.057  1.00  1.10           H  
ATOM    404 1HE  LYS A  24       5.681  19.438 -24.827  1.00  1.10           H  
ATOM    405 2HE  LYS A  24       6.401  18.852 -26.338  1.00  1.10           H  
ATOM    406 1HZ  LYS A  24       7.152  21.063 -25.800  1.00  1.10           H  
ATOM    407 2HZ  LYS A  24       6.276  21.096 -27.197  1.00  1.10           H  
ATOM    408 3HZ  LYS A  24       5.608  21.643 -25.791  1.00  1.10           H  
ATOM    409  N   GLY A  25      -0.546  17.231 -26.189  1.00  1.22           N  
ATOM    410  CA  GLY A  25      -1.879  17.633 -26.651  1.00  1.22           C  
ATOM    411  C   GLY A  25      -3.037  16.836 -26.063  1.00  1.22           C  
ATOM    412  O   GLY A  25      -4.106  16.750 -26.666  1.00  1.22           O  
ATOM    413  H   GLY A  25      -0.271  17.416 -25.226  1.00  1.22           H  
ATOM    414 1HA  GLY A  25      -2.024  18.687 -26.418  1.00  1.22           H  
ATOM    415 2HA  GLY A  25      -1.909  17.556 -27.735  1.00  1.22           H  
ATOM    416  N   PHE A  26      -2.842  16.306 -24.868  1.00  1.40           N  
ATOM    417  CA  PHE A  26      -3.873  15.506 -24.210  1.00  1.40           C  
ATOM    418  C   PHE A  26      -4.543  16.346 -23.137  1.00  1.40           C  
ATOM    419  O   PHE A  26      -4.045  17.435 -22.831  1.00  1.40           O  
ATOM    420  CB  PHE A  26      -3.210  14.292 -23.633  1.00  1.40           C  
ATOM    421  CG  PHE A  26      -2.532  13.540 -24.674  1.00  1.40           C  
ATOM    422  CD1 PHE A  26      -1.228  13.876 -24.976  1.00  1.40           C  
ATOM    423  CD2 PHE A  26      -3.152  12.541 -25.387  1.00  1.40           C  
ATOM    424  CE1 PHE A  26      -0.553  13.242 -25.966  1.00  1.40           C  
ATOM    425  CE2 PHE A  26      -2.462  11.893 -26.390  1.00  1.40           C  
ATOM    426  CZ  PHE A  26      -1.156  12.261 -26.674  1.00  1.40           C  
ATOM    427  H   PHE A  26      -1.945  16.439 -24.404  1.00  1.40           H  
ATOM    428  HA  PHE A  26      -4.622  15.199 -24.940  1.00  1.40           H  
ATOM    429 1HB  PHE A  26      -2.473  14.616 -22.918  1.00  1.40           H  
ATOM    430 2HB  PHE A  26      -3.943  13.649 -23.142  1.00  1.40           H  
ATOM    431  HD1 PHE A  26      -0.742  14.674 -24.412  1.00  1.40           H  
ATOM    432  HD2 PHE A  26      -4.191  12.275 -25.156  1.00  1.40           H  
ATOM    433  HE1 PHE A  26       0.463  13.524 -26.191  1.00  1.40           H  
ATOM    434  HE2 PHE A  26      -2.951  11.104 -26.963  1.00  1.40           H  
ATOM    435  HZ  PHE A  26      -0.608  11.775 -27.456  1.00  1.40           H  
ATOM    436  N   THR A  27      -5.682  15.885 -22.588  1.00  1.63           N  
ATOM    437  CA  THR A  27      -6.374  16.707 -21.578  1.00  1.63           C  
ATOM    438  C   THR A  27      -6.596  16.032 -20.225  1.00  1.63           C  
ATOM    439  O   THR A  27      -6.285  14.856 -19.998  1.00  1.63           O  
ATOM    440  CB  THR A  27      -7.769  17.168 -22.031  1.00  1.63           C  
ATOM    441  OG1 THR A  27      -8.661  16.054 -22.013  1.00  1.63           O  
ATOM    442  CG2 THR A  27      -7.696  17.761 -23.415  1.00  1.63           C  
ATOM    443  H   THR A  27      -6.052  14.982 -22.892  1.00  1.63           H  
ATOM    444  HA  THR A  27      -5.796  17.609 -21.416  1.00  1.63           H  
ATOM    445  HB  THR A  27      -8.151  17.937 -21.361  1.00  1.63           H  
ATOM    446  HG1 THR A  27      -9.381  16.217 -22.635  1.00  1.63           H  
ATOM    447 1HG2 THR A  27      -8.686  18.085 -23.726  1.00  1.63           H  
ATOM    448 2HG2 THR A  27      -7.018  18.619 -23.399  1.00  1.63           H  
ATOM    449 3HG2 THR A  27      -7.324  17.037 -24.107  1.00  1.63           H  
ATOM    450  N   ASN A  28      -7.202  16.826 -19.339  1.00  1.94           N  
ATOM    451  CA  ASN A  28      -7.638  16.452 -17.998  1.00  1.94           C  
ATOM    452  C   ASN A  28      -9.058  15.885 -17.922  1.00  1.94           C  
ATOM    453  O   ASN A  28      -9.603  15.740 -16.824  1.00  1.94           O  
ATOM    454  CB  ASN A  28      -7.587  17.687 -17.126  1.00  1.94           C  
ATOM    455  CG  ASN A  28      -8.510  18.765 -17.655  1.00  1.94           C  
ATOM    456  OD1 ASN A  28      -9.225  18.523 -18.648  1.00  1.94           O  
ATOM    457  ND2 ASN A  28      -8.507  19.915 -17.032  1.00  1.94           N  
ATOM    458  H   ASN A  28      -7.375  17.776 -19.630  1.00  1.94           H  
ATOM    459  HA  ASN A  28      -6.955  15.689 -17.614  1.00  1.94           H  
ATOM    460 1HB  ASN A  28      -7.898  17.437 -16.129  1.00  1.94           H  
ATOM    461 2HB  ASN A  28      -6.621  18.065 -17.056  1.00  1.94           H  
ATOM    462 1HD2 ASN A  28      -9.097  20.669 -17.336  1.00  1.94           H  
ATOM    463 2HD2 ASN A  28      -7.922  20.042 -16.235  1.00  1.94           H  
ATOM    464  N   GLY A  29      -9.718  15.701 -19.077  1.00  2.34           N  
ATOM    465  CA  GLY A  29     -11.078  15.157 -19.111  1.00  2.34           C  
ATOM    466  C   GLY A  29     -12.171  16.190 -18.765  1.00  2.34           C  
ATOM    467  O   GLY A  29     -13.365  15.896 -18.844  1.00  2.34           O  
ATOM    468  H   GLY A  29      -9.250  15.861 -19.973  1.00  2.34           H  
ATOM    469 1HA  GLY A  29     -11.267  14.744 -20.103  1.00  2.34           H  
ATOM    470 2HA  GLY A  29     -11.139  14.317 -18.415  1.00  2.34           H  
ATOM    471  N   ASP A  30     -11.755  17.403 -18.385  1.00  2.82           N  
ATOM    472  CA  ASP A  30     -12.647  18.480 -17.956  1.00  2.82           C  
ATOM    473  C   ASP A  30     -12.692  19.632 -18.962  1.00  2.82           C  
ATOM    474  O   ASP A  30     -13.721  20.288 -19.126  1.00  2.82           O  
ATOM    475  CB  ASP A  30     -12.187  18.990 -16.571  1.00  2.82           C  
ATOM    476  CG  ASP A  30     -13.190  19.893 -15.817  1.00  2.82           C  
ATOM    477  OD1 ASP A  30     -14.322  19.486 -15.659  1.00  2.82           O  
ATOM    478  OD2 ASP A  30     -12.793  20.955 -15.345  1.00  2.82           O  
ATOM    479  H   ASP A  30     -10.763  17.585 -18.375  1.00  2.82           H  
ATOM    480  HA  ASP A  30     -13.654  18.075 -17.859  1.00  2.82           H  
ATOM    481 1HB  ASP A  30     -11.937  18.135 -15.938  1.00  2.82           H  
ATOM    482 2HB  ASP A  30     -11.277  19.559 -16.705  1.00  2.82           H  
ATOM    483  N   ALA A  31     -11.574  19.875 -19.651  1.00  3.29           N  
ATOM    484  CA  ALA A  31     -11.456  21.020 -20.555  1.00  3.29           C  
ATOM    485  C   ALA A  31     -11.814  22.286 -19.781  1.00  3.29           C  
ATOM    486  O   ALA A  31     -11.206  22.553 -18.742  1.00  3.29           O  
ATOM    487  CB  ALA A  31     -12.337  20.849 -21.785  1.00  3.29           C  
ATOM    488  H   ALA A  31     -10.761  19.297 -19.476  1.00  3.29           H  
ATOM    489  HA  ALA A  31     -10.420  21.092 -20.875  1.00  3.29           H  
ATOM    490 1HB  ALA A  31     -12.205  21.706 -22.444  1.00  3.29           H  
ATOM    491 2HB  ALA A  31     -12.040  19.944 -22.310  1.00  3.29           H  
ATOM    492 3HB  ALA A  31     -13.383  20.771 -21.503  1.00  3.29           H  
ATOM    493  N   SER A  32     -12.755  23.101 -20.274  1.00  3.59           N  
ATOM    494  CA  SER A  32     -13.134  24.305 -19.530  1.00  3.59           C  
ATOM    495  C   SER A  32     -11.930  25.194 -19.191  1.00  3.59           C  
ATOM    496  O   SER A  32     -11.566  26.086 -19.955  1.00  3.59           O  
ATOM    497  CB  SER A  32     -13.928  23.935 -18.279  1.00  3.59           C  
ATOM    498  OG  SER A  32     -14.463  25.088 -17.674  1.00  3.59           O  
ATOM    499  H   SER A  32     -13.227  22.875 -21.133  1.00  3.59           H  
ATOM    500  HA  SER A  32     -13.800  24.889 -20.165  1.00  3.59           H  
ATOM    501 1HB  SER A  32     -14.741  23.267 -18.563  1.00  3.59           H  
ATOM    502 2HB  SER A  32     -13.319  23.387 -17.565  1.00  3.59           H  
ATOM    503  HG  SER A  32     -13.724  25.696 -17.567  1.00  3.59           H  
ATOM    504  N   GLN A  33     -11.390  24.989 -17.991  1.00  3.57           N  
ATOM    505  CA  GLN A  33     -10.267  25.703 -17.385  1.00  3.57           C  
ATOM    506  C   GLN A  33      -8.971  25.607 -18.194  1.00  3.57           C  
ATOM    507  O   GLN A  33      -8.062  26.427 -18.038  1.00  3.57           O  
ATOM    508  CB  GLN A  33     -10.020  25.116 -15.983  1.00  3.57           C  
ATOM    509  CG  GLN A  33      -9.575  23.622 -16.015  1.00  3.57           C  
ATOM    510  CD  GLN A  33      -9.343  22.987 -14.653  1.00  3.57           C  
ATOM    511  OE1 GLN A  33      -8.355  23.326 -13.975  1.00  3.57           O  
ATOM    512  NE2 GLN A  33     -10.223  22.062 -14.236  1.00  3.57           N  
ATOM    513  H   GLN A  33     -11.742  24.178 -17.503  1.00  3.57           H  
ATOM    514  HA  GLN A  33     -10.537  26.755 -17.300  1.00  3.57           H  
ATOM    515 1HB  GLN A  33      -9.248  25.692 -15.476  1.00  3.57           H  
ATOM    516 2HB  GLN A  33     -10.932  25.183 -15.390  1.00  3.57           H  
ATOM    517 1HG  GLN A  33     -10.365  23.050 -16.498  1.00  3.57           H  
ATOM    518 2HG  GLN A  33      -8.659  23.530 -16.583  1.00  3.57           H  
ATOM    519 1HE2 GLN A  33     -10.105  21.621 -13.349  1.00  3.57           H  
ATOM    520 2HE2 GLN A  33     -11.045  21.787 -14.810  1.00  3.57           H  
ATOM    521  N   GLY A  34      -8.890  24.592 -19.038  1.00  3.21           N  
ATOM    522  CA  GLY A  34      -7.708  24.345 -19.844  1.00  3.21           C  
ATOM    523  C   GLY A  34      -7.908  23.066 -20.656  1.00  3.21           C  
ATOM    524  O   GLY A  34      -8.932  22.923 -21.318  1.00  3.21           O  
ATOM    525  H   GLY A  34      -9.683  23.956 -19.086  1.00  3.21           H  
ATOM    526 1HA  GLY A  34      -7.564  25.185 -20.523  1.00  3.21           H  
ATOM    527 2HA  GLY A  34      -6.838  24.307 -19.207  1.00  3.21           H  
ATOM    528  N   LYS A  35      -6.915  22.169 -20.715  1.00  2.64           N  
ATOM    529  CA  LYS A  35      -5.581  22.254 -20.110  1.00  2.64           C  
ATOM    530  C   LYS A  35      -4.718  21.286 -20.907  1.00  2.64           C  
ATOM    531  O   LYS A  35      -5.204  20.219 -21.277  1.00  2.64           O  
ATOM    532  CB  LYS A  35      -5.615  21.924 -18.605  1.00  2.64           C  
ATOM    533  CG  LYS A  35      -4.307  22.131 -17.871  1.00  2.64           C  
ATOM    534  CD  LYS A  35      -4.516  22.000 -16.363  1.00  2.64           C  
ATOM    535  CE  LYS A  35      -5.275  23.229 -15.820  1.00  2.64           C  
ATOM    536  NZ  LYS A  35      -5.418  23.209 -14.333  1.00  2.64           N  
ATOM    537  H   LYS A  35      -7.084  21.357 -21.289  1.00  2.64           H  
ATOM    538  HA  LYS A  35      -5.164  23.251 -20.253  1.00  2.64           H  
ATOM    539 1HB  LYS A  35      -6.365  22.507 -18.087  1.00  2.64           H  
ATOM    540 2HB  LYS A  35      -5.904  20.901 -18.474  1.00  2.64           H  
ATOM    541 1HG  LYS A  35      -3.577  21.384 -18.201  1.00  2.64           H  
ATOM    542 2HG  LYS A  35      -3.914  23.121 -18.094  1.00  2.64           H  
ATOM    543 1HD  LYS A  35      -5.103  21.108 -16.153  1.00  2.64           H  
ATOM    544 2HD  LYS A  35      -3.552  21.909 -15.859  1.00  2.64           H  
ATOM    545 1HE  LYS A  35      -4.737  24.129 -16.109  1.00  2.64           H  
ATOM    546 2HE  LYS A  35      -6.268  23.256 -16.265  1.00  2.64           H  
ATOM    547 1HZ  LYS A  35      -5.924  24.041 -14.034  1.00  2.64           H  
ATOM    548 2HZ  LYS A  35      -5.935  22.385 -14.048  1.00  2.64           H  
ATOM    549 3HZ  LYS A  35      -4.508  23.198 -13.902  1.00  2.64           H  
ATOM    550  N   SER A  36      -3.473  21.655 -21.199  1.00  2.06           N  
ATOM    551  CA  SER A  36      -2.616  20.773 -21.993  1.00  2.06           C  
ATOM    552  C   SER A  36      -1.701  19.870 -21.178  1.00  2.06           C  
ATOM    553  O   SER A  36      -1.013  20.318 -20.253  1.00  2.06           O  
ATOM    554  CB  SER A  36      -1.764  21.600 -22.926  1.00  2.06           C  
ATOM    555  OG  SER A  36      -2.560  22.289 -23.853  1.00  2.06           O  
ATOM    556  H   SER A  36      -3.114  22.540 -20.874  1.00  2.06           H  
ATOM    557  HA  SER A  36      -3.261  20.127 -22.593  1.00  2.06           H  
ATOM    558 1HB  SER A  36      -1.170  22.307 -22.349  1.00  2.06           H  
ATOM    559 2HB  SER A  36      -1.073  20.942 -23.453  1.00  2.06           H  
ATOM    560  HG  SER A  36      -3.091  21.622 -24.294  1.00  2.06           H  
ATOM    561  N   PHE A  37      -1.652  18.603 -21.592  1.00  1.60           N  
ATOM    562  CA  PHE A  37      -0.826  17.571 -20.970  1.00  1.60           C  
ATOM    563  C   PHE A  37       0.052  16.816 -21.962  1.00  1.60           C  
ATOM    564  O   PHE A  37      -0.169  16.854 -23.190  1.00  1.60           O  
ATOM    565  CB  PHE A  37      -1.702  16.592 -20.245  1.00  1.60           C  
ATOM    566  CG  PHE A  37      -2.480  17.209 -19.204  1.00  1.60           C  
ATOM    567  CD1 PHE A  37      -3.623  17.813 -19.497  1.00  1.60           C  
ATOM    568  CD2 PHE A  37      -2.087  17.167 -17.945  1.00  1.60           C  
ATOM    569  CE1 PHE A  37      -4.372  18.393 -18.561  1.00  1.60           C  
ATOM    570  CE2 PHE A  37      -2.849  17.746 -16.948  1.00  1.60           C  
ATOM    571  CZ  PHE A  37      -3.982  18.363 -17.264  1.00  1.60           C  
ATOM    572  H   PHE A  37      -2.296  18.320 -22.332  1.00  1.60           H  
ATOM    573  HA  PHE A  37      -0.170  18.049 -20.243  1.00  1.60           H  
ATOM    574 1HB  PHE A  37      -2.376  16.119 -20.944  1.00  1.60           H  
ATOM    575 2HB  PHE A  37      -1.070  15.838 -19.790  1.00  1.60           H  
ATOM    576  HD1 PHE A  37      -3.922  17.845 -20.514  1.00  1.60           H  
ATOM    577  HD2 PHE A  37      -1.150  16.666 -17.728  1.00  1.60           H  
ATOM    578  HE1 PHE A  37      -5.284  18.878 -18.856  1.00  1.60           H  
ATOM    579  HE2 PHE A  37      -2.532  17.714 -15.906  1.00  1.60           H  
ATOM    580  HZ  PHE A  37      -4.579  18.827 -16.488  1.00  1.60           H  
ATOM    581  N   SER A  38       1.050  16.116 -21.412  1.00  1.29           N  
ATOM    582  CA  SER A  38       1.994  15.351 -22.207  1.00  1.29           C  
ATOM    583  C   SER A  38       2.478  14.032 -21.592  1.00  1.29           C  
ATOM    584  O   SER A  38       2.332  13.767 -20.392  1.00  1.29           O  
ATOM    585  CB  SER A  38       3.194  16.238 -22.465  1.00  1.29           C  
ATOM    586  OG  SER A  38       3.834  16.601 -21.275  1.00  1.29           O  
ATOM    587  H   SER A  38       1.187  16.133 -20.400  1.00  1.29           H  
ATOM    588  HA  SER A  38       1.515  15.113 -23.157  1.00  1.29           H  
ATOM    589 1HB  SER A  38       3.887  15.710 -23.086  1.00  1.29           H  
ATOM    590 2HB  SER A  38       2.882  17.126 -23.001  1.00  1.29           H  
ATOM    591  HG  SER A  38       3.943  15.786 -20.773  1.00  1.29           H  
ATOM    592  N   TYR A  39       3.057  13.196 -22.455  1.00  1.11           N  
ATOM    593  CA  TYR A  39       3.711  11.964 -22.024  1.00  1.11           C  
ATOM    594  C   TYR A  39       5.196  12.219 -22.094  1.00  1.11           C  
ATOM    595  O   TYR A  39       5.665  12.789 -23.084  1.00  1.11           O  
ATOM    596  CB  TYR A  39       3.345  10.779 -22.903  1.00  1.11           C  
ATOM    597  CG  TYR A  39       1.932  10.340 -22.792  1.00  1.11           C  
ATOM    598  CD1 TYR A  39       0.973  10.937 -23.573  1.00  1.11           C  
ATOM    599  CD2 TYR A  39       1.585   9.326 -21.919  1.00  1.11           C  
ATOM    600  CE1 TYR A  39      -0.330  10.523 -23.480  1.00  1.11           C  
ATOM    601  CE2 TYR A  39       0.273   8.923 -21.840  1.00  1.11           C  
ATOM    602  CZ  TYR A  39      -0.677   9.519 -22.618  1.00  1.11           C  
ATOM    603  OH  TYR A  39      -1.985   9.129 -22.552  1.00  1.11           O  
ATOM    604  H   TYR A  39       3.095  13.478 -23.433  1.00  1.11           H  
ATOM    605  HA  TYR A  39       3.445  11.750 -20.990  1.00  1.11           H  
ATOM    606 1HB  TYR A  39       3.543  11.028 -23.948  1.00  1.11           H  
ATOM    607 2HB  TYR A  39       3.984   9.932 -22.647  1.00  1.11           H  
ATOM    608  HD1 TYR A  39       1.249  11.734 -24.261  1.00  1.11           H  
ATOM    609  HD2 TYR A  39       2.345   8.850 -21.297  1.00  1.11           H  
ATOM    610  HE1 TYR A  39      -1.087  10.982 -24.086  1.00  1.11           H  
ATOM    611  HE2 TYR A  39      -0.004   8.138 -21.159  1.00  1.11           H  
ATOM    612  HH  TYR A  39      -2.090   8.456 -21.866  1.00  1.11           H  
ATOM    613  N   CYS A  40       5.919  11.777 -21.074  1.00  1.04           N  
ATOM    614  CA  CYS A  40       7.350  11.990 -20.957  1.00  1.04           C  
ATOM    615  C   CYS A  40       8.164  10.705 -20.756  1.00  1.04           C  
ATOM    616  O   CYS A  40       7.646   9.680 -20.302  1.00  1.04           O  
ATOM    617  CB  CYS A  40       7.595  12.938 -19.804  1.00  1.04           C  
ATOM    618  SG  CYS A  40       6.777  14.570 -19.984  1.00  1.04           S  
ATOM    619  H   CYS A  40       5.438  11.300 -20.320  1.00  1.04           H  
ATOM    620  HA  CYS A  40       7.688  12.462 -21.871  1.00  1.04           H  
ATOM    621 1HB  CYS A  40       7.189  12.478 -18.933  1.00  1.04           H  
ATOM    622 2HB  CYS A  40       8.664  13.083 -19.660  1.00  1.04           H  
ATOM    623  N   GLY A  41       9.456  10.782 -21.088  1.00  1.02           N  
ATOM    624  CA  GLY A  41      10.394   9.655 -20.969  1.00  1.02           C  
ATOM    625  C   GLY A  41      11.715  10.004 -20.271  1.00  1.02           C  
ATOM    626  O   GLY A  41      12.779   9.555 -20.704  1.00  1.02           O  
ATOM    627  H   GLY A  41       9.792  11.678 -21.449  1.00  1.02           H  
ATOM    628 1HA  GLY A  41       9.909   8.841 -20.428  1.00  1.02           H  
ATOM    629 2HA  GLY A  41      10.609   9.274 -21.965  1.00  1.02           H  
ATOM    630  N   ASP A  42      11.660  10.809 -19.210  1.00  1.04           N  
ATOM    631  CA  ASP A  42      12.873  11.228 -18.491  1.00  1.04           C  
ATOM    632  C   ASP A  42      13.726  10.111 -17.887  1.00  1.04           C  
ATOM    633  O   ASP A  42      14.948  10.246 -17.819  1.00  1.04           O  
ATOM    634  CB  ASP A  42      12.538  12.198 -17.362  1.00  1.04           C  
ATOM    635  CG  ASP A  42      12.152  13.519 -17.868  1.00  1.04           C  
ATOM    636  OD1 ASP A  42      12.343  13.760 -19.018  1.00  1.04           O  
ATOM    637  OD2 ASP A  42      11.729  14.348 -17.141  1.00  1.04           O  
ATOM    638  H   ASP A  42      10.756  11.135 -18.906  1.00  1.04           H  
ATOM    639  HA  ASP A  42      13.502  11.761 -19.206  1.00  1.04           H  
ATOM    640 1HB  ASP A  42      11.749  11.799 -16.738  1.00  1.04           H  
ATOM    641 2HB  ASP A  42      13.414  12.314 -16.722  1.00  1.04           H  
ATOM    642  N   ILE A  43      13.105   9.035 -17.416  1.00  1.05           N  
ATOM    643  CA  ILE A  43      13.888   7.962 -16.821  1.00  1.05           C  
ATOM    644  C   ILE A  43      13.836   6.731 -17.720  1.00  1.05           C  
ATOM    645  O   ILE A  43      12.741   6.210 -17.949  1.00  1.05           O  
ATOM    646  CB  ILE A  43      13.387   7.562 -15.433  1.00  1.05           C  
ATOM    647  CG1 ILE A  43      13.423   8.723 -14.522  1.00  1.05           C  
ATOM    648  CG2 ILE A  43      14.295   6.483 -14.853  1.00  1.05           C  
ATOM    649  CD1 ILE A  43      12.809   8.415 -13.222  1.00  1.05           C  
ATOM    650  H   ILE A  43      12.102   8.964 -17.492  1.00  1.05           H  
ATOM    651  HA  ILE A  43      14.898   8.314 -16.684  1.00  1.05           H  
ATOM    652  HB  ILE A  43      12.363   7.196 -15.496  1.00  1.05           H  
ATOM    653 1HG1 ILE A  43      14.455   9.033 -14.366  1.00  1.05           H  
ATOM    654 2HG1 ILE A  43      12.878   9.553 -14.971  1.00  1.05           H  
ATOM    655 1HG2 ILE A  43      13.949   6.210 -13.865  1.00  1.05           H  
ATOM    656 2HG2 ILE A  43      14.284   5.607 -15.497  1.00  1.05           H  
ATOM    657 3HG2 ILE A  43      15.311   6.863 -14.784  1.00  1.05           H  
ATOM    658 1HD1 ILE A  43      12.858   9.305 -12.595  1.00  1.05           H  
ATOM    659 2HD1 ILE A  43      11.775   8.118 -13.356  1.00  1.05           H  
ATOM    660 3HD1 ILE A  43      13.352   7.601 -12.755  1.00  1.05           H  
ATOM    661  N   PRO A  44      14.972   6.246 -18.243  1.00  1.05           N  
ATOM    662  CA  PRO A  44      15.038   5.095 -19.104  1.00  1.05           C  
ATOM    663  C   PRO A  44      14.344   3.941 -18.430  1.00  1.05           C  
ATOM    664  O   PRO A  44      14.476   3.744 -17.224  1.00  1.05           O  
ATOM    665  CB  PRO A  44      16.543   4.859 -19.235  1.00  1.05           C  
ATOM    666  CG  PRO A  44      17.149   6.231 -19.059  1.00  1.05           C  
ATOM    667  CD  PRO A  44      16.281   6.908 -18.021  1.00  1.05           C  
ATOM    668  HA  PRO A  44      14.570   5.334 -20.073  1.00  1.05           H  
ATOM    669 1HB  PRO A  44      16.876   4.141 -18.469  1.00  1.05           H  
ATOM    670 2HB  PRO A  44      16.769   4.410 -20.212  1.00  1.05           H  
ATOM    671 1HG  PRO A  44      18.201   6.146 -18.746  1.00  1.05           H  
ATOM    672 2HG  PRO A  44      17.147   6.770 -20.019  1.00  1.05           H  
ATOM    673 1HD  PRO A  44      16.657   6.726 -17.004  1.00  1.05           H  
ATOM    674 2HD  PRO A  44      16.241   7.980 -18.285  1.00  1.05           H  
ATOM    675  N   GLY A  45      13.610   3.177 -19.210  1.00  1.03           N  
ATOM    676  CA  GLY A  45      12.860   2.052 -18.691  1.00  1.03           C  
ATOM    677  C   GLY A  45      11.390   2.396 -18.442  1.00  1.03           C  
ATOM    678  O   GLY A  45      10.554   1.482 -18.363  1.00  1.03           O  
ATOM    679  H   GLY A  45      13.548   3.388 -20.197  1.00  1.03           H  
ATOM    680 1HA  GLY A  45      12.933   1.221 -19.391  1.00  1.03           H  
ATOM    681 2HA  GLY A  45      13.314   1.717 -17.759  1.00  1.03           H  
ATOM    682  N   ALA A  46      11.026   3.690 -18.425  1.00  1.02           N  
ATOM    683  CA  ALA A  46       9.617   3.994 -18.169  1.00  1.02           C  
ATOM    684  C   ALA A  46       9.044   5.218 -18.902  1.00  1.02           C  
ATOM    685  O   ALA A  46       9.755   6.125 -19.330  1.00  1.02           O  
ATOM    686  CB  ALA A  46       9.416   4.193 -16.682  1.00  1.02           C  
ATOM    687  H   ALA A  46      11.716   4.445 -18.491  1.00  1.02           H  
ATOM    688  HA  ALA A  46       9.041   3.136 -18.491  1.00  1.02           H  
ATOM    689 1HB  ALA A  46       8.362   4.352 -16.519  1.00  1.02           H  
ATOM    690 2HB  ALA A  46       9.735   3.308 -16.153  1.00  1.02           H  
ATOM    691 3HB  ALA A  46       9.986   5.056 -16.342  1.00  1.02           H  
ATOM    692  N   ILE A  47       7.713   5.203 -19.017  1.00  1.02           N  
ATOM    693  CA  ILE A  47       6.881   6.258 -19.615  1.00  1.02           C  
ATOM    694  C   ILE A  47       5.960   6.880 -18.587  1.00  1.02           C  
ATOM    695  O   ILE A  47       5.304   6.167 -17.826  1.00  1.02           O  
ATOM    696  CB  ILE A  47       5.984   5.690 -20.723  1.00  1.02           C  
ATOM    697  CG1 ILE A  47       6.817   5.131 -21.839  1.00  1.02           C  
ATOM    698  CG2 ILE A  47       4.989   6.744 -21.229  1.00  1.02           C  
ATOM    699  CD1 ILE A  47       6.010   4.314 -22.791  1.00  1.02           C  
ATOM    700  H   ILE A  47       7.241   4.375 -18.654  1.00  1.02           H  
ATOM    701  HA  ILE A  47       7.528   7.037 -20.022  1.00  1.02           H  
ATOM    702  HB  ILE A  47       5.417   4.851 -20.312  1.00  1.02           H  
ATOM    703 1HG1 ILE A  47       7.304   5.939 -22.383  1.00  1.02           H  
ATOM    704 2HG1 ILE A  47       7.581   4.500 -21.409  1.00  1.02           H  
ATOM    705 1HG2 ILE A  47       4.365   6.294 -21.978  1.00  1.02           H  
ATOM    706 2HG2 ILE A  47       4.360   7.094 -20.417  1.00  1.02           H  
ATOM    707 3HG2 ILE A  47       5.528   7.586 -21.653  1.00  1.02           H  
ATOM    708 1HD1 ILE A  47       6.655   3.898 -23.542  1.00  1.02           H  
ATOM    709 2HD1 ILE A  47       5.557   3.524 -22.239  1.00  1.02           H  
ATOM    710 3HD1 ILE A  47       5.241   4.913 -23.254  1.00  1.02           H  
ATOM    711  N   PHE A  48       5.852   8.199 -18.558  1.00  1.06           N  
ATOM    712  CA  PHE A  48       4.936   8.755 -17.574  1.00  1.06           C  
ATOM    713  C   PHE A  48       4.130   9.928 -18.051  1.00  1.06           C  
ATOM    714  O   PHE A  48       4.420  10.555 -19.067  1.00  1.06           O  
ATOM    715  CB  PHE A  48       5.682   9.140 -16.297  1.00  1.06           C  
ATOM    716  CG  PHE A  48       6.661  10.248 -16.412  1.00  1.06           C  
ATOM    717  CD1 PHE A  48       6.310  11.561 -16.099  1.00  1.06           C  
ATOM    718  CD2 PHE A  48       7.943   9.981 -16.830  1.00  1.06           C  
ATOM    719  CE1 PHE A  48       7.247  12.573 -16.185  1.00  1.06           C  
ATOM    720  CE2 PHE A  48       8.866  10.974 -16.924  1.00  1.06           C  
ATOM    721  CZ  PHE A  48       8.534  12.274 -16.594  1.00  1.06           C  
ATOM    722  H   PHE A  48       6.402   8.784 -19.186  1.00  1.06           H  
ATOM    723  HA  PHE A  48       4.218   7.981 -17.314  1.00  1.06           H  
ATOM    724 1HB  PHE A  48       4.949   9.429 -15.562  1.00  1.06           H  
ATOM    725 2HB  PHE A  48       6.196   8.265 -15.903  1.00  1.06           H  
ATOM    726  HD1 PHE A  48       5.290  11.780 -15.770  1.00  1.06           H  
ATOM    727  HD2 PHE A  48       8.221   8.956 -17.082  1.00  1.06           H  
ATOM    728  HE1 PHE A  48       6.973  13.598 -15.929  1.00  1.06           H  
ATOM    729  HE2 PHE A  48       9.859  10.729 -17.240  1.00  1.06           H  
ATOM    730  HZ  PHE A  48       9.286  13.056 -16.657  1.00  1.06           H  
ATOM    731  N   ILE A  49       3.088  10.199 -17.295  1.00  1.16           N  
ATOM    732  CA  ILE A  49       2.175  11.302 -17.579  1.00  1.16           C  
ATOM    733  C   ILE A  49       2.362  12.536 -16.700  1.00  1.16           C  
ATOM    734  O   ILE A  49       2.480  12.426 -15.478  1.00  1.16           O  
ATOM    735  CB  ILE A  49       0.730  10.817 -17.463  1.00  1.16           C  
ATOM    736  CG1 ILE A  49       0.427   9.796 -18.505  1.00  1.16           C  
ATOM    737  CG2 ILE A  49      -0.189  11.934 -17.563  1.00  1.16           C  
ATOM    738  CD1 ILE A  49      -0.869   9.099 -18.273  1.00  1.16           C  
ATOM    739  H   ILE A  49       2.933   9.576 -16.496  1.00  1.16           H  
ATOM    740  HA  ILE A  49       2.337  11.613 -18.612  1.00  1.16           H  
ATOM    741  HB  ILE A  49       0.592  10.338 -16.494  1.00  1.16           H  
ATOM    742 1HG1 ILE A  49       0.371  10.316 -19.453  1.00  1.16           H  
ATOM    743 2HG1 ILE A  49       1.226   9.055 -18.558  1.00  1.16           H  
ATOM    744 1HG2 ILE A  49      -1.208  11.584 -17.449  1.00  1.16           H  
ATOM    745 2HG2 ILE A  49       0.046  12.605 -16.774  1.00  1.16           H  
ATOM    746 3HG2 ILE A  49      -0.069  12.430 -18.529  1.00  1.16           H  
ATOM    747 1HD1 ILE A  49      -1.061   8.411 -19.074  1.00  1.16           H  
ATOM    748 2HD1 ILE A  49      -0.834   8.563 -17.335  1.00  1.16           H  
ATOM    749 3HD1 ILE A  49      -1.652   9.823 -18.234  1.00  1.16           H  
ATOM    750  N   SER A  50       2.400  13.712 -17.332  1.00  1.29           N  
ATOM    751  CA  SER A  50       2.518  14.962 -16.585  1.00  1.29           C  
ATOM    752  C   SER A  50       1.992  16.181 -17.351  1.00  1.29           C  
ATOM    753  O   SER A  50       1.776  16.146 -18.565  1.00  1.29           O  
ATOM    754  CB  SER A  50       3.959  15.206 -16.198  1.00  1.29           C  
ATOM    755  OG  SER A  50       4.742  15.446 -17.327  1.00  1.29           O  
ATOM    756  H   SER A  50       2.331  13.736 -18.352  1.00  1.29           H  
ATOM    757  HA  SER A  50       1.934  14.871 -15.669  1.00  1.29           H  
ATOM    758 1HB  SER A  50       4.011  16.069 -15.527  1.00  1.29           H  
ATOM    759 2HB  SER A  50       4.347  14.347 -15.654  1.00  1.29           H  
ATOM    760  HG  SER A  50       4.349  16.212 -17.761  1.00  1.29           H  
ATOM    761  N   SER A  51       1.783  17.265 -16.614  1.00  1.42           N  
ATOM    762  CA  SER A  51       1.380  18.558 -17.135  1.00  1.42           C  
ATOM    763  C   SER A  51       2.544  19.514 -16.978  1.00  1.42           C  
ATOM    764  O   SER A  51       3.512  19.213 -16.282  1.00  1.42           O  
ATOM    765  CB  SER A  51       0.245  19.124 -16.326  1.00  1.42           C  
ATOM    766  OG  SER A  51       0.712  19.612 -15.123  1.00  1.42           O  
ATOM    767  H   SER A  51       1.927  17.203 -15.614  1.00  1.42           H  
ATOM    768  HA  SER A  51       1.109  18.472 -18.187  1.00  1.42           H  
ATOM    769 1HB  SER A  51      -0.289  19.895 -16.883  1.00  1.42           H  
ATOM    770 2HB  SER A  51      -0.420  18.345 -16.103  1.00  1.42           H  
ATOM    771  HG  SER A  51       0.961  18.808 -14.599  1.00  1.42           H  
ATOM    772  N   SER A  52       2.403  20.724 -17.495  1.00  1.53           N  
ATOM    773  CA  SER A  52       3.436  21.743 -17.337  1.00  1.53           C  
ATOM    774  C   SER A  52       3.534  22.248 -15.878  1.00  1.53           C  
ATOM    775  O   SER A  52       4.430  23.038 -15.543  1.00  1.53           O  
ATOM    776  CB  SER A  52       3.180  22.897 -18.294  1.00  1.53           C  
ATOM    777  OG  SER A  52       2.042  23.631 -17.939  1.00  1.53           O  
ATOM    778  H   SER A  52       1.577  20.936 -18.041  1.00  1.53           H  
ATOM    779  HA  SER A  52       4.394  21.291 -17.598  1.00  1.53           H  
ATOM    780 1HB  SER A  52       4.046  23.553 -18.313  1.00  1.53           H  
ATOM    781 2HB  SER A  52       3.053  22.501 -19.301  1.00  1.53           H  
ATOM    782  HG  SER A  52       1.335  22.991 -17.827  1.00  1.53           H  
ATOM    783  N   LYS A  53       2.560  21.872 -15.034  1.00  1.57           N  
ATOM    784  CA  LYS A  53       2.512  22.262 -13.636  1.00  1.57           C  
ATOM    785  C   LYS A  53       2.583  21.061 -12.678  1.00  1.57           C  
ATOM    786  O   LYS A  53       2.327  21.222 -11.482  1.00  1.57           O  
ATOM    787  CB  LYS A  53       1.250  23.081 -13.358  1.00  1.57           C  
ATOM    788  CG  LYS A  53       1.187  24.404 -14.129  1.00  1.57           C  
ATOM    789  CD  LYS A  53      -0.050  25.220 -13.770  1.00  1.57           C  
ATOM    790  CE  LYS A  53      -0.078  26.537 -14.542  1.00  1.57           C  
ATOM    791  NZ  LYS A  53      -1.281  27.353 -14.221  1.00  1.57           N  
ATOM    792  H   LYS A  53       1.848  21.217 -15.338  1.00  1.57           H  
ATOM    793  HA  LYS A  53       3.377  22.891 -13.427  1.00  1.57           H  
ATOM    794 1HB  LYS A  53       0.374  22.489 -13.628  1.00  1.57           H  
ATOM    795 2HB  LYS A  53       1.184  23.302 -12.294  1.00  1.57           H  
ATOM    796 1HG  LYS A  53       2.080  24.991 -13.910  1.00  1.57           H  
ATOM    797 2HG  LYS A  53       1.170  24.197 -15.199  1.00  1.57           H  
ATOM    798 1HD  LYS A  53      -0.947  24.647 -14.008  1.00  1.57           H  
ATOM    799 2HD  LYS A  53      -0.049  25.435 -12.701  1.00  1.57           H  
ATOM    800 1HE  LYS A  53       0.814  27.111 -14.294  1.00  1.57           H  
ATOM    801 2HE  LYS A  53      -0.072  26.322 -15.612  1.00  1.57           H  
ATOM    802 1HZ  LYS A  53      -1.257  28.212 -14.752  1.00  1.57           H  
ATOM    803 2HZ  LYS A  53      -2.113  26.836 -14.459  1.00  1.57           H  
ATOM    804 3HZ  LYS A  53      -1.290  27.568 -13.234  1.00  1.57           H  
ATOM    805  N   GLY A  54       2.883  19.857 -13.192  1.00  1.54           N  
ATOM    806  CA  GLY A  54       2.954  18.679 -12.313  1.00  1.54           C  
ATOM    807  C   GLY A  54       2.050  17.510 -12.707  1.00  1.54           C  
ATOM    808  O   GLY A  54       1.717  17.320 -13.877  1.00  1.54           O  
ATOM    809  H   GLY A  54       3.103  19.753 -14.183  1.00  1.54           H  
ATOM    810 1HA  GLY A  54       3.982  18.321 -12.335  1.00  1.54           H  
ATOM    811 2HA  GLY A  54       2.751  18.970 -11.284  1.00  1.54           H  
ATOM    812  N   TYR A  55       1.661  16.693 -11.733  1.00  1.47           N  
ATOM    813  CA  TYR A  55       0.894  15.487 -12.045  1.00  1.47           C  
ATOM    814  C   TYR A  55      -0.476  15.787 -12.550  1.00  1.47           C  
ATOM    815  O   TYR A  55      -0.908  16.933 -12.552  1.00  1.47           O  
ATOM    816  CB  TYR A  55       0.801  14.546 -10.869  1.00  1.47           C  
ATOM    817  CG  TYR A  55       2.082  14.085 -10.569  1.00  1.47           C  
ATOM    818  CD1 TYR A  55       2.594  14.202  -9.313  1.00  1.47           C  
ATOM    819  CD2 TYR A  55       2.841  13.634 -11.609  1.00  1.47           C  
ATOM    820  CE1 TYR A  55       3.866  13.815  -9.106  1.00  1.47           C  
ATOM    821  CE2 TYR A  55       4.096  13.282 -11.390  1.00  1.47           C  
ATOM    822  CZ  TYR A  55       4.597  13.355 -10.162  1.00  1.47           C  
ATOM    823  OH  TYR A  55       5.833  13.006  -9.973  1.00  1.47           O  
ATOM    824  H   TYR A  55       1.928  16.890 -10.777  1.00  1.47           H  
ATOM    825  HA  TYR A  55       1.411  14.957 -12.846  1.00  1.47           H  
ATOM    826 1HB  TYR A  55       0.395  15.055  -9.998  1.00  1.47           H  
ATOM    827 2HB  TYR A  55       0.163  13.703 -11.098  1.00  1.47           H  
ATOM    828  HD1 TYR A  55       1.987  14.594  -8.492  1.00  1.47           H  
ATOM    829  HD2 TYR A  55       2.426  13.583 -12.620  1.00  1.47           H  
ATOM    830  HE1 TYR A  55       4.313  13.884  -8.116  1.00  1.47           H  
ATOM    831  HE2 TYR A  55       4.718  12.949 -12.205  1.00  1.47           H  
ATOM    832  HH  TYR A  55       6.117  13.347  -9.128  1.00  1.47           H  
ATOM    833  N   THR A  56      -1.127  14.771 -13.077  1.00  1.37           N  
ATOM    834  CA  THR A  56      -2.431  14.982 -13.641  1.00  1.37           C  
ATOM    835  C   THR A  56      -3.483  14.340 -12.785  1.00  1.37           C  
ATOM    836  O   THR A  56      -3.198  13.746 -11.736  1.00  1.37           O  
ATOM    837  CB  THR A  56      -2.507  14.400 -15.051  1.00  1.37           C  
ATOM    838  OG1 THR A  56      -2.598  12.958 -14.993  1.00  1.37           O  
ATOM    839  CG2 THR A  56      -1.220  14.779 -15.733  1.00  1.37           C  
ATOM    840  H   THR A  56      -0.729  13.835 -13.066  1.00  1.37           H  
ATOM    841  HA  THR A  56      -2.636  16.055 -13.685  1.00  1.37           H  
ATOM    842  HB  THR A  56      -3.361  14.815 -15.588  1.00  1.37           H  
ATOM    843  HG1 THR A  56      -3.479  12.691 -14.566  1.00  1.37           H  
ATOM    844 1HG2 THR A  56      -1.228  14.414 -16.751  1.00  1.37           H  
ATOM    845 2HG2 THR A  56      -1.117  15.842 -15.728  1.00  1.37           H  
ATOM    846 3HG2 THR A  56      -0.385  14.347 -15.189  1.00  1.37           H  
ATOM    847  N   ASN A  57      -4.706  14.512 -13.209  1.00  1.30           N  
ATOM    848  CA  ASN A  57      -5.809  13.882 -12.546  1.00  1.30           C  
ATOM    849  C   ASN A  57      -5.968  12.513 -13.189  1.00  1.30           C  
ATOM    850  O   ASN A  57      -5.061  12.078 -13.920  1.00  1.30           O  
ATOM    851  CB  ASN A  57      -7.018  14.760 -12.605  1.00  1.30           C  
ATOM    852  CG  ASN A  57      -7.562  14.968 -13.904  1.00  1.30           C  
ATOM    853  OD1 ASN A  57      -7.261  14.255 -14.871  1.00  1.30           O  
ATOM    854  ND2 ASN A  57      -8.400  15.955 -13.976  1.00  1.30           N  
ATOM    855  H   ASN A  57      -4.873  15.061 -14.040  1.00  1.30           H  
ATOM    856  HA  ASN A  57      -5.566  13.730 -11.492  1.00  1.30           H  
ATOM    857 1HB  ASN A  57      -7.781  14.346 -11.994  1.00  1.30           H  
ATOM    858 2HB  ASN A  57      -6.760  15.722 -12.178  1.00  1.30           H  
ATOM    859 1HD2 ASN A  57      -8.858  16.140 -14.870  1.00  1.30           H  
ATOM    860 2HD2 ASN A  57      -8.568  16.511 -13.123  1.00  1.30           H  
ATOM    861  N   MET A  58      -7.060  11.810 -12.893  1.00  1.26           N  
ATOM    862  CA  MET A  58      -7.257  10.457 -13.415  1.00  1.26           C  
ATOM    863  C   MET A  58      -8.705  10.130 -13.719  1.00  1.26           C  
ATOM    864  O   MET A  58      -9.555  10.091 -12.834  1.00  1.26           O  
ATOM    865  CB  MET A  58      -6.683   9.451 -12.400  1.00  1.26           C  
ATOM    866  CG  MET A  58      -6.921   7.965 -12.683  1.00  1.26           C  
ATOM    867  SD  MET A  58      -5.950   6.878 -11.546  1.00  1.26           S  
ATOM    868  CE  MET A  58      -6.786   7.068  -9.997  1.00  1.26           C  
ATOM    869  H   MET A  58      -7.806  12.235 -12.337  1.00  1.26           H  
ATOM    870  HA  MET A  58      -6.706  10.368 -14.353  1.00  1.26           H  
ATOM    871 1HB  MET A  58      -5.602   9.590 -12.343  1.00  1.26           H  
ATOM    872 2HB  MET A  58      -7.084   9.668 -11.410  1.00  1.26           H  
ATOM    873 1HG  MET A  58      -7.982   7.755 -12.519  1.00  1.26           H  
ATOM    874 2HG  MET A  58      -6.717   7.720 -13.718  1.00  1.26           H  
ATOM    875 1HE  MET A  58      -6.283   6.477  -9.237  1.00  1.26           H  
ATOM    876 2HE  MET A  58      -6.783   8.112  -9.710  1.00  1.26           H  
ATOM    877 3HE  MET A  58      -7.808   6.731 -10.099  1.00  1.26           H  
ATOM    878  N   ASP A  59      -8.991   9.774 -14.959  1.00  1.27           N  
ATOM    879  CA  ASP A  59     -10.359   9.388 -15.243  1.00  1.27           C  
ATOM    880  C   ASP A  59     -10.559   7.957 -14.808  1.00  1.27           C  
ATOM    881  O   ASP A  59      -9.643   7.145 -14.881  1.00  1.27           O  
ATOM    882  CB  ASP A  59     -10.756   9.672 -16.687  1.00  1.27           C  
ATOM    883  CG  ASP A  59     -11.033  11.186 -16.915  1.00  1.27           C  
ATOM    884  OD1 ASP A  59     -11.479  11.807 -15.977  1.00  1.27           O  
ATOM    885  OD2 ASP A  59     -10.820  11.694 -17.997  1.00  1.27           O  
ATOM    886  H   ASP A  59      -8.274   9.766 -15.690  1.00  1.27           H  
ATOM    887  HA  ASP A  59     -11.020   9.994 -14.635  1.00  1.27           H  
ATOM    888 1HB  ASP A  59      -9.953   9.366 -17.344  1.00  1.27           H  
ATOM    889 2HB  ASP A  59     -11.645   9.093 -16.950  1.00  1.27           H  
ATOM    890  N   ILE A  60     -11.752   7.669 -14.340  1.00  1.31           N  
ATOM    891  CA  ILE A  60     -12.119   6.355 -13.848  1.00  1.31           C  
ATOM    892  C   ILE A  60     -13.111   5.684 -14.752  1.00  1.31           C  
ATOM    893  O   ILE A  60     -14.043   6.333 -15.230  1.00  1.31           O  
ATOM    894  CB  ILE A  60     -12.777   6.473 -12.475  1.00  1.31           C  
ATOM    895  CG1 ILE A  60     -13.075   5.118 -11.888  1.00  1.31           C  
ATOM    896  CG2 ILE A  60     -13.972   7.238 -12.563  1.00  1.31           C  
ATOM    897  CD1 ILE A  60     -13.509   5.225 -10.483  1.00  1.31           C  
ATOM    898  H   ILE A  60     -12.446   8.402 -14.320  1.00  1.31           H  
ATOM    899  HA  ILE A  60     -11.228   5.746 -13.774  1.00  1.31           H  
ATOM    900  HB  ILE A  60     -12.102   6.971 -11.807  1.00  1.31           H  
ATOM    901 1HG1 ILE A  60     -13.866   4.619 -12.451  1.00  1.31           H  
ATOM    902 2HG1 ILE A  60     -12.170   4.507 -11.942  1.00  1.31           H  
ATOM    903 1HG2 ILE A  60     -14.404   7.330 -11.569  1.00  1.31           H  
ATOM    904 2HG2 ILE A  60     -13.749   8.230 -12.958  1.00  1.31           H  
ATOM    905 3HG2 ILE A  60     -14.670   6.733 -13.225  1.00  1.31           H  
ATOM    906 1HD1 ILE A  60     -13.699   4.266 -10.079  1.00  1.31           H  
ATOM    907 2HD1 ILE A  60     -12.753   5.712  -9.903  1.00  1.31           H  
ATOM    908 3HD1 ILE A  60     -14.423   5.811 -10.456  1.00  1.31           H  
ATOM    909  N   ASP A  61     -12.932   4.394 -14.965  1.00  1.40           N  
ATOM    910  CA  ASP A  61     -13.898   3.679 -15.768  1.00  1.40           C  
ATOM    911  C   ASP A  61     -14.080   2.234 -15.351  1.00  1.40           C  
ATOM    912  O   ASP A  61     -13.310   1.673 -14.563  1.00  1.40           O  
ATOM    913  CB  ASP A  61     -13.432   3.709 -17.233  1.00  1.40           C  
ATOM    914  CG  ASP A  61     -12.060   2.972 -17.484  1.00  1.40           C  
ATOM    915  OD1 ASP A  61     -11.757   2.009 -16.795  1.00  1.40           O  
ATOM    916  OD2 ASP A  61     -11.342   3.399 -18.358  1.00  1.40           O  
ATOM    917  H   ASP A  61     -12.106   3.937 -14.579  1.00  1.40           H  
ATOM    918  HA  ASP A  61     -14.864   4.180 -15.685  1.00  1.40           H  
ATOM    919 1HB  ASP A  61     -14.197   3.245 -17.863  1.00  1.40           H  
ATOM    920 2HB  ASP A  61     -13.340   4.744 -17.562  1.00  1.40           H  
ATOM    921  N   CYS A  62     -15.073   1.615 -15.965  1.00  1.54           N  
ATOM    922  CA  CYS A  62     -15.323   0.201 -15.763  1.00  1.54           C  
ATOM    923  C   CYS A  62     -15.046  -0.549 -17.061  1.00  1.54           C  
ATOM    924  O   CYS A  62     -15.938  -0.759 -17.886  1.00  1.54           O  
ATOM    925  CB  CYS A  62     -16.750  -0.032 -15.284  1.00  1.54           C  
ATOM    926  SG  CYS A  62     -17.087   0.545 -13.563  1.00  1.54           S  
ATOM    927  H   CYS A  62     -15.680   2.154 -16.572  1.00  1.54           H  
ATOM    928  HA  CYS A  62     -14.641  -0.174 -15.002  1.00  1.54           H  
ATOM    929 1HB  CYS A  62     -17.443   0.485 -15.950  1.00  1.54           H  
ATOM    930 2HB  CYS A  62     -16.983  -1.096 -15.330  1.00  1.54           H  
ATOM    931  N   ASP A  63     -13.805  -0.973 -17.197  1.00  1.74           N  
ATOM    932  CA  ASP A  63     -13.285  -1.542 -18.429  1.00  1.74           C  
ATOM    933  C   ASP A  63     -13.715  -2.990 -18.635  1.00  1.74           C  
ATOM    934  O   ASP A  63     -12.920  -3.920 -18.521  1.00  1.74           O  
ATOM    935  CB  ASP A  63     -11.750  -1.391 -18.413  1.00  1.74           C  
ATOM    936  CG  ASP A  63     -11.023  -1.776 -19.677  1.00  1.74           C  
ATOM    937  OD1 ASP A  63     -11.656  -1.962 -20.685  1.00  1.74           O  
ATOM    938  OD2 ASP A  63      -9.819  -1.898 -19.620  1.00  1.74           O  
ATOM    939  H   ASP A  63     -13.160  -0.791 -16.439  1.00  1.74           H  
ATOM    940  HA  ASP A  63     -13.673  -0.952 -19.262  1.00  1.74           H  
ATOM    941 1HB  ASP A  63     -11.503  -0.343 -18.187  1.00  1.74           H  
ATOM    942 2HB  ASP A  63     -11.342  -1.979 -17.611  1.00  1.74           H  
ATOM    943  N   GLY A  64     -14.980  -3.155 -19.011  1.00  2.00           N  
ATOM    944  CA  GLY A  64     -15.549  -4.476 -19.241  1.00  2.00           C  
ATOM    945  C   GLY A  64     -15.902  -5.213 -17.954  1.00  2.00           C  
ATOM    946  O   GLY A  64     -16.928  -4.930 -17.319  1.00  2.00           O  
ATOM    947  H   GLY A  64     -15.565  -2.322 -19.066  1.00  2.00           H  
ATOM    948 1HA  GLY A  64     -16.447  -4.357 -19.843  1.00  2.00           H  
ATOM    949 2HA  GLY A  64     -14.856  -5.074 -19.831  1.00  2.00           H  
ATOM    950  N   ALA A  65     -15.091  -6.202 -17.588  1.00  2.30           N  
ATOM    951  CA  ALA A  65     -15.343  -6.995 -16.386  1.00  2.30           C  
ATOM    952  C   ALA A  65     -16.687  -7.692 -16.488  1.00  2.30           C  
ATOM    953  O   ALA A  65     -16.873  -8.558 -17.339  1.00  2.30           O  
ATOM    954  CB  ALA A  65     -15.286  -6.122 -15.138  1.00  2.30           C  
ATOM    955  H   ALA A  65     -14.262  -6.384 -18.145  1.00  2.30           H  
ATOM    956  HA  ALA A  65     -14.575  -7.761 -16.321  1.00  2.30           H  
ATOM    957 1HB  ALA A  65     -15.439  -6.746 -14.254  1.00  2.30           H  
ATOM    958 2HB  ALA A  65     -14.324  -5.665 -15.079  1.00  2.30           H  
ATOM    959 3HB  ALA A  65     -16.031  -5.341 -15.155  1.00  2.30           H  
ATOM    960  N   ASN A  66     -17.624  -7.322 -15.621  1.00  2.60           N  
ATOM    961  CA  ASN A  66     -18.946  -7.928 -15.608  1.00  2.60           C  
ATOM    962  C   ASN A  66     -19.729  -7.673 -16.894  1.00  2.60           C  
ATOM    963  O   ASN A  66     -20.692  -8.389 -17.181  1.00  2.60           O  
ATOM    964  CB  ASN A  66     -19.735  -7.432 -14.415  1.00  2.60           C  
ATOM    965  CG  ASN A  66     -19.270  -8.032 -13.121  1.00  2.60           C  
ATOM    966  OD1 ASN A  66     -18.633  -9.089 -13.101  1.00  2.60           O  
ATOM    967  ND2 ASN A  66     -19.582  -7.375 -12.035  1.00  2.60           N  
ATOM    968  H   ASN A  66     -17.422  -6.596 -14.955  1.00  2.60           H  
ATOM    969  HA  ASN A  66     -18.822  -9.009 -15.519  1.00  2.60           H  
ATOM    970 1HB  ASN A  66     -19.652  -6.345 -14.352  1.00  2.60           H  
ATOM    971 2HB  ASN A  66     -20.783  -7.671 -14.550  1.00  2.60           H  
ATOM    972 1HD2 ASN A  66     -19.305  -7.729 -11.140  1.00  2.60           H  
ATOM    973 2HD2 ASN A  66     -20.108  -6.528 -12.104  1.00  2.60           H  
ATOM    974  N   ASN A  67     -19.389  -6.594 -17.613  1.00  2.80           N  
ATOM    975  CA  ASN A  67     -20.068  -6.215 -18.853  1.00  2.80           C  
ATOM    976  C   ASN A  67     -21.575  -6.066 -18.648  1.00  2.80           C  
ATOM    977  O   ASN A  67     -22.367  -6.405 -19.529  1.00  2.80           O  
ATOM    978  CB  ASN A  67     -19.814  -7.263 -19.925  1.00  2.80           C  
ATOM    979  CG  ASN A  67     -18.377  -7.411 -20.259  1.00  2.80           C  
ATOM    980  OD1 ASN A  67     -17.648  -6.429 -20.280  1.00  2.80           O  
ATOM    981  ND2 ASN A  67     -17.952  -8.618 -20.531  1.00  2.80           N  
ATOM    982  H   ASN A  67     -18.580  -6.042 -17.324  1.00  2.80           H  
ATOM    983  HA  ASN A  67     -19.674  -5.251 -19.185  1.00  2.80           H  
ATOM    984 1HB  ASN A  67     -20.199  -8.229 -19.611  1.00  2.80           H  
ATOM    985 2HB  ASN A  67     -20.351  -6.986 -20.828  1.00  2.80           H  
ATOM    986 1HD2 ASN A  67     -16.989  -8.763 -20.775  1.00  2.80           H  
ATOM    987 2HD2 ASN A  67     -18.583  -9.390 -20.504  1.00  2.80           H  
ATOM    988  N   SER A  68     -21.965  -5.563 -17.483  1.00  2.84           N  
ATOM    989  CA  SER A  68     -23.362  -5.412 -17.129  1.00  2.84           C  
ATOM    990  C   SER A  68     -23.584  -4.251 -16.154  1.00  2.84           C  
ATOM    991  O   SER A  68     -23.862  -3.122 -16.558  1.00  2.84           O  
ATOM    992  CB  SER A  68     -23.901  -6.728 -16.573  1.00  2.84           C  
ATOM    993  OG  SER A  68     -23.191  -7.127 -15.441  1.00  2.84           O  
ATOM    994  H   SER A  68     -21.258  -5.288 -16.819  1.00  2.84           H  
ATOM    995  HA  SER A  68     -23.918  -5.188 -18.040  1.00  2.84           H  
ATOM    996 1HB  SER A  68     -24.952  -6.600 -16.318  1.00  2.84           H  
ATOM    997 2HB  SER A  68     -23.841  -7.505 -17.337  1.00  2.84           H  
ATOM    998  HG  SER A  68     -22.437  -7.644 -15.780  1.00  2.84           H  
ATOM    999  N   ALA A  69     -23.489  -4.556 -14.860  1.00  2.73           N  
ATOM   1000  CA  ALA A  69     -23.750  -3.599 -13.794  1.00  2.73           C  
ATOM   1001  C   ALA A  69     -22.963  -2.310 -13.941  1.00  2.73           C  
ATOM   1002  O   ALA A  69     -21.737  -2.306 -14.092  1.00  2.73           O  
ATOM   1003  CB  ALA A  69     -23.396  -4.216 -12.454  1.00  2.73           C  
ATOM   1004  H   ALA A  69     -23.251  -5.512 -14.638  1.00  2.73           H  
ATOM   1005  HA  ALA A  69     -24.812  -3.355 -13.816  1.00  2.73           H  
ATOM   1006 1HB  ALA A  69     -23.623  -3.505 -11.660  1.00  2.73           H  
ATOM   1007 2HB  ALA A  69     -23.976  -5.128 -12.307  1.00  2.73           H  
ATOM   1008 3HB  ALA A  69     -22.335  -4.454 -12.438  1.00  2.73           H  
ATOM   1009  N   GLY A  70     -23.671  -1.197 -13.779  1.00  2.53           N  
ATOM   1010  CA  GLY A  70     -23.087   0.134 -13.876  1.00  2.53           C  
ATOM   1011  C   GLY A  70     -22.328   0.522 -12.615  1.00  2.53           C  
ATOM   1012  O   GLY A  70     -22.700   1.466 -11.920  1.00  2.53           O  
ATOM   1013  H   GLY A  70     -24.666  -1.278 -13.633  1.00  2.53           H  
ATOM   1014 1HA  GLY A  70     -22.413   0.166 -14.733  1.00  2.53           H  
ATOM   1015 2HA  GLY A  70     -23.875   0.861 -14.068  1.00  2.53           H  
ATOM   1016  N   LYS A  71     -21.224  -0.166 -12.351  1.00  2.33           N  
ATOM   1017  CA  LYS A  71     -20.432   0.079 -11.140  1.00  2.33           C  
ATOM   1018  C   LYS A  71     -19.831   1.491 -11.127  1.00  2.33           C  
ATOM   1019  O   LYS A  71     -19.527   2.037 -10.069  1.00  2.33           O  
ATOM   1020  CB  LYS A  71     -19.342  -0.983 -10.989  1.00  2.33           C  
ATOM   1021  CG  LYS A  71     -19.867  -2.391 -10.737  1.00  2.33           C  
ATOM   1022  CD  LYS A  71     -20.589  -2.484  -9.397  1.00  2.33           C  
ATOM   1023  CE  LYS A  71     -21.030  -3.912  -9.092  1.00  2.33           C  
ATOM   1024  NZ  LYS A  71     -21.754  -4.003  -7.786  1.00  2.33           N  
ATOM   1025  H   LYS A  71     -20.989  -0.925 -12.992  1.00  2.33           H  
ATOM   1026  HA  LYS A  71     -21.095  -0.000 -10.278  1.00  2.33           H  
ATOM   1027 1HB  LYS A  71     -18.747  -1.031 -11.886  1.00  2.33           H  
ATOM   1028 2HB  LYS A  71     -18.685  -0.718 -10.169  1.00  2.33           H  
ATOM   1029 1HG  LYS A  71     -20.555  -2.666 -11.540  1.00  2.33           H  
ATOM   1030 2HG  LYS A  71     -19.034  -3.091 -10.740  1.00  2.33           H  
ATOM   1031 1HD  LYS A  71     -19.927  -2.139  -8.602  1.00  2.33           H  
ATOM   1032 2HD  LYS A  71     -21.469  -1.840  -9.420  1.00  2.33           H  
ATOM   1033 1HE  LYS A  71     -21.688  -4.258  -9.884  1.00  2.33           H  
ATOM   1034 2HE  LYS A  71     -20.152  -4.556  -9.055  1.00  2.33           H  
ATOM   1035 1HZ  LYS A  71     -22.030  -4.960  -7.617  1.00  2.33           H  
ATOM   1036 2HZ  LYS A  71     -21.145  -3.693  -7.041  1.00  2.33           H  
ATOM   1037 3HZ  LYS A  71     -22.575  -3.417  -7.815  1.00  2.33           H  
ATOM   1038  N   CYS A  72     -19.695   2.078 -12.312  1.00  2.21           N  
ATOM   1039  CA  CYS A  72     -19.189   3.428 -12.513  1.00  2.21           C  
ATOM   1040  C   CYS A  72     -20.317   4.374 -12.910  1.00  2.21           C  
ATOM   1041  O   CYS A  72     -20.066   5.493 -13.372  1.00  2.21           O  
ATOM   1042  CB  CYS A  72     -18.159   3.465 -13.630  1.00  2.21           C  
ATOM   1043  SG  CYS A  72     -16.664   2.593 -13.327  1.00  2.21           S  
ATOM   1044  H   CYS A  72     -19.962   1.545 -13.125  1.00  2.21           H  
ATOM   1045  HA  CYS A  72     -18.737   3.778 -11.584  1.00  2.21           H  
ATOM   1046 1HB  CYS A  72     -18.605   3.049 -14.532  1.00  2.21           H  
ATOM   1047 2HB  CYS A  72     -17.897   4.496 -13.849  1.00  2.21           H  
ATOM   1048  N   ALA A  73     -21.564   3.937 -12.723  1.00  2.18           N  
ATOM   1049  CA  ALA A  73     -22.742   4.707 -13.106  1.00  2.18           C  
ATOM   1050  C   ALA A  73     -22.706   5.079 -14.590  1.00  2.18           C  
ATOM   1051  O   ALA A  73     -22.655   4.209 -15.465  1.00  2.18           O  
ATOM   1052  CB  ALA A  73     -22.875   5.954 -12.239  1.00  2.18           C  
ATOM   1053  H   ALA A  73     -21.731   3.023 -12.307  1.00  2.18           H  
ATOM   1054  HA  ALA A  73     -23.617   4.075 -12.941  1.00  2.18           H  
ATOM   1055 1HB  ALA A  73     -23.788   6.487 -12.511  1.00  2.18           H  
ATOM   1056 2HB  ALA A  73     -22.934   5.653 -11.193  1.00  2.18           H  
ATOM   1057 3HB  ALA A  73     -22.025   6.611 -12.369  1.00  2.18           H  
ATOM   1058  N   ASN A  74     -22.712   6.372 -14.886  1.00  2.26           N  
ATOM   1059  CA  ASN A  74     -22.772   6.860 -16.259  1.00  2.26           C  
ATOM   1060  C   ASN A  74     -21.448   6.797 -17.017  1.00  2.26           C  
ATOM   1061  O   ASN A  74     -20.862   7.827 -17.344  1.00  2.26           O  
ATOM   1062  CB  ASN A  74     -23.287   8.279 -16.232  1.00  2.26           C  
ATOM   1063  CG  ASN A  74     -24.707   8.341 -15.734  1.00  2.26           C  
ATOM   1064  OD1 ASN A  74     -25.539   7.506 -16.104  1.00  2.26           O  
ATOM   1065  ND2 ASN A  74     -24.999   9.298 -14.889  1.00  2.26           N  
ATOM   1066  H   ASN A  74     -22.699   7.049 -14.142  1.00  2.26           H  
ATOM   1067  HA  ASN A  74     -23.481   6.237 -16.806  1.00  2.26           H  
ATOM   1068 1HB  ASN A  74     -22.652   8.883 -15.579  1.00  2.26           H  
ATOM   1069 2HB  ASN A  74     -23.236   8.709 -17.232  1.00  2.26           H  
ATOM   1070 1HD2 ASN A  74     -25.928   9.376 -14.524  1.00  2.26           H  
ATOM   1071 2HD2 ASN A  74     -24.299   9.952 -14.603  1.00  2.26           H  
ATOM   1072  N   ASP A  75     -20.995   5.575 -17.300  1.00  2.43           N  
ATOM   1073  CA  ASP A  75     -19.736   5.347 -18.010  1.00  2.43           C  
ATOM   1074  C   ASP A  75     -19.936   4.792 -19.439  1.00  2.43           C  
ATOM   1075  O   ASP A  75     -20.025   3.574 -19.616  1.00  2.43           O  
ATOM   1076  CB  ASP A  75     -18.863   4.349 -17.258  1.00  2.43           C  
ATOM   1077  CG  ASP A  75     -17.532   4.116 -17.953  1.00  2.43           C  
ATOM   1078  OD1 ASP A  75     -17.336   4.695 -19.014  1.00  2.43           O  
ATOM   1079  OD2 ASP A  75     -16.736   3.340 -17.467  1.00  2.43           O  
ATOM   1080  H   ASP A  75     -21.561   4.795 -16.964  1.00  2.43           H  
ATOM   1081  HA  ASP A  75     -19.201   6.287 -18.022  1.00  2.43           H  
ATOM   1082 1HB  ASP A  75     -18.670   4.738 -16.258  1.00  2.43           H  
ATOM   1083 2HB  ASP A  75     -19.392   3.401 -17.147  1.00  2.43           H  
ATOM   1084  N   PRO A  76     -19.878   5.629 -20.494  1.00  2.62           N  
ATOM   1085  CA  PRO A  76     -20.132   5.256 -21.874  1.00  2.62           C  
ATOM   1086  C   PRO A  76     -19.007   4.390 -22.459  1.00  2.62           C  
ATOM   1087  O   PRO A  76     -19.153   3.841 -23.555  1.00  2.62           O  
ATOM   1088  CB  PRO A  76     -20.216   6.616 -22.578  1.00  2.62           C  
ATOM   1089  CG  PRO A  76     -19.352   7.532 -21.747  1.00  2.62           C  
ATOM   1090  CD  PRO A  76     -19.511   7.051 -20.316  1.00  2.62           C  
ATOM   1091  HA  PRO A  76     -21.092   4.727 -21.931  1.00  2.62           H  
ATOM   1092 1HB  PRO A  76     -19.862   6.521 -23.615  1.00  2.62           H  
ATOM   1093 2HB  PRO A  76     -21.265   6.947 -22.628  1.00  2.62           H  
ATOM   1094 1HG  PRO A  76     -18.308   7.472 -22.093  1.00  2.62           H  
ATOM   1095 2HG  PRO A  76     -19.670   8.577 -21.879  1.00  2.62           H  
ATOM   1096 1HD  PRO A  76     -18.529   7.149 -19.829  1.00  2.62           H  
ATOM   1097 2HD  PRO A  76     -20.305   7.608 -19.797  1.00  2.62           H  
ATOM   1098  N   SER A  77     -17.862   4.309 -21.764  1.00  2.75           N  
ATOM   1099  CA  SER A  77     -16.729   3.552 -22.275  1.00  2.75           C  
ATOM   1100  C   SER A  77     -16.776   2.100 -21.803  1.00  2.75           C  
ATOM   1101  O   SER A  77     -15.944   1.279 -22.206  1.00  2.75           O  
ATOM   1102  CB  SER A  77     -15.413   4.204 -21.892  1.00  2.75           C  
ATOM   1103  OG  SER A  77     -15.147   4.115 -20.523  1.00  2.75           O  
ATOM   1104  H   SER A  77     -17.760   4.726 -20.831  1.00  2.75           H  
ATOM   1105  HA  SER A  77     -16.788   3.549 -23.364  1.00  2.75           H  
ATOM   1106 1HB  SER A  77     -14.599   3.744 -22.451  1.00  2.75           H  
ATOM   1107 2HB  SER A  77     -15.449   5.253 -22.180  1.00  2.75           H  
ATOM   1108  HG  SER A  77     -15.976   4.359 -20.050  1.00  2.75           H  
ATOM   1109  N   GLY A  78     -17.768   1.761 -20.967  1.00  2.73           N  
ATOM   1110  CA  GLY A  78     -17.899   0.417 -20.409  1.00  2.73           C  
ATOM   1111  C   GLY A  78     -18.375  -0.613 -21.444  1.00  2.73           C  
ATOM   1112  O   GLY A  78     -19.494  -1.125 -21.377  1.00  2.73           O  
ATOM   1113  H   GLY A  78     -18.444   2.469 -20.670  1.00  2.73           H  
ATOM   1114 1HA  GLY A  78     -16.938   0.107 -20.005  1.00  2.73           H  
ATOM   1115 2HA  GLY A  78     -18.595   0.446 -19.571  1.00  2.73           H  
ATOM   1116  N   GLN A  79     -17.503  -0.907 -22.400  1.00  2.55           N  
ATOM   1117  CA  GLN A  79     -17.779  -1.815 -23.506  1.00  2.55           C  
ATOM   1118  C   GLN A  79     -17.709  -3.272 -23.089  1.00  2.55           C  
ATOM   1119  O   GLN A  79     -17.025  -3.623 -22.132  1.00  2.55           O  
ATOM   1120  CB  GLN A  79     -16.802  -1.562 -24.654  1.00  2.55           C  
ATOM   1121  CG  GLN A  79     -16.943  -0.191 -25.310  1.00  2.55           C  
ATOM   1122  CD  GLN A  79     -18.281  -0.036 -26.028  1.00  2.55           C  
ATOM   1123  OE1 GLN A  79     -18.637  -0.883 -26.855  1.00  2.55           O  
ATOM   1124  NE2 GLN A  79     -19.018   1.031 -25.734  1.00  2.55           N  
ATOM   1125  H   GLN A  79     -16.614  -0.413 -22.362  1.00  2.55           H  
ATOM   1126  HA  GLN A  79     -18.790  -1.617 -23.864  1.00  2.55           H  
ATOM   1127 1HB  GLN A  79     -15.777  -1.652 -24.283  1.00  2.55           H  
ATOM   1128 2HB  GLN A  79     -16.933  -2.321 -25.422  1.00  2.55           H  
ATOM   1129 1HG  GLN A  79     -16.876   0.578 -24.542  1.00  2.55           H  
ATOM   1130 2HG  GLN A  79     -16.141  -0.063 -26.038  1.00  2.55           H  
ATOM   1131 1HE2 GLN A  79     -19.900   1.172 -26.186  1.00  2.55           H  
ATOM   1132 2HE2 GLN A  79     -18.696   1.704 -25.056  1.00  2.55           H  
ATOM   1133  N   GLY A  80     -18.405  -4.124 -23.847  1.00  2.27           N  
ATOM   1134  CA  GLY A  80     -18.449  -5.572 -23.617  1.00  2.27           C  
ATOM   1135  C   GLY A  80     -17.086  -6.273 -23.632  1.00  2.27           C  
ATOM   1136  O   GLY A  80     -16.935  -7.338 -23.033  1.00  2.27           O  
ATOM   1137  H   GLY A  80     -18.943  -3.743 -24.613  1.00  2.27           H  
ATOM   1138 1HA  GLY A  80     -18.931  -5.755 -22.658  1.00  2.27           H  
ATOM   1139 2HA  GLY A  80     -19.088  -6.029 -24.372  1.00  2.27           H  
ATOM   1140  N   GLU A  81     -16.127  -5.724 -24.378  1.00  1.96           N  
ATOM   1141  CA  GLU A  81     -14.794  -6.319 -24.454  1.00  1.96           C  
ATOM   1142  C   GLU A  81     -13.702  -5.259 -24.372  1.00  1.96           C  
ATOM   1143  O   GLU A  81     -13.864  -4.152 -24.895  1.00  1.96           O  
ATOM   1144  CB  GLU A  81     -14.620  -7.126 -25.750  1.00  1.96           C  
ATOM   1145  CG  GLU A  81     -15.573  -8.316 -25.899  1.00  1.96           C  
ATOM   1146  CD  GLU A  81     -15.279  -9.201 -27.086  1.00  1.96           C  
ATOM   1147  OE1 GLU A  81     -14.484  -8.839 -27.910  1.00  1.96           O  
ATOM   1148  OE2 GLU A  81     -15.836 -10.287 -27.130  1.00  1.96           O  
ATOM   1149  H   GLU A  81     -16.319  -4.861 -24.861  1.00  1.96           H  
ATOM   1150  HA  GLU A  81     -14.661  -6.994 -23.604  1.00  1.96           H  
ATOM   1151 1HB  GLU A  81     -14.767  -6.470 -26.606  1.00  1.96           H  
ATOM   1152 2HB  GLU A  81     -13.596  -7.506 -25.800  1.00  1.96           H  
ATOM   1153 1HG  GLU A  81     -15.516  -8.916 -24.990  1.00  1.96           H  
ATOM   1154 2HG  GLU A  81     -16.591  -7.944 -25.987  1.00  1.96           H  
ATOM   1155  N   THR A  82     -12.577  -5.635 -23.763  1.00  1.68           N  
ATOM   1156  CA  THR A  82     -11.371  -4.803 -23.650  1.00  1.68           C  
ATOM   1157  C   THR A  82     -10.441  -5.031 -24.850  1.00  1.68           C  
ATOM   1158  O   THR A  82     -10.337  -6.150 -25.359  1.00  1.68           O  
ATOM   1159  CB  THR A  82     -10.680  -5.041 -22.303  1.00  1.68           C  
ATOM   1160  OG1 THR A  82     -11.585  -4.668 -21.260  1.00  1.68           O  
ATOM   1161  CG2 THR A  82      -9.435  -4.240 -22.171  1.00  1.68           C  
ATOM   1162  H   THR A  82     -12.543  -6.572 -23.328  1.00  1.68           H  
ATOM   1163  HA  THR A  82     -11.670  -3.752 -23.663  1.00  1.68           H  
ATOM   1164  HB  THR A  82     -10.439  -6.073 -22.206  1.00  1.68           H  
ATOM   1165  HG1 THR A  82     -11.582  -3.681 -21.159  1.00  1.68           H  
ATOM   1166 1HG2 THR A  82      -8.998  -4.421 -21.203  1.00  1.68           H  
ATOM   1167 2HG2 THR A  82      -8.739  -4.515 -22.932  1.00  1.68           H  
ATOM   1168 3HG2 THR A  82      -9.676  -3.178 -22.259  1.00  1.68           H  
ATOM   1169  N   ALA A  83      -9.772  -3.979 -25.334  1.00  1.46           N  
ATOM   1170  CA  ALA A  83      -8.905  -4.110 -26.517  1.00  1.46           C  
ATOM   1171  C   ALA A  83      -7.848  -5.205 -26.411  1.00  1.46           C  
ATOM   1172  O   ALA A  83      -7.461  -5.780 -27.426  1.00  1.46           O  
ATOM   1173  CB  ALA A  83      -8.164  -2.819 -26.792  1.00  1.46           C  
ATOM   1174  H   ALA A  83      -9.871  -3.054 -24.886  1.00  1.46           H  
ATOM   1175  HA  ALA A  83      -9.549  -4.340 -27.365  1.00  1.46           H  
ATOM   1176 1HB  ALA A  83      -7.564  -2.926 -27.692  1.00  1.46           H  
ATOM   1177 2HB  ALA A  83      -8.882  -2.013 -26.929  1.00  1.46           H  
ATOM   1178 3HB  ALA A  83      -7.514  -2.592 -25.955  1.00  1.46           H  
ATOM   1179  N   PHE A  84      -7.360  -5.510 -25.216  1.00  1.30           N  
ATOM   1180  CA  PHE A  84      -6.314  -6.518 -25.108  1.00  1.30           C  
ATOM   1181  C   PHE A  84      -6.846  -7.929 -24.879  1.00  1.30           C  
ATOM   1182  O   PHE A  84      -6.058  -8.854 -24.675  1.00  1.30           O  
ATOM   1183  CB  PHE A  84      -5.329  -6.165 -24.002  1.00  1.30           C  
ATOM   1184  CG  PHE A  84      -4.548  -4.919 -24.314  1.00  1.30           C  
ATOM   1185  CD1 PHE A  84      -4.526  -4.395 -25.596  1.00  1.30           C  
ATOM   1186  CD2 PHE A  84      -3.827  -4.280 -23.348  1.00  1.30           C  
ATOM   1187  CE1 PHE A  84      -3.826  -3.255 -25.879  1.00  1.30           C  
ATOM   1188  CE2 PHE A  84      -3.126  -3.126 -23.629  1.00  1.30           C  
ATOM   1189  CZ  PHE A  84      -3.131  -2.615 -24.894  1.00  1.30           C  
ATOM   1190  H   PHE A  84      -7.695  -5.028 -24.393  1.00  1.30           H  
ATOM   1191  HA  PHE A  84      -5.758  -6.527 -26.047  1.00  1.30           H  
ATOM   1192 1HB  PHE A  84      -5.870  -6.002 -23.064  1.00  1.30           H  
ATOM   1193 2HB  PHE A  84      -4.628  -6.985 -23.849  1.00  1.30           H  
ATOM   1194  HD1 PHE A  84      -5.076  -4.896 -26.389  1.00  1.30           H  
ATOM   1195  HD2 PHE A  84      -3.825  -4.691 -22.347  1.00  1.30           H  
ATOM   1196  HE1 PHE A  84      -3.827  -2.860 -26.893  1.00  1.30           H  
ATOM   1197  HE2 PHE A  84      -2.573  -2.629 -22.842  1.00  1.30           H  
ATOM   1198  HZ  PHE A  84      -2.584  -1.718 -25.121  1.00  1.30           H  
ATOM   1199  N   LYS A  85      -8.160  -8.130 -24.975  1.00  1.21           N  
ATOM   1200  CA  LYS A  85      -8.746  -9.453 -24.763  1.00  1.21           C  
ATOM   1201  C   LYS A  85      -8.053 -10.564 -25.549  1.00  1.21           C  
ATOM   1202  O   LYS A  85      -7.835 -11.655 -25.018  1.00  1.21           O  
ATOM   1203  CB  LYS A  85     -10.225  -9.443 -25.145  1.00  1.21           C  
ATOM   1204  CG  LYS A  85     -10.937 -10.793 -24.980  1.00  1.21           C  
ATOM   1205  CD  LYS A  85     -12.436 -10.675 -25.291  1.00  1.21           C  
ATOM   1206  CE  LYS A  85     -13.129 -12.036 -25.246  1.00  1.21           C  
ATOM   1207  NZ  LYS A  85     -14.597 -11.934 -25.492  1.00  1.21           N  
ATOM   1208  H   LYS A  85      -8.791  -7.349 -25.170  1.00  1.21           H  
ATOM   1209  HA  LYS A  85      -8.674  -9.684 -23.700  1.00  1.21           H  
ATOM   1210 1HB  LYS A  85     -10.752  -8.706 -24.532  1.00  1.21           H  
ATOM   1211 2HB  LYS A  85     -10.332  -9.126 -26.181  1.00  1.21           H  
ATOM   1212 1HG  LYS A  85     -10.490 -11.520 -25.656  1.00  1.21           H  
ATOM   1213 2HG  LYS A  85     -10.809 -11.147 -23.958  1.00  1.21           H  
ATOM   1214 1HD  LYS A  85     -12.907 -10.005 -24.562  1.00  1.21           H  
ATOM   1215 2HD  LYS A  85     -12.569 -10.242 -26.285  1.00  1.21           H  
ATOM   1216 1HE  LYS A  85     -12.693 -12.670 -26.012  1.00  1.21           H  
ATOM   1217 2HE  LYS A  85     -12.963 -12.493 -24.271  1.00  1.21           H  
ATOM   1218 1HZ  LYS A  85     -15.017 -12.844 -25.465  1.00  1.21           H  
ATOM   1219 2HZ  LYS A  85     -15.016 -11.356 -24.776  1.00  1.21           H  
ATOM   1220 3HZ  LYS A  85     -14.786 -11.504 -26.418  1.00  1.21           H  
ATOM   1221  N   SER A  86      -7.694 -10.305 -26.812  1.00  1.18           N  
ATOM   1222  CA  SER A  86      -7.071 -11.344 -27.635  1.00  1.18           C  
ATOM   1223  C   SER A  86      -5.696 -11.796 -27.126  1.00  1.18           C  
ATOM   1224  O   SER A  86      -5.240 -12.887 -27.475  1.00  1.18           O  
ATOM   1225  CB  SER A  86      -6.962 -10.885 -29.074  1.00  1.18           C  
ATOM   1226  OG  SER A  86      -6.069  -9.819 -29.205  1.00  1.18           O  
ATOM   1227  H   SER A  86      -7.869  -9.387 -27.199  1.00  1.18           H  
ATOM   1228  HA  SER A  86      -7.727 -12.214 -27.616  1.00  1.18           H  
ATOM   1229 1HB  SER A  86      -6.624 -11.719 -29.688  1.00  1.18           H  
ATOM   1230 2HB  SER A  86      -7.944 -10.588 -29.438  1.00  1.18           H  
ATOM   1231  HG  SER A  86      -5.264 -10.084 -28.739  1.00  1.18           H  
ATOM   1232  N   ASP A  87      -5.039 -10.969 -26.304  1.00  1.18           N  
ATOM   1233  CA  ASP A  87      -3.758 -11.353 -25.726  1.00  1.18           C  
ATOM   1234  C   ASP A  87      -3.990 -11.952 -24.355  1.00  1.18           C  
ATOM   1235  O   ASP A  87      -3.333 -12.897 -23.955  1.00  1.18           O  
ATOM   1236  CB  ASP A  87      -2.790 -10.172 -25.637  1.00  1.18           C  
ATOM   1237  CG  ASP A  87      -2.345  -9.642 -27.005  1.00  1.18           C  
ATOM   1238  OD1 ASP A  87      -1.796 -10.414 -27.799  1.00  1.18           O  
ATOM   1239  OD2 ASP A  87      -2.557  -8.482 -27.260  1.00  1.18           O  
ATOM   1240  H   ASP A  87      -5.460 -10.087 -26.024  1.00  1.18           H  
ATOM   1241  HA  ASP A  87      -3.311 -12.111 -26.356  1.00  1.18           H  
ATOM   1242 1HB  ASP A  87      -3.279  -9.355 -25.098  1.00  1.18           H  
ATOM   1243 2HB  ASP A  87      -1.912 -10.465 -25.066  1.00  1.18           H  
ATOM   1244  N   VAL A  88      -4.986 -11.454 -23.657  1.00  1.21           N  
ATOM   1245  CA  VAL A  88      -5.293 -11.916 -22.312  1.00  1.21           C  
ATOM   1246  C   VAL A  88      -5.710 -13.390 -22.327  1.00  1.21           C  
ATOM   1247  O   VAL A  88      -5.318 -14.192 -21.465  1.00  1.21           O  
ATOM   1248  CB  VAL A  88      -6.350 -11.018 -21.719  1.00  1.21           C  
ATOM   1249  CG1 VAL A  88      -6.800 -11.535 -20.438  1.00  1.21           C  
ATOM   1250  CG2 VAL A  88      -5.762  -9.705 -21.563  1.00  1.21           C  
ATOM   1251  H   VAL A  88      -5.521 -10.681 -24.050  1.00  1.21           H  
ATOM   1252  HA  VAL A  88      -4.399 -11.809 -21.707  1.00  1.21           H  
ATOM   1253  HB  VAL A  88      -7.203 -10.966 -22.386  1.00  1.21           H  
ATOM   1254 1HG1 VAL A  88      -7.518 -10.881 -20.032  1.00  1.21           H  
ATOM   1255 2HG1 VAL A  88      -7.235 -12.507 -20.591  1.00  1.21           H  
ATOM   1256 3HG1 VAL A  88      -5.964 -11.605 -19.758  1.00  1.21           H  
ATOM   1257 1HG2 VAL A  88      -6.488  -9.047 -21.178  1.00  1.21           H  
ATOM   1258 2HG2 VAL A  88      -4.917  -9.776 -20.889  1.00  1.21           H  
ATOM   1259 3HG2 VAL A  88      -5.429  -9.342 -22.502  1.00  1.21           H  
ATOM   1260  N   LYS A  89      -6.446 -13.767 -23.362  1.00  1.25           N  
ATOM   1261  CA  LYS A  89      -6.851 -15.151 -23.545  1.00  1.25           C  
ATOM   1262  C   LYS A  89      -5.638 -16.100 -23.640  1.00  1.25           C  
ATOM   1263  O   LYS A  89      -5.748 -17.280 -23.303  1.00  1.25           O  
ATOM   1264  CB  LYS A  89      -7.709 -15.294 -24.802  1.00  1.25           C  
ATOM   1265  CG  LYS A  89      -9.126 -14.745 -24.683  1.00  1.25           C  
ATOM   1266  CD  LYS A  89      -9.823 -14.777 -26.038  1.00  1.25           C  
ATOM   1267  CE  LYS A  89     -10.083 -16.215 -26.497  1.00  1.25           C  
ATOM   1268  NZ  LYS A  89     -10.821 -16.268 -27.794  1.00  1.25           N  
ATOM   1269  H   LYS A  89      -6.766 -13.059 -24.028  1.00  1.25           H  
ATOM   1270  HA  LYS A  89      -7.449 -15.447 -22.682  1.00  1.25           H  
ATOM   1271 1HB  LYS A  89      -7.222 -14.759 -25.624  1.00  1.25           H  
ATOM   1272 2HB  LYS A  89      -7.772 -16.341 -25.085  1.00  1.25           H  
ATOM   1273 1HG  LYS A  89      -9.690 -15.341 -23.966  1.00  1.25           H  
ATOM   1274 2HG  LYS A  89      -9.088 -13.720 -24.320  1.00  1.25           H  
ATOM   1275 1HD  LYS A  89     -10.766 -14.245 -25.972  1.00  1.25           H  
ATOM   1276 2HD  LYS A  89      -9.193 -14.275 -26.773  1.00  1.25           H  
ATOM   1277 1HE  LYS A  89      -9.130 -16.728 -26.613  1.00  1.25           H  
ATOM   1278 2HE  LYS A  89     -10.671 -16.730 -25.737  1.00  1.25           H  
ATOM   1279 1HZ  LYS A  89     -10.969 -17.232 -28.057  1.00  1.25           H  
ATOM   1280 2HZ  LYS A  89     -11.713 -15.807 -27.697  1.00  1.25           H  
ATOM   1281 3HZ  LYS A  89     -10.280 -15.805 -28.509  1.00  1.25           H  
ATOM   1282  N   LYS A  90      -4.468 -15.602 -24.077  1.00  1.32           N  
ATOM   1283  CA  LYS A  90      -3.254 -16.411 -24.237  1.00  1.32           C  
ATOM   1284  C   LYS A  90      -2.742 -16.905 -22.883  1.00  1.32           C  
ATOM   1285  O   LYS A  90      -1.955 -17.851 -22.812  1.00  1.32           O  
ATOM   1286  CB  LYS A  90      -2.156 -15.597 -24.932  1.00  1.32           C  
ATOM   1287  CG  LYS A  90      -2.470 -15.238 -26.379  1.00  1.32           C  
ATOM   1288  CD  LYS A  90      -1.419 -14.303 -26.976  1.00  1.32           C  
ATOM   1289  CE  LYS A  90      -1.770 -13.946 -28.420  1.00  1.32           C  
ATOM   1290  NZ  LYS A  90      -0.908 -12.857 -28.962  1.00  1.32           N  
ATOM   1291  H   LYS A  90      -4.384 -14.610 -24.283  1.00  1.32           H  
ATOM   1292  HA  LYS A  90      -3.493 -17.280 -24.849  1.00  1.32           H  
ATOM   1293 1HB  LYS A  90      -1.930 -14.708 -24.369  1.00  1.32           H  
ATOM   1294 2HB  LYS A  90      -1.243 -16.190 -24.947  1.00  1.32           H  
ATOM   1295 1HG  LYS A  90      -2.527 -16.144 -26.980  1.00  1.32           H  
ATOM   1296 2HG  LYS A  90      -3.441 -14.735 -26.417  1.00  1.32           H  
ATOM   1297 1HD  LYS A  90      -1.357 -13.389 -26.382  1.00  1.32           H  
ATOM   1298 2HD  LYS A  90      -0.447 -14.790 -26.959  1.00  1.32           H  
ATOM   1299 1HE  LYS A  90      -1.636 -14.834 -29.031  1.00  1.32           H  
ATOM   1300 2HE  LYS A  90      -2.813 -13.630 -28.476  1.00  1.32           H  
ATOM   1301 1HZ  LYS A  90      -1.172 -12.666 -29.911  1.00  1.32           H  
ATOM   1302 2HZ  LYS A  90      -1.064 -11.993 -28.399  1.00  1.32           H  
ATOM   1303 3HZ  LYS A  90       0.061 -13.121 -28.927  1.00  1.32           H  
ATOM   1304  N   PHE A  91      -3.185 -16.248 -21.808  1.00  1.39           N  
ATOM   1305  CA  PHE A  91      -2.789 -16.574 -20.450  1.00  1.39           C  
ATOM   1306  C   PHE A  91      -3.854 -17.451 -19.785  1.00  1.39           C  
ATOM   1307  O   PHE A  91      -3.751 -17.772 -18.599  1.00  1.39           O  
ATOM   1308  CB  PHE A  91      -2.648 -15.271 -19.653  1.00  1.39           C  
ATOM   1309  CG  PHE A  91      -1.578 -14.366 -20.161  1.00  1.39           C  
ATOM   1310  CD1 PHE A  91      -1.870 -13.492 -21.177  1.00  1.39           C  
ATOM   1311  CD2 PHE A  91      -0.306 -14.352 -19.624  1.00  1.39           C  
ATOM   1312  CE1 PHE A  91      -0.930 -12.628 -21.674  1.00  1.39           C  
ATOM   1313  CE2 PHE A  91       0.646 -13.479 -20.117  1.00  1.39           C  
ATOM   1314  CZ  PHE A  91       0.331 -12.616 -21.146  1.00  1.39           C  
ATOM   1315  H   PHE A  91      -3.847 -15.481 -21.924  1.00  1.39           H  
ATOM   1316  HA  PHE A  91      -1.841 -17.112 -20.470  1.00  1.39           H  
ATOM   1317 1HB  PHE A  91      -3.590 -14.725 -19.686  1.00  1.39           H  
ATOM   1318 2HB  PHE A  91      -2.440 -15.497 -18.609  1.00  1.39           H  
ATOM   1319  HD1 PHE A  91      -2.866 -13.507 -21.594  1.00  1.39           H  
ATOM   1320  HD2 PHE A  91      -0.056 -15.030 -18.807  1.00  1.39           H  
ATOM   1321  HE1 PHE A  91      -1.194 -11.961 -22.488  1.00  1.39           H  
ATOM   1322  HE2 PHE A  91       1.646 -13.474 -19.696  1.00  1.39           H  
ATOM   1323  HZ  PHE A  91       1.080 -11.931 -21.534  1.00  1.39           H  
ATOM   1324  N   GLY A  92      -4.895 -17.826 -20.547  1.00  1.46           N  
ATOM   1325  CA  GLY A  92      -5.999 -18.612 -20.011  1.00  1.46           C  
ATOM   1326  C   GLY A  92      -6.961 -17.751 -19.191  1.00  1.46           C  
ATOM   1327  O   GLY A  92      -7.683 -18.269 -18.334  1.00  1.46           O  
ATOM   1328  H   GLY A  92      -4.942 -17.568 -21.531  1.00  1.46           H  
ATOM   1329 1HA  GLY A  92      -6.537 -19.077 -20.837  1.00  1.46           H  
ATOM   1330 2HA  GLY A  92      -5.604 -19.415 -19.391  1.00  1.46           H  
ATOM   1331  N   ILE A  93      -6.945 -16.437 -19.438  1.00  1.49           N  
ATOM   1332  CA  ILE A  93      -7.747 -15.477 -18.694  1.00  1.49           C  
ATOM   1333  C   ILE A  93      -8.924 -14.880 -19.485  1.00  1.49           C  
ATOM   1334  O   ILE A  93      -8.784 -14.452 -20.634  1.00  1.49           O  
ATOM   1335  CB  ILE A  93      -6.812 -14.379 -18.186  1.00  1.49           C  
ATOM   1336  CG1 ILE A  93      -5.712 -15.012 -17.379  1.00  1.49           C  
ATOM   1337  CG2 ILE A  93      -7.561 -13.362 -17.363  1.00  1.49           C  
ATOM   1338  CD1 ILE A  93      -6.194 -15.738 -16.186  1.00  1.49           C  
ATOM   1339  H   ILE A  93      -6.337 -16.062 -20.166  1.00  1.49           H  
ATOM   1340  HA  ILE A  93      -8.162 -15.988 -17.827  1.00  1.49           H  
ATOM   1341  HB  ILE A  93      -6.341 -13.908 -19.027  1.00  1.49           H  
ATOM   1342 1HG1 ILE A  93      -5.187 -15.709 -18.000  1.00  1.49           H  
ATOM   1343 2HG1 ILE A  93      -5.024 -14.266 -17.074  1.00  1.49           H  
ATOM   1344 1HG2 ILE A  93      -6.887 -12.587 -17.020  1.00  1.49           H  
ATOM   1345 2HG2 ILE A  93      -8.326 -12.919 -17.973  1.00  1.49           H  
ATOM   1346 3HG2 ILE A  93      -8.018 -13.848 -16.500  1.00  1.49           H  
ATOM   1347 1HD1 ILE A  93      -5.342 -16.172 -15.665  1.00  1.49           H  
ATOM   1348 2HD1 ILE A  93      -6.712 -15.050 -15.521  1.00  1.49           H  
ATOM   1349 3HD1 ILE A  93      -6.873 -16.522 -16.488  1.00  1.49           H  
ATOM   1350  N   SER A  94     -10.104 -14.853 -18.859  1.00  1.49           N  
ATOM   1351  CA  SER A  94     -11.328 -14.338 -19.488  1.00  1.49           C  
ATOM   1352  C   SER A  94     -11.407 -12.807 -19.502  1.00  1.49           C  
ATOM   1353  O   SER A  94     -12.234 -12.199 -18.820  1.00  1.49           O  
ATOM   1354  CB  SER A  94     -12.546 -14.885 -18.777  1.00  1.49           C  
ATOM   1355  OG  SER A  94     -12.607 -16.283 -18.881  1.00  1.49           O  
ATOM   1356  H   SER A  94     -10.155 -15.209 -17.916  1.00  1.49           H  
ATOM   1357  HA  SER A  94     -11.346 -14.683 -20.523  1.00  1.49           H  
ATOM   1358 1HB  SER A  94     -12.512 -14.596 -17.727  1.00  1.49           H  
ATOM   1359 2HB  SER A  94     -13.443 -14.445 -19.208  1.00  1.49           H  
ATOM   1360  HG  SER A  94     -13.428 -16.547 -18.452  1.00  1.49           H  
ATOM   1361  N   ASP A  95     -10.550 -12.218 -20.321  1.00  1.45           N  
ATOM   1362  CA  ASP A  95     -10.365 -10.775 -20.485  1.00  1.45           C  
ATOM   1363  C   ASP A  95      -9.899 -10.149 -19.161  1.00  1.45           C  
ATOM   1364  O   ASP A  95      -9.467 -10.856 -18.255  1.00  1.45           O  
ATOM   1365  CB  ASP A  95     -11.701 -10.140 -20.989  1.00  1.45           C  
ATOM   1366  CG  ASP A  95     -11.538  -8.772 -21.709  1.00  1.45           C  
ATOM   1367  OD1 ASP A  95     -10.449  -8.300 -21.665  1.00  1.45           O  
ATOM   1368  OD2 ASP A  95     -12.482  -8.241 -22.292  1.00  1.45           O  
ATOM   1369  H   ASP A  95      -9.931 -12.855 -20.825  1.00  1.45           H  
ATOM   1370  HA  ASP A  95      -9.598 -10.605 -21.240  1.00  1.45           H  
ATOM   1371 1HB  ASP A  95     -12.195 -10.833 -21.667  1.00  1.45           H  
ATOM   1372 2HB  ASP A  95     -12.369  -9.994 -20.135  1.00  1.45           H  
ATOM   1373  N   LEU A  96     -10.042  -8.844 -19.021  1.00  1.38           N  
ATOM   1374  CA  LEU A  96      -9.558  -8.159 -17.826  1.00  1.38           C  
ATOM   1375  C   LEU A  96     -10.649  -7.743 -16.829  1.00  1.38           C  
ATOM   1376  O   LEU A  96     -11.483  -6.873 -17.093  1.00  1.38           O  
ATOM   1377  CB  LEU A  96      -8.713  -6.968 -18.282  1.00  1.38           C  
ATOM   1378  CG  LEU A  96      -7.520  -7.364 -19.163  1.00  1.38           C  
ATOM   1379  CD1 LEU A  96      -6.731  -6.141 -19.549  1.00  1.38           C  
ATOM   1380  CD2 LEU A  96      -6.629  -8.390 -18.416  1.00  1.38           C  
ATOM   1381  H   LEU A  96     -10.372  -8.321 -19.828  1.00  1.38           H  
ATOM   1382  HA  LEU A  96      -8.890  -8.842 -17.302  1.00  1.38           H  
ATOM   1383 1HB  LEU A  96      -9.350  -6.306 -18.876  1.00  1.38           H  
ATOM   1384 2HB  LEU A  96      -8.359  -6.425 -17.458  1.00  1.38           H  
ATOM   1385  HG  LEU A  96      -7.906  -7.806 -20.077  1.00  1.38           H  
ATOM   1386 1HD1 LEU A  96      -5.909  -6.432 -20.193  1.00  1.38           H  
ATOM   1387 2HD1 LEU A  96      -7.368  -5.449 -20.075  1.00  1.38           H  
ATOM   1388 3HD1 LEU A  96      -6.340  -5.663 -18.656  1.00  1.38           H  
ATOM   1389 1HD2 LEU A  96      -5.793  -8.680 -19.020  1.00  1.38           H  
ATOM   1390 2HD2 LEU A  96      -6.259  -7.968 -17.543  1.00  1.38           H  
ATOM   1391 3HD2 LEU A  96      -7.211  -9.272 -18.161  1.00  1.38           H  
ATOM   1392  N   ASP A  97     -10.653  -8.361 -15.645  1.00  1.28           N  
ATOM   1393  CA  ASP A  97     -11.712  -8.034 -14.698  1.00  1.28           C  
ATOM   1394  C   ASP A  97     -11.428  -6.795 -13.872  1.00  1.28           C  
ATOM   1395  O   ASP A  97     -11.069  -6.855 -12.692  1.00  1.28           O  
ATOM   1396  CB  ASP A  97     -12.036  -9.205 -13.786  1.00  1.28           C  
ATOM   1397  CG  ASP A  97     -13.230  -8.892 -12.874  1.00  1.28           C  
ATOM   1398  OD1 ASP A  97     -13.578  -7.713 -12.708  1.00  1.28           O  
ATOM   1399  OD2 ASP A  97     -13.800  -9.824 -12.360  1.00  1.28           O  
ATOM   1400  H   ASP A  97      -9.958  -9.066 -15.431  1.00  1.28           H  
ATOM   1401  HA  ASP A  97     -12.609  -7.835 -15.272  1.00  1.28           H  
ATOM   1402 1HB  ASP A  97     -12.260 -10.091 -14.386  1.00  1.28           H  
ATOM   1403 2HB  ASP A  97     -11.172  -9.433 -13.162  1.00  1.28           H  
ATOM   1404  N   ALA A  98     -11.758  -5.678 -14.492  1.00  1.19           N  
ATOM   1405  CA  ALA A  98     -11.585  -4.301 -14.037  1.00  1.19           C  
ATOM   1406  C   ALA A  98     -12.289  -3.957 -12.735  1.00  1.19           C  
ATOM   1407  O   ALA A  98     -12.015  -2.899 -12.147  1.00  1.19           O  
ATOM   1408  CB  ALA A  98     -12.094  -3.372 -15.118  1.00  1.19           C  
ATOM   1409  H   ALA A  98     -12.064  -5.821 -15.455  1.00  1.19           H  
ATOM   1410  HA  ALA A  98     -10.523  -4.140 -13.875  1.00  1.19           H  
ATOM   1411 1HB  ALA A  98     -11.937  -2.344 -14.837  1.00  1.19           H  
ATOM   1412 2HB  ALA A  98     -11.556  -3.593 -16.038  1.00  1.19           H  
ATOM   1413 3HB  ALA A  98     -13.160  -3.542 -15.271  1.00  1.19           H  
ATOM   1414  N   ASN A  99     -13.261  -4.777 -12.317  1.00  1.10           N  
ATOM   1415  CA  ASN A  99     -13.969  -4.449 -11.095  1.00  1.10           C  
ATOM   1416  C   ASN A  99     -13.300  -5.080  -9.873  1.00  1.10           C  
ATOM   1417  O   ASN A  99     -13.683  -4.799  -8.736  1.00  1.10           O  
ATOM   1418  CB  ASN A  99     -15.418  -4.862 -11.184  1.00  1.10           C  
ATOM   1419  CG  ASN A  99     -16.201  -4.057 -12.217  1.00  1.10           C  
ATOM   1420  OD1 ASN A  99     -15.829  -2.949 -12.615  1.00  1.10           O  
ATOM   1421  ND2 ASN A  99     -17.309  -4.603 -12.627  1.00  1.10           N  
ATOM   1422  H   ASN A  99     -13.436  -5.682 -12.782  1.00  1.10           H  
ATOM   1423  HA  ASN A  99     -13.936  -3.375 -10.955  1.00  1.10           H  
ATOM   1424 1HB  ASN A  99     -15.464  -5.924 -11.458  1.00  1.10           H  
ATOM   1425 2HB  ASN A  99     -15.891  -4.754 -10.210  1.00  1.10           H  
ATOM   1426 1HD2 ASN A  99     -17.890  -4.125 -13.290  1.00  1.10           H  
ATOM   1427 2HD2 ASN A  99     -17.575  -5.492 -12.254  1.00  1.10           H  
ATOM   1428  N   ILE A 100     -12.288  -5.920 -10.108  1.00  1.03           N  
ATOM   1429  CA  ILE A 100     -11.550  -6.555  -9.022  1.00  1.03           C  
ATOM   1430  C   ILE A 100     -10.083  -6.215  -9.142  1.00  1.03           C  
ATOM   1431  O   ILE A 100      -9.467  -5.724  -8.206  1.00  1.03           O  
ATOM   1432  CB  ILE A 100     -11.634  -8.092  -9.022  1.00  1.03           C  
ATOM   1433  CG1 ILE A 100     -13.044  -8.583  -8.878  1.00  1.03           C  
ATOM   1434  CG2 ILE A 100     -10.822  -8.631  -7.856  1.00  1.03           C  
ATOM   1435  CD1 ILE A 100     -13.128 -10.088  -9.013  1.00  1.03           C  
ATOM   1436  H   ILE A 100     -12.016  -6.128 -11.070  1.00  1.03           H  
ATOM   1437  HA  ILE A 100     -11.918  -6.177  -8.070  1.00  1.03           H  
ATOM   1438  HB  ILE A 100     -11.240  -8.473  -9.968  1.00  1.03           H  
ATOM   1439 1HG1 ILE A 100     -13.435  -8.286  -7.907  1.00  1.03           H  
ATOM   1440 2HG1 ILE A 100     -13.664  -8.134  -9.661  1.00  1.03           H  
ATOM   1441 1HG2 ILE A 100     -10.860  -9.720  -7.870  1.00  1.03           H  
ATOM   1442 2HG2 ILE A 100      -9.801  -8.305  -7.924  1.00  1.03           H  
ATOM   1443 3HG2 ILE A 100     -11.247  -8.261  -6.932  1.00  1.03           H  
ATOM   1444 1HD1 ILE A 100     -14.164 -10.404  -8.915  1.00  1.03           H  
ATOM   1445 2HD1 ILE A 100     -12.751 -10.379  -9.999  1.00  1.03           H  
ATOM   1446 3HD1 ILE A 100     -12.526 -10.559  -8.238  1.00  1.03           H  
ATOM   1447  N   HIS A 101      -9.525  -6.535 -10.296  1.00  0.99           N  
ATOM   1448  CA  HIS A 101      -8.113  -6.410 -10.607  1.00  0.99           C  
ATOM   1449  C   HIS A 101      -7.809  -5.016 -11.150  1.00  0.99           C  
ATOM   1450  O   HIS A 101      -8.496  -4.587 -12.073  1.00  0.99           O  
ATOM   1451  CB  HIS A 101      -7.831  -7.324 -11.758  1.00  0.99           C  
ATOM   1452  CG  HIS A 101      -8.151  -8.716 -11.581  1.00  0.99           C  
ATOM   1453  ND1 HIS A 101      -8.193  -9.583 -12.636  1.00  0.99           N  
ATOM   1454  CD2 HIS A 101      -8.481  -9.421 -10.495  1.00  0.99           C  
ATOM   1455  CE1 HIS A 101      -8.585 -10.769 -12.201  1.00  0.99           C  
ATOM   1456  NE2 HIS A 101      -8.768 -10.692 -10.905  1.00  0.99           N  
ATOM   1457  H   HIS A 101     -10.132  -6.878 -11.037  1.00  0.99           H  
ATOM   1458  HA  HIS A 101      -7.504  -6.661  -9.744  1.00  0.99           H  
ATOM   1459 1HB  HIS A 101      -8.482  -7.007 -12.495  1.00  0.99           H  
ATOM   1460 2HB  HIS A 101      -6.828  -7.193 -12.106  1.00  0.99           H  
ATOM   1461  HD2 HIS A 101      -8.535  -9.050  -9.493  1.00  0.99           H  
ATOM   1462  HE1 HIS A 101      -8.745 -11.642 -12.808  1.00  0.99           H  
ATOM   1463  HE2 HIS A 101      -9.094 -11.445 -10.269  1.00  0.99           H  
ATOM   1464  N   PRO A 102      -6.930  -4.224 -10.560  1.00  0.97           N  
ATOM   1465  CA  PRO A 102      -6.492  -2.970 -11.125  1.00  0.97           C  
ATOM   1466  C   PRO A 102      -5.893  -3.045 -12.534  1.00  0.97           C  
ATOM   1467  O   PRO A 102      -4.893  -3.745 -12.772  1.00  0.97           O  
ATOM   1468  CB  PRO A 102      -5.450  -2.539 -10.103  1.00  0.97           C  
ATOM   1469  CG  PRO A 102      -5.915  -3.162  -8.813  1.00  0.97           C  
ATOM   1470  CD  PRO A 102      -6.501  -4.470  -9.191  1.00  0.97           C  
ATOM   1471  HA  PRO A 102      -7.347  -2.274 -11.115  1.00  0.97           H  
ATOM   1472 1HB  PRO A 102      -4.453  -2.901 -10.404  1.00  0.97           H  
ATOM   1473 2HB  PRO A 102      -5.392  -1.467 -10.055  1.00  0.97           H  
ATOM   1474 1HG  PRO A 102      -5.074  -3.249  -8.101  1.00  0.97           H  
ATOM   1475 2HG  PRO A 102      -6.670  -2.515  -8.349  1.00  0.97           H  
ATOM   1476 1HD  PRO A 102      -5.799  -5.235  -9.115  1.00  0.97           H  
ATOM   1477 2HD  PRO A 102      -7.354  -4.659  -8.559  1.00  0.97           H  
ATOM   1478  N   TYR A 103      -6.426  -2.223 -13.424  1.00  1.00           N  
ATOM   1479  CA  TYR A 103      -5.910  -2.083 -14.782  1.00  1.00           C  
ATOM   1480  C   TYR A 103      -5.878  -0.620 -15.092  1.00  1.00           C  
ATOM   1481  O   TYR A 103      -6.646   0.157 -14.505  1.00  1.00           O  
ATOM   1482  CB  TYR A 103      -6.699  -2.844 -15.862  1.00  1.00           C  
ATOM   1483  CG  TYR A 103      -6.744  -4.315 -15.618  1.00  1.00           C  
ATOM   1484  CD1 TYR A 103      -7.846  -4.896 -15.124  1.00  1.00           C  
ATOM   1485  CD2 TYR A 103      -5.638  -5.055 -15.837  1.00  1.00           C  
ATOM   1486  CE1 TYR A 103      -7.856  -6.236 -14.870  1.00  1.00           C  
ATOM   1487  CE2 TYR A 103      -5.621  -6.396 -15.561  1.00  1.00           C  
ATOM   1488  CZ  TYR A 103      -6.728  -6.996 -15.076  1.00  1.00           C  
ATOM   1489  OH  TYR A 103      -6.702  -8.368 -14.816  1.00  1.00           O  
ATOM   1490  H   TYR A 103      -7.245  -1.685 -13.156  1.00  1.00           H  
ATOM   1491  HA  TYR A 103      -4.883  -2.442 -14.815  1.00  1.00           H  
ATOM   1492 1HB  TYR A 103      -7.722  -2.472 -15.900  1.00  1.00           H  
ATOM   1493 2HB  TYR A 103      -6.244  -2.667 -16.840  1.00  1.00           H  
ATOM   1494  HD1 TYR A 103      -8.716  -4.300 -14.952  1.00  1.00           H  
ATOM   1495  HD2 TYR A 103      -4.775  -4.564 -16.226  1.00  1.00           H  
ATOM   1496  HE1 TYR A 103      -8.754  -6.689 -14.503  1.00  1.00           H  
ATOM   1497  HE2 TYR A 103      -4.725  -6.989 -15.737  1.00  1.00           H  
ATOM   1498  HH  TYR A 103      -7.362  -8.619 -14.137  1.00  1.00           H  
ATOM   1499  N   VAL A 104      -4.992  -0.254 -15.992  1.00  1.07           N  
ATOM   1500  CA  VAL A 104      -4.828   1.130 -16.402  1.00  1.07           C  
ATOM   1501  C   VAL A 104      -4.858   1.300 -17.908  1.00  1.07           C  
ATOM   1502  O   VAL A 104      -4.555   0.365 -18.656  1.00  1.07           O  
ATOM   1503  CB  VAL A 104      -3.509   1.624 -15.838  1.00  1.07           C  
ATOM   1504  CG1 VAL A 104      -3.522   1.648 -14.308  1.00  1.07           C  
ATOM   1505  CG2 VAL A 104      -2.496   0.654 -16.282  1.00  1.07           C  
ATOM   1506  H   VAL A 104      -4.409  -0.985 -16.406  1.00  1.07           H  
ATOM   1507  HA  VAL A 104      -5.635   1.716 -15.974  1.00  1.07           H  
ATOM   1508  HB  VAL A 104      -3.290   2.632 -16.198  1.00  1.07           H  
ATOM   1509 1HG1 VAL A 104      -2.549   1.974 -13.970  1.00  1.07           H  
ATOM   1510 2HG1 VAL A 104      -4.289   2.343 -13.959  1.00  1.07           H  
ATOM   1511 3HG1 VAL A 104      -3.722   0.658 -13.910  1.00  1.07           H  
ATOM   1512 1HG2 VAL A 104      -1.577   0.916 -15.909  1.00  1.07           H  
ATOM   1513 2HG2 VAL A 104      -2.750  -0.337 -15.913  1.00  1.07           H  
ATOM   1514 3HG2 VAL A 104      -2.470   0.656 -17.352  1.00  1.07           H  
ATOM   1515  N   VAL A 105      -5.277   2.487 -18.343  1.00  1.23           N  
ATOM   1516  CA  VAL A 105      -5.372   2.832 -19.755  1.00  1.23           C  
ATOM   1517  C   VAL A 105      -4.792   4.219 -20.082  1.00  1.23           C  
ATOM   1518  O   VAL A 105      -4.989   5.194 -19.352  1.00  1.23           O  
ATOM   1519  CB  VAL A 105      -6.858   2.744 -20.216  1.00  1.23           C  
ATOM   1520  CG1 VAL A 105      -7.006   3.160 -21.684  1.00  1.23           C  
ATOM   1521  CG2 VAL A 105      -7.389   1.313 -20.019  1.00  1.23           C  
ATOM   1522  H   VAL A 105      -5.531   3.205 -17.661  1.00  1.23           H  
ATOM   1523  HA  VAL A 105      -4.807   2.095 -20.324  1.00  1.23           H  
ATOM   1524  HB  VAL A 105      -7.458   3.415 -19.627  1.00  1.23           H  
ATOM   1525 1HG1 VAL A 105      -8.053   3.094 -21.964  1.00  1.23           H  
ATOM   1526 2HG1 VAL A 105      -6.676   4.185 -21.811  1.00  1.23           H  
ATOM   1527 3HG1 VAL A 105      -6.417   2.511 -22.322  1.00  1.23           H  
ATOM   1528 1HG2 VAL A 105      -8.433   1.264 -20.339  1.00  1.23           H  
ATOM   1529 2HG2 VAL A 105      -6.798   0.628 -20.607  1.00  1.23           H  
ATOM   1530 3HG2 VAL A 105      -7.336   1.027 -18.976  1.00  1.23           H  
ATOM   1531  N   PHE A 106      -4.046   4.307 -21.169  1.00  1.48           N  
ATOM   1532  CA  PHE A 106      -3.597   5.608 -21.656  1.00  1.48           C  
ATOM   1533  C   PHE A 106      -4.566   5.986 -22.786  1.00  1.48           C  
ATOM   1534  O   PHE A 106      -4.953   5.110 -23.559  1.00  1.48           O  
ATOM   1535  CB  PHE A 106      -2.130   5.573 -22.121  1.00  1.48           C  
ATOM   1536  CG  PHE A 106      -1.047   5.540 -21.034  1.00  1.48           C  
ATOM   1537  CD1 PHE A 106      -1.342   5.678 -19.684  1.00  1.48           C  
ATOM   1538  CD2 PHE A 106       0.296   5.425 -21.402  1.00  1.48           C  
ATOM   1539  CE1 PHE A 106      -0.327   5.703 -18.738  1.00  1.48           C  
ATOM   1540  CE2 PHE A 106       1.311   5.452 -20.457  1.00  1.48           C  
ATOM   1541  CZ  PHE A 106       1.000   5.594 -19.124  1.00  1.48           C  
ATOM   1542  H   PHE A 106      -3.853   3.473 -21.708  1.00  1.48           H  
ATOM   1543  HA  PHE A 106      -3.692   6.354 -20.863  1.00  1.48           H  
ATOM   1544 1HB  PHE A 106      -1.989   4.692 -22.732  1.00  1.48           H  
ATOM   1545 2HB  PHE A 106      -1.939   6.434 -22.754  1.00  1.48           H  
ATOM   1546  HD1 PHE A 106      -2.382   5.784 -19.368  1.00  1.48           H  
ATOM   1547  HD2 PHE A 106       0.539   5.326 -22.453  1.00  1.48           H  
ATOM   1548  HE1 PHE A 106      -0.580   5.818 -17.687  1.00  1.48           H  
ATOM   1549  HE2 PHE A 106       2.351   5.363 -20.767  1.00  1.48           H  
ATOM   1550  HZ  PHE A 106       1.795   5.618 -18.375  1.00  1.48           H  
ATOM   1551  N   GLY A 107      -4.952   7.268 -22.911  1.00  1.84           N  
ATOM   1552  CA  GLY A 107      -5.910   7.667 -23.966  1.00  1.84           C  
ATOM   1553  C   GLY A 107      -5.452   7.205 -25.353  1.00  1.84           C  
ATOM   1554  O   GLY A 107      -6.261   6.803 -26.200  1.00  1.84           O  
ATOM   1555  H   GLY A 107      -4.625   7.965 -22.237  1.00  1.84           H  
ATOM   1556 1HA  GLY A 107      -6.892   7.249 -23.735  1.00  1.84           H  
ATOM   1557 2HA  GLY A 107      -6.021   8.752 -23.963  1.00  1.84           H  
ATOM   1558  N   ASN A 108      -4.137   7.240 -25.561  1.00  2.29           N  
ATOM   1559  CA  ASN A 108      -3.487   6.780 -26.781  1.00  2.29           C  
ATOM   1560  C   ASN A 108      -4.038   7.197 -28.152  1.00  2.29           C  
ATOM   1561  O   ASN A 108      -3.534   8.146 -28.747  1.00  2.29           O  
ATOM   1562  CB  ASN A 108      -3.272   5.293 -26.739  1.00  2.29           C  
ATOM   1563  CG  ASN A 108      -2.326   4.914 -25.679  1.00  2.29           C  
ATOM   1564  OD1 ASN A 108      -1.541   5.727 -25.187  1.00  2.29           O  
ATOM   1565  ND2 ASN A 108      -2.349   3.683 -25.318  1.00  2.29           N  
ATOM   1566  H   ASN A 108      -3.565   7.598 -24.812  1.00  2.29           H  
ATOM   1567  HA  ASN A 108      -2.489   7.206 -26.745  1.00  2.29           H  
ATOM   1568 1HB  ASN A 108      -4.196   4.797 -26.545  1.00  2.29           H  
ATOM   1569 2HB  ASN A 108      -2.896   4.941 -27.702  1.00  2.29           H  
ATOM   1570 1HD2 ASN A 108      -1.721   3.360 -24.613  1.00  2.29           H  
ATOM   1571 2HD2 ASN A 108      -2.986   3.055 -25.755  1.00  2.29           H  
ATOM   1572  N   GLU A 109      -4.858   6.325 -28.748  1.00  2.70           N  
ATOM   1573  CA  GLU A 109      -5.186   6.305 -30.199  1.00  2.70           C  
ATOM   1574  C   GLU A 109      -5.932   7.518 -30.810  1.00  2.70           C  
ATOM   1575  O   GLU A 109      -6.219   8.499 -30.134  1.00  2.70           O  
ATOM   1576  CB  GLU A 109      -5.951   5.014 -30.518  1.00  2.70           C  
ATOM   1577  CG  GLU A 109      -5.137   3.755 -30.320  1.00  2.70           C  
ATOM   1578  CD  GLU A 109      -4.033   3.543 -31.332  1.00  2.70           C  
ATOM   1579  OE1 GLU A 109      -4.301   3.608 -32.509  1.00  2.70           O  
ATOM   1580  OE2 GLU A 109      -2.907   3.303 -30.931  1.00  2.70           O  
ATOM   1581  H   GLU A 109      -5.303   5.645 -28.120  1.00  2.70           H  
ATOM   1582  HA  GLU A 109      -4.234   6.239 -30.725  1.00  2.70           H  
ATOM   1583 1HB  GLU A 109      -6.811   4.923 -29.872  1.00  2.70           H  
ATOM   1584 2HB  GLU A 109      -6.313   5.019 -31.540  1.00  2.70           H  
ATOM   1585 1HG  GLU A 109      -4.680   3.848 -29.342  1.00  2.70           H  
ATOM   1586 2HG  GLU A 109      -5.803   2.892 -30.306  1.00  2.70           H  
ATOM   1587  N   ASP A 110      -6.189   7.414 -32.133  1.00  2.91           N  
ATOM   1588  CA  ASP A 110      -6.769   8.439 -33.037  1.00  2.91           C  
ATOM   1589  C   ASP A 110      -8.015   9.175 -32.563  1.00  2.91           C  
ATOM   1590  O   ASP A 110      -8.750   8.688 -31.707  1.00  2.91           O  
ATOM   1591  CB  ASP A 110      -7.137   7.808 -34.399  1.00  2.91           C  
ATOM   1592  CG  ASP A 110      -5.951   7.520 -35.332  1.00  2.91           C  
ATOM   1593  OD1 ASP A 110      -4.884   8.017 -35.069  1.00  2.91           O  
ATOM   1594  OD2 ASP A 110      -6.119   6.820 -36.297  1.00  2.91           O  
ATOM   1595  H   ASP A 110      -5.922   6.538 -32.563  1.00  2.91           H  
ATOM   1596  HA  ASP A 110      -5.996   9.192 -33.202  1.00  2.91           H  
ATOM   1597 1HB  ASP A 110      -7.661   6.869 -34.219  1.00  2.91           H  
ATOM   1598 2HB  ASP A 110      -7.840   8.461 -34.923  1.00  2.91           H  
ATOM   1599  N   HIS A 111      -8.242  10.341 -33.207  1.00  2.80           N  
ATOM   1600  CA  HIS A 111      -9.305  11.320 -32.930  1.00  2.80           C  
ATOM   1601  C   HIS A 111      -8.941  12.184 -31.726  1.00  2.80           C  
ATOM   1602  O   HIS A 111      -9.512  12.041 -30.647  1.00  2.80           O  
ATOM   1603  CB  HIS A 111     -10.669  10.650 -32.705  1.00  2.80           C  
ATOM   1604  CG  HIS A 111     -11.110   9.782 -33.853  1.00  2.80           C  
ATOM   1605  ND1 HIS A 111     -11.456  10.296 -35.086  1.00  2.80           N  
ATOM   1606  CD2 HIS A 111     -11.254   8.440 -33.952  1.00  2.80           C  
ATOM   1607  CE1 HIS A 111     -11.797   9.305 -35.893  1.00  2.80           C  
ATOM   1608  NE2 HIS A 111     -11.682   8.169 -35.228  1.00  2.80           N  
ATOM   1609  H   HIS A 111      -7.569  10.591 -33.917  1.00  2.80           H  
ATOM   1610  HA  HIS A 111      -9.410  11.988 -33.785  1.00  2.80           H  
ATOM   1611 1HB  HIS A 111     -10.676  10.072 -31.785  1.00  2.80           H  
ATOM   1612 2HB  HIS A 111     -11.419  11.429 -32.583  1.00  2.80           H  
ATOM   1613  HD2 HIS A 111     -11.063   7.712 -33.159  1.00  2.80           H  
ATOM   1614  HE1 HIS A 111     -12.117   9.409 -36.929  1.00  2.80           H  
ATOM   1615  HE2 HIS A 111     -11.876   7.248 -35.594  1.00  2.80           H  
ATOM   1616  N   SER A 112      -7.981  13.102 -31.981  1.00  2.43           N  
ATOM   1617  CA  SER A 112      -7.269  13.987 -31.037  1.00  2.43           C  
ATOM   1618  C   SER A 112      -5.780  13.598 -31.122  1.00  2.43           C  
ATOM   1619  O   SER A 112      -5.481  12.576 -31.739  1.00  2.43           O  
ATOM   1620  CB  SER A 112      -7.776  13.830 -29.599  1.00  2.43           C  
ATOM   1621  OG  SER A 112      -9.111  14.219 -29.482  1.00  2.43           O  
ATOM   1622  H   SER A 112      -7.669  13.143 -32.939  1.00  2.43           H  
ATOM   1623  HA  SER A 112      -7.406  15.017 -31.357  1.00  2.43           H  
ATOM   1624 1HB  SER A 112      -7.653  12.796 -29.263  1.00  2.43           H  
ATOM   1625 2HB  SER A 112      -7.201  14.419 -28.940  1.00  2.43           H  
ATOM   1626  HG  SER A 112      -9.612  13.430 -29.719  1.00  2.43           H  
ATOM   1627  N   PRO A 113      -4.819  14.413 -30.624  1.00  1.97           N  
ATOM   1628  CA  PRO A 113      -3.397  14.103 -30.622  1.00  1.97           C  
ATOM   1629  C   PRO A 113      -3.209  12.749 -29.987  1.00  1.97           C  
ATOM   1630  O   PRO A 113      -3.908  12.416 -29.032  1.00  1.97           O  
ATOM   1631  CB  PRO A 113      -2.804  15.247 -29.802  1.00  1.97           C  
ATOM   1632  CG  PRO A 113      -3.764  16.405 -30.053  1.00  1.97           C  
ATOM   1633  CD  PRO A 113      -5.130  15.769 -30.091  1.00  1.97           C  
ATOM   1634  HA  PRO A 113      -3.016  14.109 -31.653  1.00  1.97           H  
ATOM   1635 1HB  PRO A 113      -2.747  14.960 -28.737  1.00  1.97           H  
ATOM   1636 2HB  PRO A 113      -1.772  15.457 -30.125  1.00  1.97           H  
ATOM   1637 1HG  PRO A 113      -3.680  17.154 -29.256  1.00  1.97           H  
ATOM   1638 2HG  PRO A 113      -3.502  16.913 -30.991  1.00  1.97           H  
ATOM   1639 1HD  PRO A 113      -5.499  15.730 -29.060  1.00  1.97           H  
ATOM   1640 2HD  PRO A 113      -5.777  16.346 -30.756  1.00  1.97           H  
ATOM   1641  N   LYS A 114      -2.283  11.967 -30.530  1.00  1.55           N  
ATOM   1642  CA  LYS A 114      -2.114  10.596 -30.073  1.00  1.55           C  
ATOM   1643  C   LYS A 114      -0.739  10.216 -29.567  1.00  1.55           C  
ATOM   1644  O   LYS A 114       0.265  10.892 -29.811  1.00  1.55           O  
ATOM   1645  CB  LYS A 114      -2.523   9.633 -31.186  1.00  1.55           C  
ATOM   1646  CG  LYS A 114      -1.721   9.709 -32.465  1.00  1.55           C  
ATOM   1647  CD  LYS A 114      -2.307   8.722 -33.444  1.00  1.55           C  
ATOM   1648  CE  LYS A 114      -1.645   8.746 -34.813  1.00  1.55           C  
ATOM   1649  NZ  LYS A 114      -2.291   7.756 -35.727  1.00  1.55           N  
ATOM   1650  H   LYS A 114      -1.719  12.309 -31.293  1.00  1.55           H  
ATOM   1651  HA  LYS A 114      -2.805  10.442 -29.247  1.00  1.55           H  
ATOM   1652 1HB  LYS A 114      -2.427   8.610 -30.838  1.00  1.55           H  
ATOM   1653 2HB  LYS A 114      -3.580   9.790 -31.430  1.00  1.55           H  
ATOM   1654 1HG  LYS A 114      -1.772  10.714 -32.880  1.00  1.55           H  
ATOM   1655 2HG  LYS A 114      -0.681   9.453 -32.264  1.00  1.55           H  
ATOM   1656 1HD  LYS A 114      -2.243   7.713 -33.032  1.00  1.55           H  
ATOM   1657 2HD  LYS A 114      -3.357   8.967 -33.564  1.00  1.55           H  
ATOM   1658 1HE  LYS A 114      -1.763   9.742 -35.237  1.00  1.55           H  
ATOM   1659 2HE  LYS A 114      -0.583   8.518 -34.727  1.00  1.55           H  
ATOM   1660 1HZ  LYS A 114      -1.882   7.791 -36.641  1.00  1.55           H  
ATOM   1661 2HZ  LYS A 114      -2.205   6.830 -35.357  1.00  1.55           H  
ATOM   1662 3HZ  LYS A 114      -3.291   7.973 -35.781  1.00  1.55           H  
ATOM   1663  N   PHE A 115      -0.744   9.111 -28.836  1.00  1.25           N  
ATOM   1664  CA  PHE A 115       0.422   8.481 -28.232  1.00  1.25           C  
ATOM   1665  C   PHE A 115       0.316   6.975 -28.409  1.00  1.25           C  
ATOM   1666  O   PHE A 115      -0.734   6.391 -28.183  1.00  1.25           O  
ATOM   1667  CB  PHE A 115       0.517   8.843 -26.745  1.00  1.25           C  
ATOM   1668  CG  PHE A 115       1.697   8.268 -26.011  1.00  1.25           C  
ATOM   1669  CD1 PHE A 115       2.954   8.704 -26.299  1.00  1.25           C  
ATOM   1670  CD2 PHE A 115       1.551   7.345 -25.000  1.00  1.25           C  
ATOM   1671  CE1 PHE A 115       4.034   8.242 -25.631  1.00  1.25           C  
ATOM   1672  CE2 PHE A 115       2.659   6.876 -24.321  1.00  1.25           C  
ATOM   1673  CZ  PHE A 115       3.899   7.334 -24.652  1.00  1.25           C  
ATOM   1674  H   PHE A 115      -1.658   8.679 -28.702  1.00  1.25           H  
ATOM   1675  HA  PHE A 115       1.318   8.832 -28.744  1.00  1.25           H  
ATOM   1676 1HB  PHE A 115       0.565   9.916 -26.643  1.00  1.25           H  
ATOM   1677 2HB  PHE A 115      -0.387   8.512 -26.233  1.00  1.25           H  
ATOM   1678  HD1 PHE A 115       3.083   9.422 -27.079  1.00  1.25           H  
ATOM   1679  HD2 PHE A 115       0.554   6.995 -24.734  1.00  1.25           H  
ATOM   1680  HE1 PHE A 115       5.010   8.602 -25.887  1.00  1.25           H  
ATOM   1681  HE2 PHE A 115       2.545   6.150 -23.522  1.00  1.25           H  
ATOM   1682  HZ  PHE A 115       4.779   6.980 -24.136  1.00  1.25           H  
ATOM   1683  N   LYS A 116       1.390   6.354 -28.862  1.00  1.07           N  
ATOM   1684  CA  LYS A 116       1.397   4.916 -29.087  1.00  1.07           C  
ATOM   1685  C   LYS A 116       2.541   4.249 -28.314  1.00  1.07           C  
ATOM   1686  O   LYS A 116       3.611   4.040 -28.891  1.00  1.07           O  
ATOM   1687  CB  LYS A 116       1.510   4.600 -30.577  1.00  1.07           C  
ATOM   1688  CG  LYS A 116       0.318   5.054 -31.419  1.00  1.07           C  
ATOM   1689  CD  LYS A 116       0.518   4.673 -32.880  1.00  1.07           C  
ATOM   1690  CE  LYS A 116       0.311   3.170 -33.107  1.00  1.07           C  
ATOM   1691  NZ  LYS A 116      -1.136   2.776 -33.029  1.00  1.07           N  
ATOM   1692  H   LYS A 116       2.226   6.891 -29.043  1.00  1.07           H  
ATOM   1693  HA  LYS A 116       0.442   4.507 -28.767  1.00  1.07           H  
ATOM   1694 1HB  LYS A 116       2.409   5.066 -30.982  1.00  1.07           H  
ATOM   1695 2HB  LYS A 116       1.612   3.523 -30.710  1.00  1.07           H  
ATOM   1696 1HG  LYS A 116      -0.598   4.580 -31.044  1.00  1.07           H  
ATOM   1697 2HG  LYS A 116       0.198   6.135 -31.346  1.00  1.07           H  
ATOM   1698 1HD  LYS A 116      -0.194   5.223 -33.494  1.00  1.07           H  
ATOM   1699 2HD  LYS A 116       1.527   4.944 -33.191  1.00  1.07           H  
ATOM   1700 1HE  LYS A 116       0.697   2.900 -34.088  1.00  1.07           H  
ATOM   1701 2HE  LYS A 116       0.863   2.618 -32.346  1.00  1.07           H  
ATOM   1702 1HZ  LYS A 116      -1.230   1.788 -33.179  1.00  1.07           H  
ATOM   1703 2HZ  LYS A 116      -1.549   3.003 -32.115  1.00  1.07           H  
ATOM   1704 3HZ  LYS A 116      -1.664   3.266 -33.734  1.00  1.07           H  
ATOM   1705  N   PRO A 117       2.334   3.876 -27.028  1.00  0.97           N  
ATOM   1706  CA  PRO A 117       3.318   3.409 -26.053  1.00  0.97           C  
ATOM   1707  C   PRO A 117       4.254   2.327 -26.592  1.00  0.97           C  
ATOM   1708  O   PRO A 117       5.420   2.257 -26.193  1.00  0.97           O  
ATOM   1709  CB  PRO A 117       2.418   2.832 -24.959  1.00  0.97           C  
ATOM   1710  CG  PRO A 117       1.176   3.607 -25.033  1.00  0.97           C  
ATOM   1711  CD  PRO A 117       0.961   3.869 -26.494  1.00  0.97           C  
ATOM   1712  HA  PRO A 117       3.891   4.266 -25.676  1.00  0.97           H  
ATOM   1713 1HB  PRO A 117       2.293   1.746 -25.091  1.00  0.97           H  
ATOM   1714 2HB  PRO A 117       2.898   2.983 -24.000  1.00  0.97           H  
ATOM   1715 1HG  PRO A 117       0.367   3.030 -24.582  1.00  0.97           H  
ATOM   1716 2HG  PRO A 117       1.250   4.505 -24.457  1.00  0.97           H  
ATOM   1717 1HD  PRO A 117       0.352   3.075 -26.954  1.00  0.97           H  
ATOM   1718 2HD  PRO A 117       0.505   4.852 -26.578  1.00  0.97           H  
ATOM   1719  N   GLN A 118       3.779   1.509 -27.530  1.00  0.92           N  
ATOM   1720  CA  GLN A 118       4.607   0.452 -28.110  1.00  0.92           C  
ATOM   1721  C   GLN A 118       5.826   0.994 -28.832  1.00  0.92           C  
ATOM   1722  O   GLN A 118       6.886   0.364 -28.842  1.00  0.92           O  
ATOM   1723  CB  GLN A 118       3.798  -0.436 -29.048  1.00  0.92           C  
ATOM   1724  CG  GLN A 118       2.838  -1.357 -28.348  1.00  0.92           C  
ATOM   1725  CD  GLN A 118       2.060  -2.200 -29.319  1.00  0.92           C  
ATOM   1726  OE1 GLN A 118       1.183  -1.699 -30.031  1.00  0.92           O  
ATOM   1727  NE2 GLN A 118       2.404  -3.489 -29.397  1.00  0.92           N  
ATOM   1728  H   GLN A 118       2.825   1.602 -27.841  1.00  0.92           H  
ATOM   1729  HA  GLN A 118       4.979  -0.175 -27.308  1.00  0.92           H  
ATOM   1730 1HB  GLN A 118       3.225   0.189 -29.730  1.00  0.92           H  
ATOM   1731 2HB  GLN A 118       4.473  -1.043 -29.647  1.00  0.92           H  
ATOM   1732 1HG  GLN A 118       3.408  -2.016 -27.707  1.00  0.92           H  
ATOM   1733 2HG  GLN A 118       2.145  -0.768 -27.748  1.00  0.92           H  
ATOM   1734 1HE2 GLN A 118       1.936  -4.095 -30.041  1.00  0.92           H  
ATOM   1735 2HE2 GLN A 118       3.166  -3.860 -28.818  1.00  0.92           H  
ATOM   1736  N   SER A 119       5.712   2.196 -29.387  1.00  0.90           N  
ATOM   1737  CA  SER A 119       6.807   2.814 -30.121  1.00  0.90           C  
ATOM   1738  C   SER A 119       7.866   3.330 -29.152  1.00  0.90           C  
ATOM   1739  O   SER A 119       8.950   3.749 -29.562  1.00  0.90           O  
ATOM   1740  CB  SER A 119       6.286   3.920 -31.023  1.00  0.90           C  
ATOM   1741  OG  SER A 119       5.757   4.987 -30.291  1.00  0.90           O  
ATOM   1742  H   SER A 119       4.840   2.713 -29.293  1.00  0.90           H  
ATOM   1743  HA  SER A 119       7.268   2.054 -30.753  1.00  0.90           H  
ATOM   1744 1HB  SER A 119       7.094   4.280 -31.658  1.00  0.90           H  
ATOM   1745 2HB  SER A 119       5.515   3.513 -31.674  1.00  0.90           H  
ATOM   1746  HG  SER A 119       5.112   4.591 -29.665  1.00  0.90           H  
ATOM   1747  N   HIS A 120       7.532   3.296 -27.860  1.00  0.90           N  
ATOM   1748  CA  HIS A 120       8.380   3.732 -26.783  1.00  0.90           C  
ATOM   1749  C   HIS A 120       8.729   2.533 -25.879  1.00  0.90           C  
ATOM   1750  O   HIS A 120       9.246   2.714 -24.779  1.00  0.90           O  
ATOM   1751  CB  HIS A 120       7.644   4.827 -26.010  1.00  0.90           C  
ATOM   1752  CG  HIS A 120       7.330   5.995 -26.854  1.00  0.90           C  
ATOM   1753  ND1 HIS A 120       8.278   6.898 -27.264  1.00  0.90           N  
ATOM   1754  CD2 HIS A 120       6.166   6.390 -27.405  1.00  0.90           C  
ATOM   1755  CE1 HIS A 120       7.707   7.811 -28.029  1.00  0.90           C  
ATOM   1756  NE2 HIS A 120       6.426   7.528 -28.129  1.00  0.90           N  
ATOM   1757  H   HIS A 120       6.631   2.927 -27.581  1.00  0.90           H  
ATOM   1758  HA  HIS A 120       9.308   4.142 -27.178  1.00  0.90           H  
ATOM   1759 1HB  HIS A 120       6.700   4.434 -25.667  1.00  0.90           H  
ATOM   1760 2HB  HIS A 120       8.224   5.146 -25.144  1.00  0.90           H  
ATOM   1761  HD2 HIS A 120       5.200   5.893 -27.300  1.00  0.90           H  
ATOM   1762  HE1 HIS A 120       8.210   8.654 -28.499  1.00  0.90           H  
ATOM   1763  HE2 HIS A 120       5.745   8.054 -28.659  1.00  0.90           H  
ATOM   1764  N   GLY A 121       8.454   1.300 -26.360  1.00  0.89           N  
ATOM   1765  CA  GLY A 121       8.781   0.055 -25.649  1.00  0.89           C  
ATOM   1766  C   GLY A 121       7.717  -0.561 -24.713  1.00  0.89           C  
ATOM   1767  O   GLY A 121       7.912  -1.673 -24.224  1.00  0.89           O  
ATOM   1768  H   GLY A 121       8.010   1.196 -27.272  1.00  0.89           H  
ATOM   1769 1HA  GLY A 121       9.038  -0.692 -26.400  1.00  0.89           H  
ATOM   1770 2HA  GLY A 121       9.693   0.216 -25.079  1.00  0.89           H  
ATOM   1771  N   MET A 122       6.609   0.129 -24.455  1.00  0.88           N  
ATOM   1772  CA  MET A 122       5.562  -0.383 -23.552  1.00  0.88           C  
ATOM   1773  C   MET A 122       4.623  -1.323 -24.290  1.00  0.88           C  
ATOM   1774  O   MET A 122       4.068  -0.956 -25.319  1.00  0.88           O  
ATOM   1775  CB  MET A 122       4.872   0.813 -22.923  1.00  0.88           C  
ATOM   1776  CG  MET A 122       3.730   0.570 -22.008  1.00  0.88           C  
ATOM   1777  SD  MET A 122       3.163   2.124 -21.261  1.00  0.88           S  
ATOM   1778  CE  MET A 122       1.461   1.783 -21.052  1.00  0.88           C  
ATOM   1779  H   MET A 122       6.453   1.020 -24.922  1.00  0.88           H  
ATOM   1780  HA  MET A 122       6.032  -0.963 -22.758  1.00  0.88           H  
ATOM   1781 1HB  MET A 122       5.613   1.314 -22.316  1.00  0.88           H  
ATOM   1782 2HB  MET A 122       4.581   1.495 -23.693  1.00  0.88           H  
ATOM   1783 1HG  MET A 122       2.920   0.129 -22.557  1.00  0.88           H  
ATOM   1784 2HG  MET A 122       4.032  -0.117 -21.214  1.00  0.88           H  
ATOM   1785 1HE  MET A 122       0.971   2.629 -20.611  1.00  0.88           H  
ATOM   1786 2HE  MET A 122       1.025   1.599 -22.022  1.00  0.88           H  
ATOM   1787 3HE  MET A 122       1.337   0.911 -20.418  1.00  0.88           H  
ATOM   1788  N   GLN A 123       4.461  -2.555 -23.807  1.00  0.86           N  
ATOM   1789  CA  GLN A 123       3.666  -3.509 -24.560  1.00  0.86           C  
ATOM   1790  C   GLN A 123       2.364  -3.799 -23.850  1.00  0.86           C  
ATOM   1791  O   GLN A 123       2.301  -3.630 -22.632  1.00  0.86           O  
ATOM   1792  CB  GLN A 123       4.472  -4.791 -24.790  1.00  0.86           C  
ATOM   1793  CG  GLN A 123       5.744  -4.576 -25.601  1.00  0.86           C  
ATOM   1794  CD  GLN A 123       5.424  -4.076 -27.018  1.00  0.86           C  
ATOM   1795  OE1 GLN A 123       4.557  -4.648 -27.704  1.00  0.86           O  
ATOM   1796  NE2 GLN A 123       6.137  -3.047 -27.464  1.00  0.86           N  
ATOM   1797  H   GLN A 123       4.849  -2.854 -22.911  1.00  0.86           H  
ATOM   1798  HA  GLN A 123       3.470  -3.070 -25.525  1.00  0.86           H  
ATOM   1799 1HB  GLN A 123       4.775  -5.198 -23.820  1.00  0.86           H  
ATOM   1800 2HB  GLN A 123       3.874  -5.549 -25.275  1.00  0.86           H  
ATOM   1801 1HG  GLN A 123       6.373  -3.831 -25.102  1.00  0.86           H  
ATOM   1802 2HG  GLN A 123       6.279  -5.520 -25.685  1.00  0.86           H  
ATOM   1803 1HE2 GLN A 123       5.994  -2.691 -28.392  1.00  0.86           H  
ATOM   1804 2HE2 GLN A 123       6.841  -2.636 -26.880  1.00  0.86           H  
ATOM   1805  N   PRO A 124       1.321  -4.241 -24.556  1.00  0.84           N  
ATOM   1806  CA  PRO A 124       0.066  -4.625 -23.978  1.00  0.84           C  
ATOM   1807  C   PRO A 124       0.311  -5.590 -22.869  1.00  0.84           C  
ATOM   1808  O   PRO A 124       1.163  -6.471 -22.984  1.00  0.84           O  
ATOM   1809  CB  PRO A 124      -0.648  -5.274 -25.158  1.00  0.84           C  
ATOM   1810  CG  PRO A 124      -0.101  -4.540 -26.360  1.00  0.84           C  
ATOM   1811  CD  PRO A 124       1.345  -4.298 -26.038  1.00  0.84           C  
ATOM   1812  HA  PRO A 124      -0.457  -3.734 -23.615  1.00  0.84           H  
ATOM   1813 1HB  PRO A 124      -0.425  -6.353 -25.182  1.00  0.84           H  
ATOM   1814 2HB  PRO A 124      -1.716  -5.195 -25.053  1.00  0.84           H  
ATOM   1815 1HG  PRO A 124      -0.240  -5.143 -27.270  1.00  0.84           H  
ATOM   1816 2HG  PRO A 124      -0.660  -3.604 -26.513  1.00  0.84           H  
ATOM   1817 1HD  PRO A 124       1.970  -5.113 -26.418  1.00  0.84           H  
ATOM   1818 2HD  PRO A 124       1.603  -3.331 -26.471  1.00  0.84           H  
ATOM   1819  N   LEU A 125      -0.426  -5.409 -21.788  1.00  0.82           N  
ATOM   1820  CA  LEU A 125      -0.334  -6.205 -20.592  1.00  0.82           C  
ATOM   1821  C   LEU A 125       0.977  -6.016 -19.803  1.00  0.82           C  
ATOM   1822  O   LEU A 125       1.270  -6.795 -18.896  1.00  0.82           O  
ATOM   1823  CB  LEU A 125      -0.601  -7.669 -20.958  1.00  0.82           C  
ATOM   1824  CG  LEU A 125      -1.953  -7.850 -21.719  1.00  0.82           C  
ATOM   1825  CD1 LEU A 125      -2.134  -9.281 -22.148  1.00  0.82           C  
ATOM   1826  CD2 LEU A 125      -3.092  -7.390 -20.811  1.00  0.82           C  
ATOM   1827  H   LEU A 125      -1.118  -4.663 -21.742  1.00  0.82           H  
ATOM   1828  HA  LEU A 125      -1.153  -5.889 -19.969  1.00  0.82           H  
ATOM   1829 1HB  LEU A 125       0.205  -8.083 -21.550  1.00  0.82           H  
ATOM   1830 2HB  LEU A 125      -0.663  -8.233 -20.035  1.00  0.82           H  
ATOM   1831  HG  LEU A 125      -1.948  -7.238 -22.620  1.00  0.82           H  
ATOM   1832 1HD1 LEU A 125      -3.062  -9.374 -22.688  1.00  0.82           H  
ATOM   1833 2HD1 LEU A 125      -1.309  -9.562 -22.799  1.00  0.82           H  
ATOM   1834 3HD1 LEU A 125      -2.157  -9.925 -21.303  1.00  0.82           H  
ATOM   1835 1HD2 LEU A 125      -4.033  -7.483 -21.337  1.00  0.82           H  
ATOM   1836 2HD2 LEU A 125      -3.116  -7.999 -19.907  1.00  0.82           H  
ATOM   1837 3HD2 LEU A 125      -2.940  -6.344 -20.537  1.00  0.82           H  
ATOM   1838  N   SER A 126       1.721  -4.933 -20.079  1.00  0.80           N  
ATOM   1839  CA  SER A 126       2.882  -4.572 -19.259  1.00  0.80           C  
ATOM   1840  C   SER A 126       2.410  -4.025 -17.910  1.00  0.80           C  
ATOM   1841  O   SER A 126       1.367  -3.364 -17.827  1.00  0.80           O  
ATOM   1842  CB  SER A 126       3.757  -3.510 -19.954  1.00  0.80           C  
ATOM   1843  OG  SER A 126       4.346  -4.002 -21.148  1.00  0.80           O  
ATOM   1844  H   SER A 126       1.503  -4.363 -20.895  1.00  0.80           H  
ATOM   1845  HA  SER A 126       3.482  -5.457 -19.076  1.00  0.80           H  
ATOM   1846 1HB  SER A 126       3.142  -2.640 -20.189  1.00  0.80           H  
ATOM   1847 2HB  SER A 126       4.539  -3.178 -19.269  1.00  0.80           H  
ATOM   1848  HG  SER A 126       3.591  -4.211 -21.720  1.00  0.80           H  
ATOM   1849  N   VAL A 127       3.201  -4.230 -16.863  1.00  0.78           N  
ATOM   1850  CA  VAL A 127       2.908  -3.643 -15.560  1.00  0.78           C  
ATOM   1851  C   VAL A 127       3.191  -2.150 -15.525  1.00  0.78           C  
ATOM   1852  O   VAL A 127       4.166  -1.662 -16.118  1.00  0.78           O  
ATOM   1853  CB  VAL A 127       3.644  -4.367 -14.411  1.00  0.78           C  
ATOM   1854  CG1 VAL A 127       3.476  -3.619 -13.054  1.00  0.78           C  
ATOM   1855  CG2 VAL A 127       3.042  -5.729 -14.258  1.00  0.78           C  
ATOM   1856  H   VAL A 127       4.009  -4.837 -16.961  1.00  0.78           H  
ATOM   1857  HA  VAL A 127       1.844  -3.781 -15.371  1.00  0.78           H  
ATOM   1858  HB  VAL A 127       4.693  -4.444 -14.646  1.00  0.78           H  
ATOM   1859 1HG1 VAL A 127       3.984  -4.178 -12.275  1.00  0.78           H  
ATOM   1860 2HG1 VAL A 127       3.906  -2.622 -13.116  1.00  0.78           H  
ATOM   1861 3HG1 VAL A 127       2.413  -3.543 -12.809  1.00  0.78           H  
ATOM   1862 1HG2 VAL A 127       3.542  -6.267 -13.458  1.00  0.78           H  
ATOM   1863 2HG2 VAL A 127       1.982  -5.633 -14.022  1.00  0.78           H  
ATOM   1864 3HG2 VAL A 127       3.162  -6.255 -15.179  1.00  0.78           H  
ATOM   1865  N   MET A 128       2.268  -1.441 -14.884  1.00  0.78           N  
ATOM   1866  CA  MET A 128       2.354  -0.008 -14.672  1.00  0.78           C  
ATOM   1867  C   MET A 128       2.208   0.306 -13.190  1.00  0.78           C  
ATOM   1868  O   MET A 128       1.394  -0.299 -12.480  1.00  0.78           O  
ATOM   1869  CB  MET A 128       1.254   0.711 -15.442  1.00  0.78           C  
ATOM   1870  CG  MET A 128       1.279   2.249 -15.326  1.00  0.78           C  
ATOM   1871  SD  MET A 128       0.026   3.040 -16.263  1.00  0.78           S  
ATOM   1872  CE  MET A 128       0.430   2.417 -17.862  1.00  0.78           C  
ATOM   1873  H   MET A 128       1.479  -1.952 -14.490  1.00  0.78           H  
ATOM   1874  HA  MET A 128       3.331   0.345 -14.997  1.00  0.78           H  
ATOM   1875 1HB  MET A 128       1.305   0.440 -16.497  1.00  0.78           H  
ATOM   1876 2HB  MET A 128       0.315   0.359 -15.054  1.00  0.78           H  
ATOM   1877 1HG  MET A 128       1.154   2.541 -14.287  1.00  0.78           H  
ATOM   1878 2HG  MET A 128       2.205   2.619 -15.656  1.00  0.78           H  
ATOM   1879 1HE  MET A 128      -0.282   2.803 -18.591  1.00  0.78           H  
ATOM   1880 2HE  MET A 128       1.437   2.728 -18.129  1.00  0.78           H  
ATOM   1881 3HE  MET A 128       0.376   1.330 -17.855  1.00  0.78           H  
ATOM   1882  N   ALA A 129       3.016   1.234 -12.703  1.00  0.78           N  
ATOM   1883  CA  ALA A 129       2.872   1.658 -11.322  1.00  0.78           C  
ATOM   1884  C   ALA A 129       2.027   2.913 -11.270  1.00  0.78           C  
ATOM   1885  O   ALA A 129       2.200   3.815 -12.095  1.00  0.78           O  
ATOM   1886  CB  ALA A 129       4.225   1.913 -10.700  1.00  0.78           C  
ATOM   1887  H   ALA A 129       3.691   1.688 -13.320  1.00  0.78           H  
ATOM   1888  HA  ALA A 129       2.354   0.882 -10.758  1.00  0.78           H  
ATOM   1889 1HB  ALA A 129       4.092   2.237  -9.706  1.00  0.78           H  
ATOM   1890 2HB  ALA A 129       4.817   1.005 -10.721  1.00  0.78           H  
ATOM   1891 3HB  ALA A 129       4.735   2.680 -11.245  1.00  0.78           H  
ATOM   1892  N   VAL A 130       1.127   2.994 -10.302  1.00  0.81           N  
ATOM   1893  CA  VAL A 130       0.344   4.204 -10.160  1.00  0.81           C  
ATOM   1894  C   VAL A 130       0.525   4.726  -8.743  1.00  0.81           C  
ATOM   1895  O   VAL A 130       0.386   3.980  -7.763  1.00  0.81           O  
ATOM   1896  CB  VAL A 130      -1.154   3.982 -10.471  1.00  0.81           C  
ATOM   1897  CG1 VAL A 130      -1.869   5.297 -10.331  1.00  0.81           C  
ATOM   1898  CG2 VAL A 130      -1.320   3.423 -11.860  1.00  0.81           C  
ATOM   1899  H   VAL A 130       0.987   2.217  -9.661  1.00  0.81           H  
ATOM   1900  HA  VAL A 130       0.717   4.949 -10.854  1.00  0.81           H  
ATOM   1901  HB  VAL A 130      -1.580   3.292  -9.744  1.00  0.81           H  
ATOM   1902 1HG1 VAL A 130      -2.916   5.195 -10.532  1.00  0.81           H  
ATOM   1903 2HG1 VAL A 130      -1.729   5.664  -9.334  1.00  0.81           H  
ATOM   1904 3HG1 VAL A 130      -1.439   6.001 -11.043  1.00  0.81           H  
ATOM   1905 1HG2 VAL A 130      -2.379   3.290 -12.056  1.00  0.81           H  
ATOM   1906 2HG2 VAL A 130      -0.895   4.118 -12.574  1.00  0.81           H  
ATOM   1907 3HG2 VAL A 130      -0.809   2.463 -11.941  1.00  0.81           H  
ATOM   1908  N   VAL A 131       0.873   6.000  -8.634  1.00  0.84           N  
ATOM   1909  CA  VAL A 131       1.074   6.591  -7.332  1.00  0.84           C  
ATOM   1910  C   VAL A 131      -0.053   7.558  -7.020  1.00  0.84           C  
ATOM   1911  O   VAL A 131      -0.308   8.504  -7.774  1.00  0.84           O  
ATOM   1912  CB  VAL A 131       2.417   7.317  -7.263  1.00  0.84           C  
ATOM   1913  CG1 VAL A 131       2.587   7.921  -5.877  1.00  0.84           C  
ATOM   1914  CG2 VAL A 131       3.545   6.348  -7.643  1.00  0.84           C  
ATOM   1915  H   VAL A 131       0.995   6.553  -9.475  1.00  0.84           H  
ATOM   1916  HA  VAL A 131       1.075   5.800  -6.592  1.00  0.84           H  
ATOM   1917  HB  VAL A 131       2.411   8.133  -7.951  1.00  0.84           H  
ATOM   1918 1HG1 VAL A 131       3.525   8.454  -5.832  1.00  0.84           H  
ATOM   1919 2HG1 VAL A 131       1.769   8.611  -5.676  1.00  0.84           H  
ATOM   1920 3HG1 VAL A 131       2.579   7.128  -5.129  1.00  0.84           H  
ATOM   1921 1HG2 VAL A 131       4.503   6.867  -7.604  1.00  0.84           H  
ATOM   1922 2HG2 VAL A 131       3.547   5.515  -6.950  1.00  0.84           H  
ATOM   1923 3HG2 VAL A 131       3.377   5.974  -8.656  1.00  0.84           H  
ATOM   1924  N   CYS A 132      -0.753   7.292  -5.918  1.00  0.86           N  
ATOM   1925  CA  CYS A 132      -1.891   8.094  -5.503  1.00  0.86           C  
ATOM   1926  C   CYS A 132      -1.823   8.407  -4.010  1.00  0.86           C  
ATOM   1927  O   CYS A 132      -1.596   7.511  -3.201  1.00  0.86           O  
ATOM   1928  CB  CYS A 132      -3.195   7.343  -5.741  1.00  0.86           C  
ATOM   1929  SG  CYS A 132      -3.480   6.758  -7.440  1.00  0.86           S  
ATOM   1930  H   CYS A 132      -0.442   6.509  -5.344  1.00  0.86           H  
ATOM   1931  HA  CYS A 132      -1.902   9.031  -6.062  1.00  0.86           H  
ATOM   1932 1HB  CYS A 132      -3.228   6.481  -5.075  1.00  0.86           H  
ATOM   1933 2HB  CYS A 132      -4.021   7.997  -5.466  1.00  0.86           H  
ATOM   1934  N   ASN A 133      -1.983   9.661  -3.617  1.00  0.87           N  
ATOM   1935  CA  ASN A 133      -1.957  10.009  -2.189  1.00  0.87           C  
ATOM   1936  C   ASN A 133      -0.722   9.472  -1.435  1.00  0.87           C  
ATOM   1937  O   ASN A 133      -0.822   9.115  -0.262  1.00  0.87           O  
ATOM   1938  CB  ASN A 133      -3.222   9.506  -1.483  1.00  0.87           C  
ATOM   1939  CG  ASN A 133      -4.484  10.237  -1.850  1.00  0.87           C  
ATOM   1940  OD1 ASN A 133      -4.506  11.475  -1.824  1.00  0.87           O  
ATOM   1941  ND2 ASN A 133      -5.535   9.525  -2.177  1.00  0.87           N  
ATOM   1942  H   ASN A 133      -2.177  10.394  -4.313  1.00  0.87           H  
ATOM   1943  HA  ASN A 133      -1.930  11.099  -2.116  1.00  0.87           H  
ATOM   1944 1HB  ASN A 133      -3.370   8.448  -1.695  1.00  0.87           H  
ATOM   1945 2HB  ASN A 133      -3.079   9.592  -0.407  1.00  0.87           H  
ATOM   1946 1HD2 ASN A 133      -6.381   9.993  -2.418  1.00  0.87           H  
ATOM   1947 2HD2 ASN A 133      -5.520   8.510  -2.224  1.00  0.87           H  
ATOM   1948  N   GLY A 134       0.438   9.418  -2.091  1.00  0.86           N  
ATOM   1949  CA  GLY A 134       1.676   8.938  -1.464  1.00  0.86           C  
ATOM   1950  C   GLY A 134       1.818   7.398  -1.411  1.00  0.86           C  
ATOM   1951  O   GLY A 134       2.830   6.890  -0.900  1.00  0.86           O  
ATOM   1952  H   GLY A 134       0.456   9.724  -3.055  1.00  0.86           H  
ATOM   1953 1HA  GLY A 134       2.526   9.355  -2.005  1.00  0.86           H  
ATOM   1954 2HA  GLY A 134       1.731   9.335  -0.451  1.00  0.86           H  
ATOM   1955  N   GLN A 135       0.806   6.676  -1.912  1.00  0.83           N  
ATOM   1956  CA  GLN A 135       0.777   5.211  -1.916  1.00  0.83           C  
ATOM   1957  C   GLN A 135       1.052   4.655  -3.295  1.00  0.83           C  
ATOM   1958  O   GLN A 135       0.777   5.298  -4.310  1.00  0.83           O  
ATOM   1959  CB  GLN A 135      -0.584   4.682  -1.438  1.00  0.83           C  
ATOM   1960  CG  GLN A 135      -0.962   5.081  -0.014  1.00  0.83           C  
ATOM   1961  CD  GLN A 135      -0.079   4.422   1.078  1.00  0.83           C  
ATOM   1962  OE1 GLN A 135      -0.013   3.177   1.224  1.00  0.83           O  
ATOM   1963  NE2 GLN A 135       0.616   5.252   1.844  1.00  0.83           N  
ATOM   1964  H   GLN A 135      -0.004   7.157  -2.296  1.00  0.83           H  
ATOM   1965  HA  GLN A 135       1.553   4.842  -1.245  1.00  0.83           H  
ATOM   1966 1HB  GLN A 135      -1.366   5.054  -2.105  1.00  0.83           H  
ATOM   1967 2HB  GLN A 135      -0.592   3.592  -1.506  1.00  0.83           H  
ATOM   1968 1HG  GLN A 135      -0.866   6.167   0.075  1.00  0.83           H  
ATOM   1969 2HG  GLN A 135      -1.996   4.787   0.160  1.00  0.83           H  
ATOM   1970 1HE2 GLN A 135       1.225   4.889   2.571  1.00  0.83           H  
ATOM   1971 2HE2 GLN A 135       0.546   6.241   1.712  1.00  0.83           H  
ATOM   1972  N   LEU A 136       1.550   3.433  -3.326  1.00  0.80           N  
ATOM   1973  CA  LEU A 136       1.837   2.745  -4.567  1.00  0.80           C  
ATOM   1974  C   LEU A 136       0.954   1.556  -4.849  1.00  0.80           C  
ATOM   1975  O   LEU A 136       0.833   0.643  -4.033  1.00  0.80           O  
ATOM   1976  CB  LEU A 136       3.278   2.302  -4.553  1.00  0.80           C  
ATOM   1977  CG  LEU A 136       3.751   1.462  -5.686  1.00  0.80           C  
ATOM   1978  CD1 LEU A 136       3.676   2.200  -6.965  1.00  0.80           C  
ATOM   1979  CD2 LEU A 136       5.144   1.148  -5.426  1.00  0.80           C  
ATOM   1980  H   LEU A 136       1.755   2.962  -2.445  1.00  0.80           H  
ATOM   1981  HA  LEU A 136       1.704   3.453  -5.385  1.00  0.80           H  
ATOM   1982 1HB  LEU A 136       3.872   3.171  -4.533  1.00  0.80           H  
ATOM   1983 2HB  LEU A 136       3.459   1.748  -3.626  1.00  0.80           H  
ATOM   1984  HG  LEU A 136       3.152   0.551  -5.763  1.00  0.80           H  
ATOM   1985 1HD1 LEU A 136       4.061   1.535  -7.715  1.00  0.80           H  
ATOM   1986 2HD1 LEU A 136       2.650   2.469  -7.200  1.00  0.80           H  
ATOM   1987 3HD1 LEU A 136       4.279   3.099  -6.911  1.00  0.80           H  
ATOM   1988 1HD2 LEU A 136       5.546   0.557  -6.227  1.00  0.80           H  
ATOM   1989 2HD2 LEU A 136       5.658   2.065  -5.362  1.00  0.80           H  
ATOM   1990 3HD2 LEU A 136       5.245   0.626  -4.503  1.00  0.80           H  
ATOM   1991  N   HIS A 137       0.378   1.559  -6.038  1.00  0.77           N  
ATOM   1992  CA  HIS A 137      -0.462   0.476  -6.486  1.00  0.77           C  
ATOM   1993  C   HIS A 137       0.058  -0.018  -7.818  1.00  0.77           C  
ATOM   1994  O   HIS A 137       0.557   0.764  -8.630  1.00  0.77           O  
ATOM   1995  CB  HIS A 137      -1.895   0.970  -6.644  1.00  0.77           C  
ATOM   1996  CG  HIS A 137      -2.448   1.477  -5.380  1.00  0.77           C  
ATOM   1997  ND1 HIS A 137      -2.893   0.640  -4.400  1.00  0.77           N  
ATOM   1998  CD2 HIS A 137      -2.625   2.741  -4.917  1.00  0.77           C  
ATOM   1999  CE1 HIS A 137      -3.320   1.354  -3.373  1.00  0.77           C  
ATOM   2000  NE2 HIS A 137      -3.176   2.635  -3.666  1.00  0.77           N  
ATOM   2001  H   HIS A 137       0.501   2.367  -6.649  1.00  0.77           H  
ATOM   2002  HA  HIS A 137      -0.444  -0.352  -5.776  1.00  0.77           H  
ATOM   2003 1HB  HIS A 137      -1.917   1.778  -7.375  1.00  0.77           H  
ATOM   2004 2HB  HIS A 137      -2.531   0.159  -7.008  1.00  0.77           H  
ATOM   2005  HD1 HIS A 137      -2.872  -0.388  -4.481  1.00  0.77           H  
ATOM   2006  HD2 HIS A 137      -2.414   3.723  -5.344  1.00  0.77           H  
ATOM   2007  HE1 HIS A 137      -3.720   0.863  -2.488  1.00  0.77           H  
ATOM   2008  N   TYR A 138      -0.052  -1.309  -8.059  1.00  0.76           N  
ATOM   2009  CA  TYR A 138       0.363  -1.811  -9.355  1.00  0.76           C  
ATOM   2010  C   TYR A 138      -0.845  -2.267 -10.138  1.00  0.76           C  
ATOM   2011  O   TYR A 138      -1.824  -2.753  -9.569  1.00  0.76           O  
ATOM   2012  CB  TYR A 138       1.374  -2.959  -9.240  1.00  0.76           C  
ATOM   2013  CG  TYR A 138       2.726  -2.580  -8.643  1.00  0.76           C  
ATOM   2014  CD1 TYR A 138       3.099  -3.067  -7.401  1.00  0.76           C  
ATOM   2015  CD2 TYR A 138       3.586  -1.736  -9.337  1.00  0.76           C  
ATOM   2016  CE1 TYR A 138       4.335  -2.743  -6.871  1.00  0.76           C  
ATOM   2017  CE2 TYR A 138       4.814  -1.400  -8.792  1.00  0.76           C  
ATOM   2018  CZ  TYR A 138       5.194  -1.911  -7.567  1.00  0.76           C  
ATOM   2019  OH  TYR A 138       6.435  -1.597  -7.033  1.00  0.76           O  
ATOM   2020  H   TYR A 138      -0.450  -1.928  -7.361  1.00  0.76           H  
ATOM   2021  HA  TYR A 138       0.830  -1.007  -9.924  1.00  0.76           H  
ATOM   2022 1HB  TYR A 138       0.946  -3.757  -8.632  1.00  0.76           H  
ATOM   2023 2HB  TYR A 138       1.554  -3.369 -10.233  1.00  0.76           H  
ATOM   2024  HD1 TYR A 138       2.427  -3.728  -6.850  1.00  0.76           H  
ATOM   2025  HD2 TYR A 138       3.291  -1.344 -10.313  1.00  0.76           H  
ATOM   2026  HE1 TYR A 138       4.635  -3.147  -5.912  1.00  0.76           H  
ATOM   2027  HE2 TYR A 138       5.484  -0.752  -9.336  1.00  0.76           H  
ATOM   2028  HH  TYR A 138       6.721  -2.296  -6.389  1.00  0.76           H  
ATOM   2029  N   GLY A 139      -0.745  -2.184 -11.448  1.00  0.78           N  
ATOM   2030  CA  GLY A 139      -1.797  -2.710 -12.292  1.00  0.78           C  
ATOM   2031  C   GLY A 139      -1.235  -3.087 -13.639  1.00  0.78           C  
ATOM   2032  O   GLY A 139      -0.024  -3.013 -13.868  1.00  0.78           O  
ATOM   2033  H   GLY A 139       0.063  -1.718 -11.862  1.00  0.78           H  
ATOM   2034 1HA  GLY A 139      -2.253  -3.577 -11.824  1.00  0.78           H  
ATOM   2035 2HA  GLY A 139      -2.583  -1.965 -12.414  1.00  0.78           H  
ATOM   2036  N   ILE A 140      -2.112  -3.492 -14.531  1.00  0.84           N  
ATOM   2037  CA  ILE A 140      -1.669  -3.915 -15.857  1.00  0.84           C  
ATOM   2038  C   ILE A 140      -2.259  -3.065 -16.982  1.00  0.84           C  
ATOM   2039  O   ILE A 140      -3.440  -2.712 -16.953  1.00  0.84           O  
ATOM   2040  CB  ILE A 140      -1.963  -5.415 -16.066  1.00  0.84           C  
ATOM   2041  CG1 ILE A 140      -1.206  -6.255 -15.055  1.00  0.84           C  
ATOM   2042  CG2 ILE A 140      -1.653  -5.827 -17.403  1.00  0.84           C  
ATOM   2043  CD1 ILE A 140      -1.587  -7.707 -15.132  1.00  0.84           C  
ATOM   2044  H   ILE A 140      -3.095  -3.543 -14.246  1.00  0.84           H  
ATOM   2045  HA  ILE A 140      -0.586  -3.801 -15.911  1.00  0.84           H  
ATOM   2046  HB  ILE A 140      -2.965  -5.595 -15.885  1.00  0.84           H  
ATOM   2047 1HG1 ILE A 140      -0.133  -6.155 -15.218  1.00  0.84           H  
ATOM   2048 2HG1 ILE A 140      -1.441  -5.902 -14.056  1.00  0.84           H  
ATOM   2049 1HG2 ILE A 140      -1.874  -6.885 -17.535  1.00  0.84           H  
ATOM   2050 2HG2 ILE A 140      -2.248  -5.245 -18.099  1.00  0.84           H  
ATOM   2051 3HG2 ILE A 140      -0.600  -5.648 -17.567  1.00  0.84           H  
ATOM   2052 1HD1 ILE A 140      -1.044  -8.269 -14.383  1.00  0.84           H  
ATOM   2053 2HD1 ILE A 140      -2.638  -7.847 -14.975  1.00  0.84           H  
ATOM   2054 3HD1 ILE A 140      -1.335  -8.073 -16.120  1.00  0.84           H  
ATOM   2055  N   TRP A 141      -1.427  -2.668 -17.947  1.00  0.95           N  
ATOM   2056  CA  TRP A 141      -1.953  -1.892 -19.065  1.00  0.95           C  
ATOM   2057  C   TRP A 141      -2.974  -2.722 -19.846  1.00  0.95           C  
ATOM   2058  O   TRP A 141      -2.641  -3.757 -20.438  1.00  0.95           O  
ATOM   2059  CB  TRP A 141      -0.794  -1.377 -19.933  1.00  0.95           C  
ATOM   2060  CG  TRP A 141      -1.261  -0.619 -21.117  1.00  0.95           C  
ATOM   2061  CD1 TRP A 141      -2.334   0.175 -21.169  1.00  0.95           C  
ATOM   2062  CD2 TRP A 141      -0.663  -0.552 -22.430  1.00  0.95           C  
ATOM   2063  NE1 TRP A 141      -2.478   0.678 -22.408  1.00  0.95           N  
ATOM   2064  CE2 TRP A 141      -1.465   0.257 -23.189  1.00  0.95           C  
ATOM   2065  CE3 TRP A 141       0.451  -1.101 -22.996  1.00  0.95           C  
ATOM   2066  CZ2 TRP A 141      -1.194   0.526 -24.510  1.00  0.95           C  
ATOM   2067  CZ3 TRP A 141       0.740  -0.824 -24.333  1.00  0.95           C  
ATOM   2068  CH2 TRP A 141      -0.067  -0.040 -25.066  1.00  0.95           C  
ATOM   2069  H   TRP A 141      -0.441  -2.936 -17.925  1.00  0.95           H  
ATOM   2070  HA  TRP A 141      -2.474  -1.032 -18.676  1.00  0.95           H  
ATOM   2071 1HB  TRP A 141      -0.152  -0.733 -19.333  1.00  0.95           H  
ATOM   2072 2HB  TRP A 141      -0.185  -2.221 -20.271  1.00  0.95           H  
ATOM   2073  HD1 TRP A 141      -3.003   0.353 -20.354  1.00  0.95           H  
ATOM   2074  HE1 TRP A 141      -3.234   1.261 -22.729  1.00  0.95           H  
ATOM   2075  HE3 TRP A 141       1.089  -1.719 -22.398  1.00  0.95           H  
ATOM   2076  HZ2 TRP A 141      -1.834   1.153 -25.099  1.00  0.95           H  
ATOM   2077  HZ3 TRP A 141       1.629  -1.252 -24.778  1.00  0.95           H  
ATOM   2078  HH2 TRP A 141       0.180   0.156 -26.110  1.00  0.95           H  
ATOM   2079  N   GLY A 142      -4.225  -2.231 -19.860  1.00  1.09           N  
ATOM   2080  CA  GLY A 142      -5.350  -2.954 -20.451  1.00  1.09           C  
ATOM   2081  C   GLY A 142      -5.943  -2.467 -21.784  1.00  1.09           C  
ATOM   2082  O   GLY A 142      -6.689  -3.221 -22.408  1.00  1.09           O  
ATOM   2083  H   GLY A 142      -4.398  -1.347 -19.381  1.00  1.09           H  
ATOM   2084 1HA  GLY A 142      -5.056  -3.994 -20.564  1.00  1.09           H  
ATOM   2085 2HA  GLY A 142      -6.154  -2.965 -19.715  1.00  1.09           H  
ATOM   2086  N   ASP A 143      -5.647  -1.246 -22.243  1.00  1.27           N  
ATOM   2087  CA  ASP A 143      -6.301  -0.808 -23.485  1.00  1.27           C  
ATOM   2088  C   ASP A 143      -5.623   0.380 -24.196  1.00  1.27           C  
ATOM   2089  O   ASP A 143      -4.682   0.998 -23.699  1.00  1.27           O  
ATOM   2090  CB  ASP A 143      -7.795  -0.511 -23.155  1.00  1.27           C  
ATOM   2091  CG  ASP A 143      -8.828  -0.632 -24.328  1.00  1.27           C  
ATOM   2092  OD1 ASP A 143      -8.581  -0.121 -25.395  1.00  1.27           O  
ATOM   2093  OD2 ASP A 143      -9.808  -1.316 -24.164  1.00  1.27           O  
ATOM   2094  H   ASP A 143      -5.011  -0.648 -21.739  1.00  1.27           H  
ATOM   2095  HA  ASP A 143      -6.274  -1.650 -24.177  1.00  1.27           H  
ATOM   2096 1HB  ASP A 143      -8.140  -1.149 -22.338  1.00  1.27           H  
ATOM   2097 2HB  ASP A 143      -7.867   0.505 -22.795  1.00  1.27           H  
ATOM   2098  N   THR A 144      -6.147   0.722 -25.369  1.00  1.46           N  
ATOM   2099  CA  THR A 144      -5.623   1.804 -26.193  1.00  1.46           C  
ATOM   2100  C   THR A 144      -6.679   2.885 -26.401  1.00  1.46           C  
ATOM   2101  O   THR A 144      -6.403   4.012 -26.839  1.00  1.46           O  
ATOM   2102  CB  THR A 144      -5.124   1.236 -27.527  1.00  1.46           C  
ATOM   2103  OG1 THR A 144      -6.215   0.618 -28.222  1.00  1.46           O  
ATOM   2104  CG2 THR A 144      -4.048   0.213 -27.290  1.00  1.46           C  
ATOM   2105  H   THR A 144      -6.959   0.212 -25.696  1.00  1.46           H  
ATOM   2106  HA  THR A 144      -4.784   2.262 -25.676  1.00  1.46           H  
ATOM   2107  HB  THR A 144      -4.722   2.024 -28.122  1.00  1.46           H  
ATOM   2108  HG1 THR A 144      -6.983   1.204 -28.199  1.00  1.46           H  
ATOM   2109 1HG2 THR A 144      -3.701  -0.182 -28.243  1.00  1.46           H  
ATOM   2110 2HG2 THR A 144      -3.224   0.676 -26.772  1.00  1.46           H  
ATOM   2111 3HG2 THR A 144      -4.453  -0.585 -26.692  1.00  1.46           H  
ATOM   2112  N   ASN A 145      -7.910   2.537 -26.068  1.00  1.62           N  
ATOM   2113  CA  ASN A 145      -9.017   3.470 -26.169  1.00  1.62           C  
ATOM   2114  C   ASN A 145      -9.096   4.257 -27.485  1.00  1.62           C  
ATOM   2115  O   ASN A 145      -9.805   3.854 -28.413  1.00  1.62           O  
ATOM   2116  CB  ASN A 145      -9.045   4.399 -24.967  1.00  1.62           C  
ATOM   2117  CG  ASN A 145     -10.342   5.190 -24.889  1.00  1.62           C  
ATOM   2118  OD1 ASN A 145     -11.225   5.078 -25.752  1.00  1.62           O  
ATOM   2119  ND2 ASN A 145     -10.483   5.966 -23.856  1.00  1.62           N  
ATOM   2120  H   ASN A 145      -8.084   1.587 -25.730  1.00  1.62           H  
ATOM   2121  HA  ASN A 145      -9.932   2.878 -26.118  1.00  1.62           H  
ATOM   2122 1HB  ASN A 145      -8.955   3.807 -24.063  1.00  1.62           H  
ATOM   2123 2HB  ASN A 145      -8.197   5.086 -24.983  1.00  1.62           H  
ATOM   2124 1HD2 ASN A 145     -11.317   6.501 -23.734  1.00  1.62           H  
ATOM   2125 2HD2 ASN A 145      -9.753   6.022 -23.150  1.00  1.62           H  
ATOM   2126  N   GLY A 146      -8.524   5.461 -27.485  1.00  1.70           N  
ATOM   2127  CA  GLY A 146      -8.745   6.463 -28.516  1.00  1.70           C  
ATOM   2128  C   GLY A 146      -9.458   7.666 -27.922  1.00  1.70           C  
ATOM   2129  O   GLY A 146     -10.345   8.257 -28.543  1.00  1.70           O  
ATOM   2130  H   GLY A 146      -7.841   5.670 -26.760  1.00  1.70           H  
ATOM   2131 1HA  GLY A 146      -7.789   6.789 -28.904  1.00  1.70           H  
ATOM   2132 2HA  GLY A 146      -9.318   6.047 -29.340  1.00  1.70           H  
ATOM   2133  N   GLY A 147      -9.147   7.953 -26.656  1.00  1.70           N  
ATOM   2134  CA  GLY A 147      -9.744   9.088 -25.971  1.00  1.70           C  
ATOM   2135  C   GLY A 147      -8.755  10.241 -25.969  1.00  1.70           C  
ATOM   2136  O   GLY A 147      -7.634  10.094 -26.441  1.00  1.70           O  
ATOM   2137  H   GLY A 147      -8.399   7.418 -26.220  1.00  1.70           H  
ATOM   2138 1HA  GLY A 147     -10.666   9.385 -26.471  1.00  1.70           H  
ATOM   2139 2HA  GLY A 147      -9.995   8.810 -24.948  1.00  1.70           H  
ATOM   2140  N   VAL A 148      -9.139  11.367 -25.386  1.00  1.62           N  
ATOM   2141  CA  VAL A 148      -8.236  12.512 -25.308  1.00  1.62           C  
ATOM   2142  C   VAL A 148      -7.558  12.646 -23.951  1.00  1.62           C  
ATOM   2143  O   VAL A 148      -6.516  13.295 -23.834  1.00  1.62           O  
ATOM   2144  CB  VAL A 148      -8.935  13.820 -25.680  1.00  1.62           C  
ATOM   2145  CG1 VAL A 148      -9.923  14.242 -24.604  1.00  1.62           C  
ATOM   2146  CG2 VAL A 148      -7.858  14.868 -25.862  1.00  1.62           C  
ATOM   2147  H   VAL A 148     -10.074  11.440 -25.013  1.00  1.62           H  
ATOM   2148  HA  VAL A 148      -7.451  12.366 -26.053  1.00  1.62           H  
ATOM   2149  HB  VAL A 148      -9.488  13.688 -26.613  1.00  1.62           H  
ATOM   2150 1HG1 VAL A 148     -10.398  15.178 -24.897  1.00  1.62           H  
ATOM   2151 2HG1 VAL A 148     -10.684  13.473 -24.485  1.00  1.62           H  
ATOM   2152 3HG1 VAL A 148      -9.406  14.381 -23.669  1.00  1.62           H  
ATOM   2153 1HG2 VAL A 148      -8.311  15.817 -26.143  1.00  1.62           H  
ATOM   2154 2HG2 VAL A 148      -7.319  14.975 -24.933  1.00  1.62           H  
ATOM   2155 3HG2 VAL A 148      -7.166  14.554 -26.637  1.00  1.62           H  
ATOM   2156  N   SER A 149      -8.195  12.123 -22.911  1.00  1.49           N  
ATOM   2157  CA  SER A 149      -7.641  12.239 -21.576  1.00  1.49           C  
ATOM   2158  C   SER A 149      -6.303  11.522 -21.527  1.00  1.49           C  
ATOM   2159  O   SER A 149      -6.149  10.476 -22.159  1.00  1.49           O  
ATOM   2160  CB  SER A 149      -8.573  11.618 -20.551  1.00  1.49           C  
ATOM   2161  OG  SER A 149      -9.806  12.284 -20.501  1.00  1.49           O  
ATOM   2162  H   SER A 149      -9.051  11.616 -23.054  1.00  1.49           H  
ATOM   2163  HA  SER A 149      -7.496  13.290 -21.347  1.00  1.49           H  
ATOM   2164 1HB  SER A 149      -8.733  10.563 -20.781  1.00  1.49           H  
ATOM   2165 2HB  SER A 149      -8.101  11.664 -19.566  1.00  1.49           H  
ATOM   2166  HG  SER A 149     -10.211  12.018 -19.632  1.00  1.49           H  
ATOM   2167  N   THR A 150      -5.361  12.039 -20.745  1.00  1.36           N  
ATOM   2168  CA  THR A 150      -4.082  11.339 -20.598  1.00  1.36           C  
ATOM   2169  C   THR A 150      -4.218   9.976 -19.922  1.00  1.36           C  
ATOM   2170  O   THR A 150      -4.166   8.926 -20.572  1.00  1.36           O  
ATOM   2171  CB  THR A 150      -3.075  12.155 -19.764  1.00  1.36           C  
ATOM   2172  OG1 THR A 150      -3.636  12.484 -18.484  1.00  1.36           O  
ATOM   2173  CG2 THR A 150      -2.654  13.341 -20.421  1.00  1.36           C  
ATOM   2174  H   THR A 150      -5.549  12.935 -20.291  1.00  1.36           H  
ATOM   2175  HA  THR A 150      -3.662  11.185 -21.594  1.00  1.36           H  
ATOM   2176  HB  THR A 150      -2.199  11.552 -19.615  1.00  1.36           H  
ATOM   2177  HG1 THR A 150      -3.545  11.749 -17.879  1.00  1.36           H  
ATOM   2178 1HG2 THR A 150      -1.935  13.822 -19.783  1.00  1.36           H  
ATOM   2179 2HG2 THR A 150      -2.190  13.059 -21.355  1.00  1.36           H  
ATOM   2180 3HG2 THR A 150      -3.512  13.996 -20.594  1.00  1.36           H  
ATOM   2181  N   GLY A 151      -4.369   9.997 -18.602  1.00  1.24           N  
ATOM   2182  CA  GLY A 151      -4.492   8.764 -17.852  1.00  1.24           C  
ATOM   2183  C   GLY A 151      -5.929   8.438 -17.503  1.00  1.24           C  
ATOM   2184  O   GLY A 151      -6.703   9.313 -17.075  1.00  1.24           O  
ATOM   2185  H   GLY A 151      -4.395  10.894 -18.146  1.00  1.24           H  
ATOM   2186 1HA  GLY A 151      -4.067   7.941 -18.430  1.00  1.24           H  
ATOM   2187 2HA  GLY A 151      -3.905   8.840 -16.941  1.00  1.24           H  
ATOM   2188  N   GLU A 152      -6.236   7.157 -17.602  1.00  1.16           N  
ATOM   2189  CA  GLU A 152      -7.523   6.604 -17.266  1.00  1.16           C  
ATOM   2190  C   GLU A 152      -7.235   5.366 -16.428  1.00  1.16           C  
ATOM   2191  O   GLU A 152      -6.176   4.742 -16.579  1.00  1.16           O  
ATOM   2192  CB  GLU A 152      -8.295   6.242 -18.547  1.00  1.16           C  
ATOM   2193  CG  GLU A 152      -8.510   7.421 -19.521  1.00  1.16           C  
ATOM   2194  CD  GLU A 152      -9.287   7.072 -20.772  1.00  1.16           C  
ATOM   2195  OE1 GLU A 152      -8.798   6.307 -21.569  1.00  1.16           O  
ATOM   2196  OE2 GLU A 152     -10.371   7.585 -20.940  1.00  1.16           O  
ATOM   2197  H   GLU A 152      -5.554   6.512 -17.998  1.00  1.16           H  
ATOM   2198  HA  GLU A 152      -8.086   7.320 -16.677  1.00  1.16           H  
ATOM   2199 1HB  GLU A 152      -7.741   5.503 -19.086  1.00  1.16           H  
ATOM   2200 2HB  GLU A 152      -9.267   5.812 -18.288  1.00  1.16           H  
ATOM   2201 1HG  GLU A 152      -9.018   8.219 -19.010  1.00  1.16           H  
ATOM   2202 2HG  GLU A 152      -7.532   7.796 -19.827  1.00  1.16           H  
ATOM   2203  N   ALA A 153      -8.138   4.985 -15.553  1.00  1.10           N  
ATOM   2204  CA  ALA A 153      -7.892   3.774 -14.798  1.00  1.10           C  
ATOM   2205  C   ALA A 153      -9.170   3.069 -14.430  1.00  1.10           C  
ATOM   2206  O   ALA A 153     -10.222   3.691 -14.282  1.00  1.10           O  
ATOM   2207  CB  ALA A 153      -7.102   4.098 -13.549  1.00  1.10           C  
ATOM   2208  H   ALA A 153      -8.972   5.546 -15.405  1.00  1.10           H  
ATOM   2209  HA  ALA A 153      -7.319   3.098 -15.425  1.00  1.10           H  
ATOM   2210 1HB  ALA A 153      -6.903   3.175 -13.025  1.00  1.10           H  
ATOM   2211 2HB  ALA A 153      -6.163   4.574 -13.819  1.00  1.10           H  
ATOM   2212 3HB  ALA A 153      -7.684   4.764 -12.919  1.00  1.10           H  
ATOM   2213  N   SER A 154      -9.048   1.773 -14.217  1.00  1.06           N  
ATOM   2214  CA  SER A 154     -10.173   0.967 -13.820  1.00  1.06           C  
ATOM   2215  C   SER A 154     -10.703   1.366 -12.479  1.00  1.06           C  
ATOM   2216  O   SER A 154      -9.938   1.805 -11.614  1.00  1.06           O  
ATOM   2217  CB  SER A 154      -9.730  -0.466 -13.732  1.00  1.06           C  
ATOM   2218  OG  SER A 154      -8.727  -0.620 -12.719  1.00  1.06           O  
ATOM   2219  H   SER A 154      -8.148   1.315 -14.353  1.00  1.06           H  
ATOM   2220  HA  SER A 154     -10.956   1.074 -14.572  1.00  1.06           H  
ATOM   2221 1HB  SER A 154     -10.587  -1.078 -13.478  1.00  1.06           H  
ATOM   2222 2HB  SER A 154      -9.350  -0.807 -14.694  1.00  1.06           H  
ATOM   2223  HG  SER A 154      -7.870  -0.461 -13.191  1.00  1.06           H  
ATOM   2224  N   ILE A 155     -11.977   1.074 -12.256  1.00  1.04           N  
ATOM   2225  CA  ILE A 155     -12.574   1.312 -10.967  1.00  1.04           C  
ATOM   2226  C   ILE A 155     -11.859   0.595  -9.840  1.00  1.04           C  
ATOM   2227  O   ILE A 155     -11.674   1.197  -8.788  1.00  1.04           O  
ATOM   2228  CB  ILE A 155     -14.072   0.953 -11.019  1.00  1.04           C  
ATOM   2229  CG1 ILE A 155     -14.786   1.399  -9.729  1.00  1.04           C  
ATOM   2230  CG2 ILE A 155     -14.288  -0.514 -11.283  1.00  1.04           C  
ATOM   2231  CD1 ILE A 155     -16.297   1.371  -9.818  1.00  1.04           C  
ATOM   2232  H   ILE A 155     -12.552   0.768 -13.038  1.00  1.04           H  
ATOM   2233  HA  ILE A 155     -12.508   2.374 -10.766  1.00  1.04           H  
ATOM   2234  HB  ILE A 155     -14.510   1.504 -11.830  1.00  1.04           H  
ATOM   2235 1HG1 ILE A 155     -14.487   0.724  -8.923  1.00  1.04           H  
ATOM   2236 2HG1 ILE A 155     -14.483   2.385  -9.458  1.00  1.04           H  
ATOM   2237 1HG2 ILE A 155     -15.356  -0.709 -11.350  1.00  1.04           H  
ATOM   2238 2HG2 ILE A 155     -13.810  -0.792 -12.223  1.00  1.04           H  
ATOM   2239 3HG2 ILE A 155     -13.875  -1.098 -10.476  1.00  1.04           H  
ATOM   2240 1HD1 ILE A 155     -16.723   1.674  -8.861  1.00  1.04           H  
ATOM   2241 2HD1 ILE A 155     -16.634   2.048 -10.576  1.00  1.04           H  
ATOM   2242 3HD1 ILE A 155     -16.623   0.368 -10.058  1.00  1.04           H  
ATOM   2243  N   SER A 156     -11.316  -0.611 -10.055  1.00  1.01           N  
ATOM   2244  CA  SER A 156     -10.578  -1.199  -8.949  1.00  1.01           C  
ATOM   2245  C   SER A 156      -9.361  -0.347  -8.587  1.00  1.01           C  
ATOM   2246  O   SER A 156      -9.131  -0.067  -7.409  1.00  1.01           O  
ATOM   2247  CB  SER A 156     -10.141  -2.601  -9.229  1.00  1.01           C  
ATOM   2248  OG  SER A 156      -9.445  -3.092  -8.111  1.00  1.01           O  
ATOM   2249  H   SER A 156     -11.468  -1.140 -10.917  1.00  1.01           H  
ATOM   2250  HA  SER A 156     -11.238  -1.227  -8.082  1.00  1.01           H  
ATOM   2251 1HB  SER A 156     -11.011  -3.222  -9.425  1.00  1.01           H  
ATOM   2252 2HB  SER A 156      -9.512  -2.634 -10.110  1.00  1.01           H  
ATOM   2253  HG  SER A 156      -9.424  -4.050  -8.210  1.00  1.01           H  
ATOM   2254  N   LEU A 157      -8.588   0.100  -9.585  1.00  1.00           N  
ATOM   2255  CA  LEU A 157      -7.391   0.883  -9.276  1.00  1.00           C  
ATOM   2256  C   LEU A 157      -7.783   2.175  -8.600  1.00  1.00           C  
ATOM   2257  O   LEU A 157      -7.201   2.562  -7.580  1.00  1.00           O  
ATOM   2258  CB  LEU A 157      -6.587   1.219 -10.538  1.00  1.00           C  
ATOM   2259  CG  LEU A 157      -5.239   1.979 -10.340  1.00  1.00           C  
ATOM   2260  CD1 LEU A 157      -5.524   3.437 -10.110  1.00  1.00           C  
ATOM   2261  CD2 LEU A 157      -4.470   1.415  -9.150  1.00  1.00           C  
ATOM   2262  H   LEU A 157      -8.817  -0.114 -10.565  1.00  1.00           H  
ATOM   2263  HA  LEU A 157      -6.766   0.311  -8.594  1.00  1.00           H  
ATOM   2264 1HB  LEU A 157      -6.388   0.309 -11.091  1.00  1.00           H  
ATOM   2265 2HB  LEU A 157      -7.221   1.844 -11.164  1.00  1.00           H  
ATOM   2266  HG  LEU A 157      -4.637   1.887 -11.244  1.00  1.00           H  
ATOM   2267 1HD1 LEU A 157      -4.604   3.961  -9.986  1.00  1.00           H  
ATOM   2268 2HD1 LEU A 157      -6.059   3.846 -10.945  1.00  1.00           H  
ATOM   2269 3HD1 LEU A 157      -6.118   3.552  -9.216  1.00  1.00           H  
ATOM   2270 1HD2 LEU A 157      -3.545   1.971  -9.041  1.00  1.00           H  
ATOM   2271 2HD2 LEU A 157      -5.067   1.521  -8.241  1.00  1.00           H  
ATOM   2272 3HD2 LEU A 157      -4.239   0.367  -9.309  1.00  1.00           H  
ATOM   2273  N   ALA A 158      -8.730   2.876  -9.201  1.00  0.98           N  
ATOM   2274  CA  ALA A 158      -9.150   4.153  -8.694  1.00  0.98           C  
ATOM   2275  C   ALA A 158      -9.667   4.060  -7.263  1.00  0.98           C  
ATOM   2276  O   ALA A 158      -9.327   4.901  -6.432  1.00  0.98           O  
ATOM   2277  CB  ALA A 158     -10.198   4.703  -9.594  1.00  0.98           C  
ATOM   2278  H   ALA A 158      -9.186   2.491 -10.031  1.00  0.98           H  
ATOM   2279  HA  ALA A 158      -8.283   4.816  -8.689  1.00  0.98           H  
ATOM   2280 1HB  ALA A 158     -10.497   5.655  -9.229  1.00  0.98           H  
ATOM   2281 2HB  ALA A 158      -9.811   4.792 -10.613  1.00  0.98           H  
ATOM   2282 3HB  ALA A 158     -11.042   4.021  -9.584  1.00  0.98           H  
ATOM   2283  N   ASP A 159     -10.444   3.004  -6.951  1.00  0.98           N  
ATOM   2284  CA  ASP A 159     -10.926   2.827  -5.585  1.00  0.98           C  
ATOM   2285  C   ASP A 159      -9.770   2.560  -4.635  1.00  0.98           C  
ATOM   2286  O   ASP A 159      -9.782   3.012  -3.498  1.00  0.98           O  
ATOM   2287  CB  ASP A 159     -11.944   1.681  -5.459  1.00  0.98           C  
ATOM   2288  CG  ASP A 159     -13.366   1.979  -6.025  1.00  0.98           C  
ATOM   2289  OD1 ASP A 159     -13.653   3.114  -6.330  1.00  0.98           O  
ATOM   2290  OD2 ASP A 159     -14.161   1.063  -6.084  1.00  0.98           O  
ATOM   2291  H   ASP A 159     -10.719   2.330  -7.662  1.00  0.98           H  
ATOM   2292  HA  ASP A 159     -11.414   3.748  -5.271  1.00  0.98           H  
ATOM   2293 1HB  ASP A 159     -11.546   0.807  -5.990  1.00  0.98           H  
ATOM   2294 2HB  ASP A 159     -12.039   1.403  -4.411  1.00  0.98           H  
ATOM   2295  N   LEU A 160      -8.748   1.828  -5.078  1.00  0.99           N  
ATOM   2296  CA  LEU A 160      -7.621   1.602  -4.185  1.00  0.99           C  
ATOM   2297  C   LEU A 160      -6.904   2.913  -3.883  1.00  0.99           C  
ATOM   2298  O   LEU A 160      -6.522   3.179  -2.741  1.00  0.99           O  
ATOM   2299  CB  LEU A 160      -6.618   0.646  -4.809  1.00  0.99           C  
ATOM   2300  CG  LEU A 160      -7.017  -0.783  -4.967  1.00  0.99           C  
ATOM   2301  CD1 LEU A 160      -5.949  -1.438  -5.766  1.00  0.99           C  
ATOM   2302  CD2 LEU A 160      -7.163  -1.432  -3.610  1.00  0.99           C  
ATOM   2303  H   LEU A 160      -8.757   1.417  -6.015  1.00  0.99           H  
ATOM   2304  HA  LEU A 160      -7.993   1.184  -3.252  1.00  0.99           H  
ATOM   2305 1HB  LEU A 160      -6.337   1.022  -5.789  1.00  0.99           H  
ATOM   2306 2HB  LEU A 160      -5.753   0.647  -4.198  1.00  0.99           H  
ATOM   2307  HG  LEU A 160      -7.950  -0.859  -5.501  1.00  0.99           H  
ATOM   2308 1HD1 LEU A 160      -6.171  -2.469  -5.914  1.00  0.99           H  
ATOM   2309 2HD1 LEU A 160      -5.857  -0.941  -6.726  1.00  0.99           H  
ATOM   2310 3HD1 LEU A 160      -5.026  -1.345  -5.226  1.00  0.99           H  
ATOM   2311 1HD2 LEU A 160      -7.433  -2.477  -3.735  1.00  0.99           H  
ATOM   2312 2HD2 LEU A 160      -6.217  -1.362  -3.072  1.00  0.99           H  
ATOM   2313 3HD2 LEU A 160      -7.943  -0.920  -3.045  1.00  0.99           H  
ATOM   2314  N   CYS A 161      -6.749   3.746  -4.915  1.00  1.01           N  
ATOM   2315  CA  CYS A 161      -6.106   5.043  -4.768  1.00  1.01           C  
ATOM   2316  C   CYS A 161      -6.864   6.065  -3.917  1.00  1.01           C  
ATOM   2317  O   CYS A 161      -6.268   6.747  -3.069  1.00  1.01           O  
ATOM   2318  CB  CYS A 161      -5.878   5.677  -6.135  1.00  1.01           C  
ATOM   2319  SG  CYS A 161      -4.546   5.037  -7.132  1.00  1.01           S  
ATOM   2320  H   CYS A 161      -7.076   3.450  -5.836  1.00  1.01           H  
ATOM   2321  HA  CYS A 161      -5.134   4.874  -4.306  1.00  1.01           H  
ATOM   2322 1HB  CYS A 161      -6.789   5.556  -6.716  1.00  1.01           H  
ATOM   2323 2HB  CYS A 161      -5.745   6.693  -6.001  1.00  1.01           H  
ATOM   2324  N   PHE A 162      -8.178   6.146  -4.131  1.00  1.05           N  
ATOM   2325  CA  PHE A 162      -9.045   7.099  -3.451  1.00  1.05           C  
ATOM   2326  C   PHE A 162     -10.301   6.418  -2.862  1.00  1.05           C  
ATOM   2327  O   PHE A 162     -11.422   6.736  -3.263  1.00  1.05           O  
ATOM   2328  CB  PHE A 162      -9.436   8.171  -4.475  1.00  1.05           C  
ATOM   2329  CG  PHE A 162      -8.257   8.917  -5.053  1.00  1.05           C  
ATOM   2330  CD1 PHE A 162      -7.666   8.498  -6.226  1.00  1.05           C  
ATOM   2331  CD2 PHE A 162      -7.760  10.046  -4.448  1.00  1.05           C  
ATOM   2332  CE1 PHE A 162      -6.586   9.173  -6.765  1.00  1.05           C  
ATOM   2333  CE2 PHE A 162      -6.674  10.723  -4.990  1.00  1.05           C  
ATOM   2334  CZ  PHE A 162      -6.089  10.277  -6.143  1.00  1.05           C  
ATOM   2335  H   PHE A 162      -8.594   5.540  -4.840  1.00  1.05           H  
ATOM   2336  HA  PHE A 162      -8.480   7.586  -2.662  1.00  1.05           H  
ATOM   2337 1HB  PHE A 162      -9.945   7.705  -5.295  1.00  1.05           H  
ATOM   2338 2HB  PHE A 162     -10.116   8.890  -4.029  1.00  1.05           H  
ATOM   2339  HD1 PHE A 162      -8.064   7.608  -6.729  1.00  1.05           H  
ATOM   2340  HD2 PHE A 162      -8.227  10.406  -3.526  1.00  1.05           H  
ATOM   2341  HE1 PHE A 162      -6.130   8.817  -7.674  1.00  1.05           H  
ATOM   2342  HE2 PHE A 162      -6.279  11.613  -4.494  1.00  1.05           H  
ATOM   2343  HZ  PHE A 162      -5.231  10.809  -6.557  1.00  1.05           H  
ATOM   2344  N   PRO A 163     -10.154   5.545  -1.843  1.00  1.11           N  
ATOM   2345  CA  PRO A 163     -11.196   4.686  -1.284  1.00  1.11           C  
ATOM   2346  C   PRO A 163     -12.303   5.433  -0.568  1.00  1.11           C  
ATOM   2347  O   PRO A 163     -13.382   4.890  -0.336  1.00  1.11           O  
ATOM   2348  CB  PRO A 163     -10.415   3.822  -0.289  1.00  1.11           C  
ATOM   2349  CG  PRO A 163      -9.215   4.657   0.091  1.00  1.11           C  
ATOM   2350  CD  PRO A 163      -8.852   5.411  -1.161  1.00  1.11           C  
ATOM   2351  HA  PRO A 163     -11.614   4.068  -2.093  1.00  1.11           H  
ATOM   2352 1HB  PRO A 163     -11.054   3.573   0.570  1.00  1.11           H  
ATOM   2353 2HB  PRO A 163     -10.131   2.872  -0.772  1.00  1.11           H  
ATOM   2354 1HG  PRO A 163      -9.468   5.319   0.931  1.00  1.11           H  
ATOM   2355 2HG  PRO A 163      -8.399   4.005   0.431  1.00  1.11           H  
ATOM   2356 1HD  PRO A 163      -8.418   6.372  -0.887  1.00  1.11           H  
ATOM   2357 2HD  PRO A 163      -8.171   4.799  -1.757  1.00  1.11           H  
ATOM   2358  N   ASN A 164     -12.028   6.678  -0.195  1.00  1.18           N  
ATOM   2359  CA  ASN A 164     -12.993   7.468   0.540  1.00  1.18           C  
ATOM   2360  C   ASN A 164     -13.762   8.443  -0.346  1.00  1.18           C  
ATOM   2361  O   ASN A 164     -14.518   9.272   0.166  1.00  1.18           O  
ATOM   2362  CB  ASN A 164     -12.285   8.215   1.652  1.00  1.18           C  
ATOM   2363  CG  ASN A 164     -11.742   7.285   2.712  1.00  1.18           C  
ATOM   2364  OD1 ASN A 164     -12.387   6.301   3.090  1.00  1.18           O  
ATOM   2365  ND2 ASN A 164     -10.560   7.581   3.197  1.00  1.18           N  
ATOM   2366  H   ASN A 164     -11.135   7.084  -0.419  1.00  1.18           H  
ATOM   2367  HA  ASN A 164     -13.725   6.793   0.984  1.00  1.18           H  
ATOM   2368 1HB  ASN A 164     -11.462   8.793   1.231  1.00  1.18           H  
ATOM   2369 2HB  ASN A 164     -12.978   8.917   2.117  1.00  1.18           H  
ATOM   2370 1HD2 ASN A 164     -10.149   7.002   3.903  1.00  1.18           H  
ATOM   2371 2HD2 ASN A 164     -10.070   8.388   2.866  1.00  1.18           H  
ATOM   2372  N   GLU A 165     -13.583   8.355  -1.666  1.00  1.27           N  
ATOM   2373  CA  GLU A 165     -14.294   9.265  -2.554  1.00  1.27           C  
ATOM   2374  C   GLU A 165     -15.437   8.578  -3.297  1.00  1.27           C  
ATOM   2375  O   GLU A 165     -15.360   7.406  -3.671  1.00  1.27           O  
ATOM   2376  CB  GLU A 165     -13.326   9.920  -3.548  1.00  1.27           C  
ATOM   2377  CG  GLU A 165     -12.276  10.832  -2.886  1.00  1.27           C  
ATOM   2378  CD  GLU A 165     -11.382  11.584  -3.867  1.00  1.27           C  
ATOM   2379  OE1 GLU A 165     -11.525  11.401  -5.047  1.00  1.27           O  
ATOM   2380  OE2 GLU A 165     -10.549  12.332  -3.417  1.00  1.27           O  
ATOM   2381  H   GLU A 165     -12.944   7.663  -2.065  1.00  1.27           H  
ATOM   2382  HA  GLU A 165     -14.730  10.060  -1.951  1.00  1.27           H  
ATOM   2383 1HB  GLU A 165     -12.785   9.139  -4.079  1.00  1.27           H  
ATOM   2384 2HB  GLU A 165     -13.884  10.500  -4.286  1.00  1.27           H  
ATOM   2385 1HG  GLU A 165     -12.792  11.554  -2.255  1.00  1.27           H  
ATOM   2386 2HG  GLU A 165     -11.650  10.214  -2.240  1.00  1.27           H  
ATOM   2387  N   HIS A 166     -16.492   9.333  -3.577  1.00  1.38           N  
ATOM   2388  CA  HIS A 166     -17.623   8.795  -4.328  1.00  1.38           C  
ATOM   2389  C   HIS A 166     -17.324   8.835  -5.814  1.00  1.38           C  
ATOM   2390  O   HIS A 166     -17.778   9.717  -6.539  1.00  1.38           O  
ATOM   2391  CB  HIS A 166     -18.899   9.579  -4.030  1.00  1.38           C  
ATOM   2392  CG  HIS A 166     -19.371   9.449  -2.608  1.00  1.38           C  
ATOM   2393  ND1 HIS A 166     -19.771   8.246  -2.063  1.00  1.38           N  
ATOM   2394  CD2 HIS A 166     -19.504  10.370  -1.624  1.00  1.38           C  
ATOM   2395  CE1 HIS A 166     -20.133   8.434  -0.805  1.00  1.38           C  
ATOM   2396  NE2 HIS A 166     -19.980   9.712  -0.515  1.00  1.38           N  
ATOM   2397  H   HIS A 166     -16.515  10.289  -3.255  1.00  1.38           H  
ATOM   2398  HA  HIS A 166     -17.790   7.755  -4.050  1.00  1.38           H  
ATOM   2399 1HB  HIS A 166     -18.736  10.635  -4.243  1.00  1.38           H  
ATOM   2400 2HB  HIS A 166     -19.697   9.232  -4.688  1.00  1.38           H  
ATOM   2401  HD2 HIS A 166     -19.279  11.434  -1.698  1.00  1.38           H  
ATOM   2402  HE1 HIS A 166     -20.494   7.663  -0.125  1.00  1.38           H  
ATOM   2403  HE2 HIS A 166     -20.180  10.143   0.376  1.00  1.38           H  
ATOM   2404  N   LEU A 167     -16.513   7.888  -6.243  1.00  1.49           N  
ATOM   2405  CA  LEU A 167     -16.006   7.872  -7.602  1.00  1.49           C  
ATOM   2406  C   LEU A 167     -16.994   7.286  -8.600  1.00  1.49           C  
ATOM   2407  O   LEU A 167     -17.689   6.313  -8.304  1.00  1.49           O  
ATOM   2408  CB  LEU A 167     -14.736   7.032  -7.633  1.00  1.49           C  
ATOM   2409  CG  LEU A 167     -13.649   7.501  -6.734  1.00  1.49           C  
ATOM   2410  CD1 LEU A 167     -12.495   6.523  -6.807  1.00  1.49           C  
ATOM   2411  CD2 LEU A 167     -13.276   8.907  -7.131  1.00  1.49           C  
ATOM   2412  H   LEU A 167     -16.184   7.210  -5.552  1.00  1.49           H  
ATOM   2413  HA  LEU A 167     -15.780   8.896  -7.898  1.00  1.49           H  
ATOM   2414 1HB  LEU A 167     -14.969   5.991  -7.397  1.00  1.49           H  
ATOM   2415 2HB  LEU A 167     -14.343   7.092  -8.624  1.00  1.49           H  
ATOM   2416  HG  LEU A 167     -13.992   7.502  -5.712  1.00  1.49           H  
ATOM   2417 1HD1 LEU A 167     -11.716   6.839  -6.148  1.00  1.49           H  
ATOM   2418 2HD1 LEU A 167     -12.836   5.530  -6.506  1.00  1.49           H  
ATOM   2419 3HD1 LEU A 167     -12.121   6.482  -7.808  1.00  1.49           H  
ATOM   2420 1HD2 LEU A 167     -12.481   9.279  -6.481  1.00  1.49           H  
ATOM   2421 2HD2 LEU A 167     -12.937   8.921  -8.163  1.00  1.49           H  
ATOM   2422 3HD2 LEU A 167     -14.148   9.546  -7.032  1.00  1.49           H  
ATOM   2423  N   ASP A 168     -17.012   7.854  -9.802  1.00  1.60           N  
ATOM   2424  CA  ASP A 168     -17.810   7.341 -10.916  1.00  1.60           C  
ATOM   2425  C   ASP A 168     -17.249   7.843 -12.237  1.00  1.60           C  
ATOM   2426  O   ASP A 168     -16.370   8.712 -12.251  1.00  1.60           O  
ATOM   2427  CB  ASP A 168     -19.285   7.737 -10.778  1.00  1.60           C  
ATOM   2428  CG  ASP A 168     -19.564   9.251 -10.785  1.00  1.60           C  
ATOM   2429  OD1 ASP A 168     -19.161   9.957 -11.713  1.00  1.60           O  
ATOM   2430  OD2 ASP A 168     -20.195   9.695  -9.854  1.00  1.60           O  
ATOM   2431  H   ASP A 168     -16.432   8.663  -9.948  1.00  1.60           H  
ATOM   2432  HA  ASP A 168     -17.752   6.251 -10.916  1.00  1.60           H  
ATOM   2433 1HB  ASP A 168     -19.848   7.290 -11.584  1.00  1.60           H  
ATOM   2434 2HB  ASP A 168     -19.679   7.317  -9.850  1.00  1.60           H  
ATOM   2435  N   GLY A 169     -17.836   7.406 -13.347  1.00  1.69           N  
ATOM   2436  CA  GLY A 169     -17.364   7.745 -14.691  1.00  1.69           C  
ATOM   2437  C   GLY A 169     -17.169   9.239 -15.011  1.00  1.69           C  
ATOM   2438  O   GLY A 169     -16.438   9.565 -15.949  1.00  1.69           O  
ATOM   2439  H   GLY A 169     -18.602   6.738 -13.279  1.00  1.69           H  
ATOM   2440 1HA  GLY A 169     -16.425   7.221 -14.873  1.00  1.69           H  
ATOM   2441 2HA  GLY A 169     -18.072   7.331 -15.409  1.00  1.69           H  
ATOM   2442  N   ASN A 170     -17.833  10.150 -14.288  1.00  1.78           N  
ATOM   2443  CA  ASN A 170     -17.678  11.577 -14.572  1.00  1.78           C  
ATOM   2444  C   ASN A 170     -16.960  12.358 -13.463  1.00  1.78           C  
ATOM   2445  O   ASN A 170     -16.966  13.591 -13.471  1.00  1.78           O  
ATOM   2446  CB  ASN A 170     -19.028  12.195 -14.874  1.00  1.78           C  
ATOM   2447  CG  ASN A 170     -19.608  11.711 -16.189  1.00  1.78           C  
ATOM   2448  OD1 ASN A 170     -18.912  11.694 -17.210  1.00  1.78           O  
ATOM   2449  ND2 ASN A 170     -20.862  11.333 -16.186  1.00  1.78           N  
ATOM   2450  H   ASN A 170     -18.415   9.866 -13.487  1.00  1.78           H  
ATOM   2451  HA  ASN A 170     -17.062  11.680 -15.465  1.00  1.78           H  
ATOM   2452 1HB  ASN A 170     -19.721  11.943 -14.066  1.00  1.78           H  
ATOM   2453 2HB  ASN A 170     -18.935  13.279 -14.902  1.00  1.78           H  
ATOM   2454 1HD2 ASN A 170     -21.284  11.012 -17.037  1.00  1.78           H  
ATOM   2455 2HD2 ASN A 170     -21.392  11.368 -15.341  1.00  1.78           H  
ATOM   2456  N   HIS A 171     -16.328  11.655 -12.523  1.00  1.86           N  
ATOM   2457  CA  HIS A 171     -15.654  12.318 -11.404  1.00  1.86           C  
ATOM   2458  C   HIS A 171     -14.286  12.905 -11.801  1.00  1.86           C  
ATOM   2459  O   HIS A 171     -14.045  14.096 -11.657  1.00  1.86           O  
ATOM   2460  CB  HIS A 171     -15.492  11.304 -10.264  1.00  1.86           C  
ATOM   2461  CG  HIS A 171     -14.950  11.852  -8.988  1.00  1.86           C  
ATOM   2462  ND1 HIS A 171     -13.610  12.078  -8.776  1.00  1.86           N  
ATOM   2463  CD2 HIS A 171     -15.580  12.189  -7.832  1.00  1.86           C  
ATOM   2464  CE1 HIS A 171     -13.441  12.539  -7.534  1.00  1.86           C  
ATOM   2465  NE2 HIS A 171     -14.618  12.615  -6.954  1.00  1.86           N  
ATOM   2466  H   HIS A 171     -16.358  10.635 -12.560  1.00  1.86           H  
ATOM   2467  HA  HIS A 171     -16.276  13.136 -11.045  1.00  1.86           H  
ATOM   2468 1HB  HIS A 171     -16.470  10.859 -10.050  1.00  1.86           H  
ATOM   2469 2HB  HIS A 171     -14.841  10.491 -10.588  1.00  1.86           H  
ATOM   2470  HD2 HIS A 171     -16.653  12.125  -7.638  1.00  1.86           H  
ATOM   2471  HE1 HIS A 171     -12.496  12.804  -7.060  1.00  1.86           H  
ATOM   2472  HE2 HIS A 171     -14.785  12.928  -6.007  1.00  1.86           H  
ATOM   2473  N   GLY A 172     -13.384  12.060 -12.289  1.00  1.94           N  
ATOM   2474  CA  GLY A 172     -12.061  12.483 -12.775  1.00  1.94           C  
ATOM   2475  C   GLY A 172     -10.938  12.691 -11.738  1.00  1.94           C  
ATOM   2476  O   GLY A 172      -9.797  12.965 -12.121  1.00  1.94           O  
ATOM   2477  H   GLY A 172     -13.635  11.088 -12.365  1.00  1.94           H  
ATOM   2478 1HA  GLY A 172     -11.719  11.753 -13.500  1.00  1.94           H  
ATOM   2479 2HA  GLY A 172     -12.183  13.405 -13.341  1.00  1.94           H  
ATOM   2480  N   HIS A 173     -11.216  12.547 -10.436  1.00  1.98           N  
ATOM   2481  CA  HIS A 173     -10.180  12.787  -9.424  1.00  1.98           C  
ATOM   2482  C   HIS A 173      -9.526  14.148  -9.632  1.00  1.98           C  
ATOM   2483  O   HIS A 173      -8.305  14.246  -9.667  1.00  1.98           O  
ATOM   2484  CB  HIS A 173      -9.082  11.721  -9.417  1.00  1.98           C  
ATOM   2485  CG  HIS A 173      -9.561  10.347  -9.223  1.00  1.98           C  
ATOM   2486  ND1 HIS A 173      -9.769   9.496 -10.262  1.00  1.98           N  
ATOM   2487  CD2 HIS A 173      -9.908   9.683  -8.124  1.00  1.98           C  
ATOM   2488  CE1 HIS A 173     -10.186   8.353  -9.815  1.00  1.98           C  
ATOM   2489  NE2 HIS A 173     -10.268   8.427  -8.513  1.00  1.98           N  
ATOM   2490  H   HIS A 173     -12.153  12.312 -10.113  1.00  1.98           H  
ATOM   2491  HA  HIS A 173     -10.630  12.792  -8.436  1.00  1.98           H  
ATOM   2492 1HB  HIS A 173      -8.523  11.752 -10.347  1.00  1.98           H  
ATOM   2493 2HB  HIS A 173      -8.378  11.941  -8.615  1.00  1.98           H  
ATOM   2494  HD1 HIS A 173      -9.645   9.714 -11.233  1.00  1.98           H  
ATOM   2495  HD2 HIS A 173      -9.931   9.965  -7.072  1.00  1.98           H  
ATOM   2496  HE1 HIS A 173     -10.379   7.552 -10.510  1.00  1.98           H  
ATOM   2497  N   ASP A 174     -10.347  15.198  -9.714  1.00  1.95           N  
ATOM   2498  CA  ASP A 174      -9.951  16.588 -10.013  1.00  1.95           C  
ATOM   2499  C   ASP A 174      -8.472  17.059  -9.882  1.00  1.95           C  
ATOM   2500  O   ASP A 174      -7.933  17.486 -10.907  1.00  1.95           O  
ATOM   2501  CB  ASP A 174     -10.842  17.572  -9.229  1.00  1.95           C  
ATOM   2502  CG  ASP A 174     -12.251  17.708  -9.776  1.00  1.95           C  
ATOM   2503  OD1 ASP A 174     -12.491  17.274 -10.870  1.00  1.95           O  
ATOM   2504  OD2 ASP A 174     -13.074  18.269  -9.085  1.00  1.95           O  
ATOM   2505  H   ASP A 174     -11.336  15.004  -9.629  1.00  1.95           H  
ATOM   2506  HA  ASP A 174     -10.210  16.739 -11.061  1.00  1.95           H  
ATOM   2507 1HB  ASP A 174     -10.966  17.233  -8.214  1.00  1.95           H  
ATOM   2508 2HB  ASP A 174     -10.373  18.556  -9.201  1.00  1.95           H  
ATOM   2509  N   PRO A 175      -7.800  17.041  -8.693  1.00  1.84           N  
ATOM   2510  CA  PRO A 175      -6.454  17.581  -8.464  1.00  1.84           C  
ATOM   2511  C   PRO A 175      -5.270  16.855  -9.116  1.00  1.84           C  
ATOM   2512  O   PRO A 175      -5.303  15.670  -9.451  1.00  1.84           O  
ATOM   2513  CB  PRO A 175      -6.318  17.499  -6.935  1.00  1.84           C  
ATOM   2514  CG  PRO A 175      -7.257  16.406  -6.515  1.00  1.84           C  
ATOM   2515  CD  PRO A 175      -8.432  16.540  -7.436  1.00  1.84           C  
ATOM   2516  HA  PRO A 175      -6.453  18.630  -8.780  1.00  1.84           H  
ATOM   2517 1HB  PRO A 175      -5.271  17.282  -6.670  1.00  1.84           H  
ATOM   2518 2HB  PRO A 175      -6.567  18.473  -6.485  1.00  1.84           H  
ATOM   2519 1HG  PRO A 175      -6.764  15.427  -6.617  1.00  1.84           H  
ATOM   2520 2HG  PRO A 175      -7.529  16.517  -5.456  1.00  1.84           H  
ATOM   2521 1HD  PRO A 175      -8.898  15.584  -7.535  1.00  1.84           H  
ATOM   2522 2HD  PRO A 175      -9.103  17.290  -7.014  1.00  1.84           H  
ATOM   2523  N   ASN A 176      -4.167  17.599  -9.218  1.00  1.67           N  
ATOM   2524  CA  ASN A 176      -2.912  17.129  -9.811  1.00  1.67           C  
ATOM   2525  C   ASN A 176      -2.134  16.193  -8.882  1.00  1.67           C  
ATOM   2526  O   ASN A 176      -1.067  16.545  -8.374  1.00  1.67           O  
ATOM   2527  CB  ASN A 176      -2.042  18.332 -10.099  1.00  1.67           C  
ATOM   2528  CG  ASN A 176      -2.627  19.288 -11.113  1.00  1.67           C  
ATOM   2529  OD1 ASN A 176      -3.274  18.927 -12.107  1.00  1.67           O  
ATOM   2530  ND2 ASN A 176      -2.397  20.550 -10.862  1.00  1.67           N  
ATOM   2531  H   ASN A 176      -4.204  18.556  -8.902  1.00  1.67           H  
ATOM   2532  HA  ASN A 176      -3.134  16.586 -10.731  1.00  1.67           H  
ATOM   2533 1HB  ASN A 176      -1.903  18.882  -9.169  1.00  1.67           H  
ATOM   2534 2HB  ASN A 176      -1.055  18.016 -10.416  1.00  1.67           H  
ATOM   2535 1HD2 ASN A 176      -2.736  21.252 -11.479  1.00  1.67           H  
ATOM   2536 2HD2 ASN A 176      -1.868  20.808 -10.054  1.00  1.67           H  
ATOM   2537  N   ASP A 177      -2.697  15.012  -8.643  1.00  1.44           N  
ATOM   2538  CA  ASP A 177      -2.133  14.037  -7.708  1.00  1.44           C  
ATOM   2539  C   ASP A 177      -1.521  12.755  -8.284  1.00  1.44           C  
ATOM   2540  O   ASP A 177      -0.627  12.168  -7.658  1.00  1.44           O  
ATOM   2541  CB  ASP A 177      -3.215  13.588  -6.709  1.00  1.44           C  
ATOM   2542  CG  ASP A 177      -2.647  12.700  -5.538  1.00  1.44           C  
ATOM   2543  OD1 ASP A 177      -1.966  13.215  -4.691  1.00  1.44           O  
ATOM   2544  OD2 ASP A 177      -2.894  11.510  -5.528  1.00  1.44           O  
ATOM   2545  H   ASP A 177      -3.588  14.831  -9.109  1.00  1.44           H  
ATOM   2546  HA  ASP A 177      -1.346  14.545  -7.150  1.00  1.44           H  
ATOM   2547 1HB  ASP A 177      -3.698  14.467  -6.280  1.00  1.44           H  
ATOM   2548 2HB  ASP A 177      -3.984  13.026  -7.242  1.00  1.44           H  
ATOM   2549  N   VAL A 178      -2.023  12.259  -9.419  1.00  1.22           N  
ATOM   2550  CA  VAL A 178      -1.640  10.897  -9.781  1.00  1.22           C  
ATOM   2551  C   VAL A 178      -0.541  10.769 -10.814  1.00  1.22           C  
ATOM   2552  O   VAL A 178      -0.558  11.403 -11.871  1.00  1.22           O  
ATOM   2553  CB  VAL A 178      -2.873  10.088 -10.253  1.00  1.22           C  
ATOM   2554  CG1 VAL A 178      -2.457   8.680 -10.669  1.00  1.22           C  
ATOM   2555  CG2 VAL A 178      -3.882  10.030  -9.138  1.00  1.22           C  
ATOM   2556  H   VAL A 178      -2.664  12.787 -10.010  1.00  1.22           H  
ATOM   2557  HA  VAL A 178      -1.290  10.412  -8.873  1.00  1.22           H  
ATOM   2558  HB  VAL A 178      -3.317  10.576 -11.127  1.00  1.22           H  
ATOM   2559 1HG1 VAL A 178      -3.324   8.126 -10.996  1.00  1.22           H  
ATOM   2560 2HG1 VAL A 178      -1.742   8.724 -11.481  1.00  1.22           H  
ATOM   2561 3HG1 VAL A 178      -2.006   8.179  -9.816  1.00  1.22           H  
ATOM   2562 1HG2 VAL A 178      -4.745   9.467  -9.467  1.00  1.22           H  
ATOM   2563 2HG2 VAL A 178      -3.433   9.548  -8.274  1.00  1.22           H  
ATOM   2564 3HG2 VAL A 178      -4.184  11.039  -8.869  1.00  1.22           H  
ATOM   2565  N   LEU A 179       0.423   9.932 -10.474  1.00  1.03           N  
ATOM   2566  CA  LEU A 179       1.520   9.604 -11.363  1.00  1.03           C  
ATOM   2567  C   LEU A 179       1.409   8.187 -11.879  1.00  1.03           C  
ATOM   2568  O   LEU A 179       1.288   7.241 -11.111  1.00  1.03           O  
ATOM   2569  CB  LEU A 179       2.872   9.797 -10.680  1.00  1.03           C  
ATOM   2570  CG  LEU A 179       4.110   9.229 -11.451  1.00  1.03           C  
ATOM   2571  CD1 LEU A 179       4.340   9.921 -12.789  1.00  1.03           C  
ATOM   2572  CD2 LEU A 179       5.343   9.392 -10.580  1.00  1.03           C  
ATOM   2573  H   LEU A 179       0.346   9.475  -9.561  1.00  1.03           H  
ATOM   2574  HA  LEU A 179       1.481  10.279 -12.218  1.00  1.03           H  
ATOM   2575 1HB  LEU A 179       3.025  10.845 -10.508  1.00  1.03           H  
ATOM   2576 2HB  LEU A 179       2.839   9.311  -9.734  1.00  1.03           H  
ATOM   2577  HG  LEU A 179       3.934   8.188 -11.650  1.00  1.03           H  
ATOM   2578 1HD1 LEU A 179       5.203   9.466 -13.264  1.00  1.03           H  
ATOM   2579 2HD1 LEU A 179       3.476   9.809 -13.430  1.00  1.03           H  
ATOM   2580 3HD1 LEU A 179       4.527  10.936 -12.648  1.00  1.03           H  
ATOM   2581 1HD2 LEU A 179       6.205   8.986 -11.097  1.00  1.03           H  
ATOM   2582 2HD2 LEU A 179       5.502  10.445 -10.394  1.00  1.03           H  
ATOM   2583 3HD2 LEU A 179       5.204   8.866  -9.640  1.00  1.03           H  
ATOM   2584  N   PHE A 180       1.453   8.052 -13.191  1.00  0.91           N  
ATOM   2585  CA  PHE A 180       1.427   6.757 -13.846  1.00  0.91           C  
ATOM   2586  C   PHE A 180       2.804   6.520 -14.445  1.00  0.91           C  
ATOM   2587  O   PHE A 180       3.297   7.373 -15.193  1.00  0.91           O  
ATOM   2588  CB  PHE A 180       0.440   6.750 -15.002  1.00  0.91           C  
ATOM   2589  CG  PHE A 180      -0.991   6.920 -14.689  1.00  0.91           C  
ATOM   2590  CD1 PHE A 180      -1.513   8.188 -14.519  1.00  0.91           C  
ATOM   2591  CD2 PHE A 180      -1.842   5.833 -14.632  1.00  0.91           C  
ATOM   2592  CE1 PHE A 180      -2.846   8.355 -14.294  1.00  0.91           C  
ATOM   2593  CE2 PHE A 180      -3.170   5.998 -14.413  1.00  0.91           C  
ATOM   2594  CZ  PHE A 180      -3.665   7.256 -14.250  1.00  0.91           C  
ATOM   2595  H   PHE A 180       1.522   8.887 -13.755  1.00  0.91           H  
ATOM   2596  HA  PHE A 180       1.199   5.971 -13.126  1.00  0.91           H  
ATOM   2597 1HB  PHE A 180       0.722   7.534 -15.701  1.00  0.91           H  
ATOM   2598 2HB  PHE A 180       0.554   5.817 -15.531  1.00  0.91           H  
ATOM   2599  HD1 PHE A 180      -0.852   9.059 -14.574  1.00  0.91           H  
ATOM   2600  HD2 PHE A 180      -1.449   4.844 -14.773  1.00  0.91           H  
ATOM   2601  HE1 PHE A 180      -3.263   9.362 -14.161  1.00  0.91           H  
ATOM   2602  HE2 PHE A 180      -3.836   5.133 -14.379  1.00  0.91           H  
ATOM   2603  HZ  PHE A 180      -4.694   7.388 -14.096  1.00  0.91           H  
ATOM   2604  N   ILE A 181       3.423   5.385 -14.107  1.00  0.84           N  
ATOM   2605  CA  ILE A 181       4.736   5.006 -14.629  1.00  0.84           C  
ATOM   2606  C   ILE A 181       4.656   3.676 -15.385  1.00  0.84           C  
ATOM   2607  O   ILE A 181       4.564   2.606 -14.770  1.00  0.84           O  
ATOM   2608  CB  ILE A 181       5.737   4.818 -13.479  1.00  0.84           C  
ATOM   2609  CG1 ILE A 181       5.874   6.056 -12.642  1.00  0.84           C  
ATOM   2610  CG2 ILE A 181       7.059   4.404 -14.012  1.00  0.84           C  
ATOM   2611  CD1 ILE A 181       6.723   5.830 -11.411  1.00  0.84           C  
ATOM   2612  H   ILE A 181       2.960   4.754 -13.458  1.00  0.84           H  
ATOM   2613  HA  ILE A 181       5.091   5.780 -15.310  1.00  0.84           H  
ATOM   2614  HB  ILE A 181       5.370   4.044 -12.838  1.00  0.84           H  
ATOM   2615 1HG1 ILE A 181       6.307   6.857 -13.242  1.00  0.84           H  
ATOM   2616 2HG1 ILE A 181       4.893   6.354 -12.320  1.00  0.84           H  
ATOM   2617 1HG2 ILE A 181       7.731   4.243 -13.187  1.00  0.84           H  
ATOM   2618 2HG2 ILE A 181       6.953   3.481 -14.587  1.00  0.84           H  
ATOM   2619 3HG2 ILE A 181       7.438   5.196 -14.649  1.00  0.84           H  
ATOM   2620 1HD1 ILE A 181       6.784   6.738 -10.821  1.00  0.84           H  
ATOM   2621 2HD1 ILE A 181       6.267   5.042 -10.814  1.00  0.84           H  
ATOM   2622 3HD1 ILE A 181       7.728   5.528 -11.707  1.00  0.84           H  
ATOM   2623  N   GLY A 182       4.664   3.715 -16.714  1.00  0.82           N  
ATOM   2624  CA  GLY A 182       4.498   2.484 -17.479  1.00  0.82           C  
ATOM   2625  C   GLY A 182       5.842   1.896 -17.801  1.00  0.82           C  
ATOM   2626  O   GLY A 182       6.766   2.623 -18.158  1.00  0.82           O  
ATOM   2627  H   GLY A 182       4.777   4.604 -17.188  1.00  0.82           H  
ATOM   2628 1HA  GLY A 182       3.911   1.761 -16.920  1.00  0.82           H  
ATOM   2629 2HA  GLY A 182       3.959   2.698 -18.400  1.00  0.82           H  
ATOM   2630  N   PHE A 183       5.960   0.578 -17.766  1.00  0.83           N  
ATOM   2631  CA  PHE A 183       7.253   0.006 -18.098  1.00  0.83           C  
ATOM   2632  C   PHE A 183       7.425  -0.384 -19.555  1.00  0.83           C  
ATOM   2633  O   PHE A 183       6.500  -0.841 -20.226  1.00  0.83           O  
ATOM   2634  CB  PHE A 183       7.572  -1.078 -17.114  1.00  0.83           C  
ATOM   2635  CG  PHE A 183       7.894  -0.411 -15.838  1.00  0.83           C  
ATOM   2636  CD1 PHE A 183       6.937  -0.216 -14.853  1.00  0.83           C  
ATOM   2637  CD2 PHE A 183       9.166   0.076 -15.637  1.00  0.83           C  
ATOM   2638  CE1 PHE A 183       7.253   0.439 -13.705  1.00  0.83           C  
ATOM   2639  CE2 PHE A 183       9.479   0.724 -14.495  1.00  0.83           C  
ATOM   2640  CZ  PHE A 183       8.527   0.907 -13.533  1.00  0.83           C  
ATOM   2641  H   PHE A 183       5.200  -0.026 -17.441  1.00  0.83           H  
ATOM   2642  HA  PHE A 183       8.003   0.774 -17.904  1.00  0.83           H  
ATOM   2643 1HB  PHE A 183       6.713  -1.730 -16.970  1.00  0.83           H  
ATOM   2644 2HB  PHE A 183       8.423  -1.665 -17.445  1.00  0.83           H  
ATOM   2645  HD1 PHE A 183       5.931  -0.580 -15.004  1.00  0.83           H  
ATOM   2646  HD2 PHE A 183       9.922  -0.062 -16.413  1.00  0.83           H  
ATOM   2647  HE1 PHE A 183       6.496   0.592 -12.936  1.00  0.83           H  
ATOM   2648  HE2 PHE A 183      10.486   1.099 -14.346  1.00  0.83           H  
ATOM   2649  HZ  PHE A 183       8.790   1.428 -12.642  1.00  0.83           H  
ATOM   2650  N   THR A 184       8.656  -0.195 -20.019  1.00  0.85           N  
ATOM   2651  CA  THR A 184       9.049  -0.367 -21.411  1.00  0.85           C  
ATOM   2652  C   THR A 184       9.841  -1.627 -21.743  1.00  0.85           C  
ATOM   2653  O   THR A 184      10.859  -1.570 -22.439  1.00  0.85           O  
ATOM   2654  CB  THR A 184       9.856   0.843 -21.843  1.00  0.85           C  
ATOM   2655  OG1 THR A 184      10.968   0.982 -20.982  1.00  0.85           O  
ATOM   2656  CG2 THR A 184       8.990   2.081 -21.735  1.00  0.85           C  
ATOM   2657  H   THR A 184       9.354   0.185 -19.375  1.00  0.85           H  
ATOM   2658  HA  THR A 184       8.140  -0.388 -21.993  1.00  0.85           H  
ATOM   2659  HB  THR A 184      10.200   0.723 -22.862  1.00  0.85           H  
ATOM   2660  HG1 THR A 184      10.653   0.899 -20.057  1.00  0.85           H  
ATOM   2661 1HG2 THR A 184       9.565   2.957 -22.032  1.00  0.85           H  
ATOM   2662 2HG2 THR A 184       8.128   1.974 -22.393  1.00  0.85           H  
ATOM   2663 3HG2 THR A 184       8.650   2.203 -20.708  1.00  0.85           H  
ATOM   2664  N   SER A 185       9.408  -2.752 -21.203  1.00  0.87           N  
ATOM   2665  CA  SER A 185      10.075  -4.021 -21.458  1.00  0.87           C  
ATOM   2666  C   SER A 185       9.134  -5.204 -21.469  1.00  0.87           C  
ATOM   2667  O   SER A 185       8.164  -5.263 -20.726  1.00  0.87           O  
ATOM   2668  CB  SER A 185      11.154  -4.298 -20.434  1.00  0.87           C  
ATOM   2669  OG  SER A 185      11.701  -5.582 -20.648  1.00  0.87           O  
ATOM   2670  H   SER A 185       8.572  -2.720 -20.635  1.00  0.87           H  
ATOM   2671  HA  SER A 185      10.544  -3.960 -22.442  1.00  0.87           H  
ATOM   2672 1HB  SER A 185      11.938  -3.544 -20.518  1.00  0.87           H  
ATOM   2673 2HB  SER A 185      10.737  -4.236 -19.428  1.00  0.87           H  
ATOM   2674  HG  SER A 185      12.490  -5.637 -20.088  1.00  0.87           H  
ATOM   2675  N   LYS A 186       9.480  -6.207 -22.270  1.00  0.90           N  
ATOM   2676  CA  LYS A 186       8.739  -7.468 -22.322  1.00  0.90           C  
ATOM   2677  C   LYS A 186       8.717  -8.157 -20.960  1.00  0.90           C  
ATOM   2678  O   LYS A 186       7.803  -8.918 -20.645  1.00  0.90           O  
ATOM   2679  CB  LYS A 186       9.386  -8.421 -23.333  1.00  0.90           C  
ATOM   2680  CG  LYS A 186      10.774  -8.961 -22.886  1.00  0.90           C  
ATOM   2681  CD  LYS A 186      11.394  -9.904 -23.905  1.00  0.90           C  
ATOM   2682  CE  LYS A 186      12.819 -10.343 -23.485  1.00  0.90           C  
ATOM   2683  NZ  LYS A 186      12.845 -11.173 -22.218  1.00  0.90           N  
ATOM   2684  H   LYS A 186      10.296  -6.091 -22.854  1.00  0.90           H  
ATOM   2685  HA  LYS A 186       7.710  -7.259 -22.619  1.00  0.90           H  
ATOM   2686 1HB  LYS A 186       8.732  -9.277 -23.498  1.00  0.90           H  
ATOM   2687 2HB  LYS A 186       9.511  -7.912 -24.288  1.00  0.90           H  
ATOM   2688 1HG  LYS A 186      11.456  -8.132 -22.693  1.00  0.90           H  
ATOM   2689 2HG  LYS A 186      10.658  -9.526 -21.963  1.00  0.90           H  
ATOM   2690 1HD  LYS A 186      10.767 -10.791 -23.999  1.00  0.90           H  
ATOM   2691 2HD  LYS A 186      11.444  -9.411 -24.875  1.00  0.90           H  
ATOM   2692 1HE  LYS A 186      13.247 -10.930 -24.294  1.00  0.90           H  
ATOM   2693 2HE  LYS A 186      13.431  -9.454 -23.330  1.00  0.90           H  
ATOM   2694 1HZ  LYS A 186      13.793 -11.428 -22.008  1.00  0.90           H  
ATOM   2695 2HZ  LYS A 186      12.469 -10.651 -21.401  1.00  0.90           H  
ATOM   2696 3HZ  LYS A 186      12.297 -12.002 -22.344  1.00  0.90           H  
ATOM   2697  N   ASP A 187       9.684  -7.819 -20.107  1.00  0.93           N  
ATOM   2698  CA  ASP A 187       9.811  -8.444 -18.806  1.00  0.93           C  
ATOM   2699  C   ASP A 187       8.808  -7.841 -17.836  1.00  0.93           C  
ATOM   2700  O   ASP A 187       8.627  -8.330 -16.721  1.00  0.93           O  
ATOM   2701  CB  ASP A 187      11.237  -8.265 -18.296  1.00  0.93           C  
ATOM   2702  CG  ASP A 187      12.259  -9.041 -19.174  1.00  0.93           C  
ATOM   2703  OD1 ASP A 187      11.883 -10.016 -19.818  1.00  0.93           O  
ATOM   2704  OD2 ASP A 187      13.391  -8.638 -19.212  1.00  0.93           O  
ATOM   2705  H   ASP A 187      10.379  -7.128 -20.390  1.00  0.93           H  
ATOM   2706  HA  ASP A 187       9.600  -9.509 -18.905  1.00  0.93           H  
ATOM   2707 1HB  ASP A 187      11.492  -7.205 -18.300  1.00  0.93           H  
ATOM   2708 2HB  ASP A 187      11.307  -8.619 -17.268  1.00  0.93           H  
ATOM   2709  N   ALA A 188       8.157  -6.759 -18.263  1.00  0.98           N  
ATOM   2710  CA  ALA A 188       7.136  -6.132 -17.468  1.00  0.98           C  
ATOM   2711  C   ALA A 188       5.805  -6.817 -17.681  1.00  0.98           C  
ATOM   2712  O   ALA A 188       4.832  -6.453 -17.031  1.00  0.98           O  
ATOM   2713  CB  ALA A 188       6.995  -4.664 -17.812  1.00  0.98           C  
ATOM   2714  H   ALA A 188       8.332  -6.373 -19.187  1.00  0.98           H  
ATOM   2715  HA  ALA A 188       7.414  -6.248 -16.425  1.00  0.98           H  
ATOM   2716 1HB  ALA A 188       6.230  -4.210 -17.185  1.00  0.98           H  
ATOM   2717 2HB  ALA A 188       7.936  -4.158 -17.654  1.00  0.98           H  
ATOM   2718 3HB  ALA A 188       6.706  -4.565 -18.854  1.00  0.98           H  
ATOM   2719  N   VAL A 189       5.724  -7.770 -18.619  1.00  1.05           N  
ATOM   2720  CA  VAL A 189       4.452  -8.429 -18.865  1.00  1.05           C  
ATOM   2721  C   VAL A 189       4.373  -9.668 -17.977  1.00  1.05           C  
ATOM   2722  O   VAL A 189       5.218 -10.553 -18.097  1.00  1.05           O  
ATOM   2723  CB  VAL A 189       4.305  -8.832 -20.333  1.00  1.05           C  
ATOM   2724  CG1 VAL A 189       2.963  -9.571 -20.524  1.00  1.05           C  
ATOM   2725  CG2 VAL A 189       4.373  -7.573 -21.219  1.00  1.05           C  
ATOM   2726  H   VAL A 189       6.539  -8.059 -19.164  1.00  1.05           H  
ATOM   2727  HA  VAL A 189       3.659  -7.728 -18.679  1.00  1.05           H  
ATOM   2728  HB  VAL A 189       5.113  -9.514 -20.604  1.00  1.05           H  
ATOM   2729 1HG1 VAL A 189       2.854  -9.867 -21.564  1.00  1.05           H  
ATOM   2730 2HG1 VAL A 189       2.939 -10.460 -19.886  1.00  1.05           H  
ATOM   2731 3HG1 VAL A 189       2.146  -8.910 -20.248  1.00  1.05           H  
ATOM   2732 1HG2 VAL A 189       4.272  -7.855 -22.264  1.00  1.05           H  
ATOM   2733 2HG2 VAL A 189       3.568  -6.903 -20.959  1.00  1.05           H  
ATOM   2734 3HG2 VAL A 189       5.330  -7.068 -21.070  1.00  1.05           H  
ATOM   2735  N   PRO A 190       3.412  -9.760 -17.052  1.00  1.15           N  
ATOM   2736  CA  PRO A 190       3.267 -10.849 -16.124  1.00  1.15           C  
ATOM   2737  C   PRO A 190       3.051 -12.178 -16.798  1.00  1.15           C  
ATOM   2738  O   PRO A 190       2.439 -12.248 -17.859  1.00  1.15           O  
ATOM   2739  CB  PRO A 190       2.036 -10.438 -15.334  1.00  1.15           C  
ATOM   2740  CG  PRO A 190       1.929  -8.987 -15.495  1.00  1.15           C  
ATOM   2741  CD  PRO A 190       2.404  -8.710 -16.867  1.00  1.15           C  
ATOM   2742  HA  PRO A 190       4.170 -10.909 -15.514  1.00  1.15           H  
ATOM   2743 1HB  PRO A 190       1.183 -11.013 -15.675  1.00  1.15           H  
ATOM   2744 2HB  PRO A 190       2.186 -10.675 -14.310  1.00  1.15           H  
ATOM   2745 1HG  PRO A 190       0.928  -8.670 -15.349  1.00  1.15           H  
ATOM   2746 2HG  PRO A 190       2.525  -8.492 -14.730  1.00  1.15           H  
ATOM   2747 1HD  PRO A 190       1.599  -8.817 -17.597  1.00  1.15           H  
ATOM   2748 2HD  PRO A 190       2.804  -7.715 -16.833  1.00  1.15           H  
ATOM   2749  N   GLY A 191       3.551 -13.232 -16.164  1.00  1.27           N  
ATOM   2750  CA  GLY A 191       3.370 -14.593 -16.645  1.00  1.27           C  
ATOM   2751  C   GLY A 191       2.370 -15.356 -15.781  1.00  1.27           C  
ATOM   2752  O   GLY A 191       1.558 -14.764 -15.074  1.00  1.27           O  
ATOM   2753  H   GLY A 191       4.068 -13.087 -15.309  1.00  1.27           H  
ATOM   2754 1HA  GLY A 191       3.023 -14.572 -17.679  1.00  1.27           H  
ATOM   2755 2HA  GLY A 191       4.331 -15.107 -16.642  1.00  1.27           H  
ATOM   2756  N   ALA A 192       2.486 -16.682 -15.785  1.00  1.39           N  
ATOM   2757  CA  ALA A 192       1.584 -17.579 -15.055  1.00  1.39           C  
ATOM   2758  C   ALA A 192       1.552 -17.329 -13.548  1.00  1.39           C  
ATOM   2759  O   ALA A 192       0.516 -17.484 -12.897  1.00  1.39           O  
ATOM   2760  CB  ALA A 192       2.001 -19.017 -15.294  1.00  1.39           C  
ATOM   2761  H   ALA A 192       3.205 -17.096 -16.361  1.00  1.39           H  
ATOM   2762  HA  ALA A 192       0.575 -17.425 -15.442  1.00  1.39           H  
ATOM   2763 1HB  ALA A 192       1.308 -19.685 -14.784  1.00  1.39           H  
ATOM   2764 2HB  ALA A 192       1.990 -19.230 -16.363  1.00  1.39           H  
ATOM   2765 3HB  ALA A 192       3.006 -19.172 -14.903  1.00  1.39           H  
ATOM   2766  N   THR A 193       2.675 -16.896 -12.989  1.00  1.49           N  
ATOM   2767  CA  THR A 193       2.782 -16.698 -11.549  1.00  1.49           C  
ATOM   2768  C   THR A 193       1.970 -15.499 -11.064  1.00  1.49           C  
ATOM   2769  O   THR A 193       1.757 -15.332  -9.865  1.00  1.49           O  
ATOM   2770  CB  THR A 193       4.256 -16.526 -11.142  1.00  1.49           C  
ATOM   2771  OG1 THR A 193       4.806 -15.368 -11.786  1.00  1.49           O  
ATOM   2772  CG2 THR A 193       5.041 -17.751 -11.573  1.00  1.49           C  
ATOM   2773  H   THR A 193       3.481 -16.740 -13.572  1.00  1.49           H  
ATOM   2774  HA  THR A 193       2.393 -17.587 -11.053  1.00  1.49           H  
ATOM   2775  HB  THR A 193       4.328 -16.406 -10.062  1.00  1.49           H  
ATOM   2776  HG1 THR A 193       4.360 -14.579 -11.455  1.00  1.49           H  
ATOM   2777 1HG2 THR A 193       6.087 -17.632 -11.288  1.00  1.49           H  
ATOM   2778 2HG2 THR A 193       4.629 -18.634 -11.086  1.00  1.49           H  
ATOM   2779 3HG2 THR A 193       4.970 -17.866 -12.654  1.00  1.49           H  
ATOM   2780  N   ALA A 194       1.520 -14.660 -12.000  1.00  1.54           N  
ATOM   2781  CA  ALA A 194       0.726 -13.492 -11.677  1.00  1.54           C  
ATOM   2782  C   ALA A 194      -0.753 -13.834 -11.504  1.00  1.54           C  
ATOM   2783  O   ALA A 194      -1.563 -12.965 -11.167  1.00  1.54           O  
ATOM   2784  CB  ALA A 194       0.889 -12.473 -12.753  1.00  1.54           C  
ATOM   2785  H   ALA A 194       1.706 -14.849 -12.984  1.00  1.54           H  
ATOM   2786  HA  ALA A 194       1.092 -13.081 -10.737  1.00  1.54           H  
ATOM   2787 1HB  ALA A 194       0.321 -11.599 -12.501  1.00  1.54           H  
ATOM   2788 2HB  ALA A 194       1.942 -12.238 -12.821  1.00  1.54           H  
ATOM   2789 3HB  ALA A 194       0.534 -12.882 -13.698  1.00  1.54           H  
ATOM   2790  N   LYS A 195      -1.120 -15.084 -11.790  1.00  1.54           N  
ATOM   2791  CA  LYS A 195      -2.482 -15.616 -11.670  1.00  1.54           C  
ATOM   2792  C   LYS A 195      -3.556 -14.985 -12.568  1.00  1.54           C  
ATOM   2793  O   LYS A 195      -4.162 -15.668 -13.387  1.00  1.54           O  
ATOM   2794  CB  LYS A 195      -2.975 -15.482 -10.211  1.00  1.54           C  
ATOM   2795  CG  LYS A 195      -2.231 -16.337  -9.206  1.00  1.54           C  
ATOM   2796  CD  LYS A 195      -2.790 -16.125  -7.808  1.00  1.54           C  
ATOM   2797  CE  LYS A 195      -2.025 -16.930  -6.777  1.00  1.54           C  
ATOM   2798  NZ  LYS A 195      -2.535 -16.687  -5.399  1.00  1.54           N  
ATOM   2799  H   LYS A 195      -0.409 -15.751 -12.093  1.00  1.54           H  
ATOM   2800  HA  LYS A 195      -2.433 -16.676 -11.920  1.00  1.54           H  
ATOM   2801 1HB  LYS A 195      -2.915 -14.456  -9.863  1.00  1.54           H  
ATOM   2802 2HB  LYS A 195      -4.023 -15.770 -10.160  1.00  1.54           H  
ATOM   2803 1HG  LYS A 195      -2.323 -17.389  -9.476  1.00  1.54           H  
ATOM   2804 2HG  LYS A 195      -1.172 -16.069  -9.210  1.00  1.54           H  
ATOM   2805 1HD  LYS A 195      -2.718 -15.067  -7.551  1.00  1.54           H  
ATOM   2806 2HD  LYS A 195      -3.839 -16.416  -7.784  1.00  1.54           H  
ATOM   2807 1HE  LYS A 195      -2.120 -17.990  -7.010  1.00  1.54           H  
ATOM   2808 2HE  LYS A 195      -0.972 -16.651  -6.820  1.00  1.54           H  
ATOM   2809 1HZ  LYS A 195      -2.001 -17.237  -4.742  1.00  1.54           H  
ATOM   2810 2HZ  LYS A 195      -2.441 -15.704  -5.171  1.00  1.54           H  
ATOM   2811 3HZ  LYS A 195      -3.508 -16.951  -5.347  1.00  1.54           H  
ATOM   2812  N   TRP A 196      -3.846 -13.696 -12.350  1.00  1.48           N  
ATOM   2813  CA  TRP A 196      -4.922 -12.937 -13.023  1.00  1.48           C  
ATOM   2814  C   TRP A 196      -6.311 -13.573 -12.814  1.00  1.48           C  
ATOM   2815  O   TRP A 196      -7.250 -13.286 -13.552  1.00  1.48           O  
ATOM   2816  CB  TRP A 196      -4.690 -12.795 -14.527  1.00  1.48           C  
ATOM   2817  CG  TRP A 196      -3.453 -12.086 -14.948  1.00  1.48           C  
ATOM   2818  CD1 TRP A 196      -2.426 -11.717 -14.159  1.00  1.48           C  
ATOM   2819  CD2 TRP A 196      -3.087 -11.672 -16.300  1.00  1.48           C  
ATOM   2820  NE1 TRP A 196      -1.450 -11.128 -14.904  1.00  1.48           N  
ATOM   2821  CE2 TRP A 196      -1.834 -11.101 -16.214  1.00  1.48           C  
ATOM   2822  CE3 TRP A 196      -3.713 -11.752 -17.560  1.00  1.48           C  
ATOM   2823  CZ2 TRP A 196      -1.176 -10.618 -17.326  1.00  1.48           C  
ATOM   2824  CZ3 TRP A 196      -3.044 -11.262 -18.661  1.00  1.48           C  
ATOM   2825  CH2 TRP A 196      -1.803 -10.715 -18.531  1.00  1.48           C  
ATOM   2826  H   TRP A 196      -3.250 -13.215 -11.687  1.00  1.48           H  
ATOM   2827  HA  TRP A 196      -4.942 -11.938 -12.599  1.00  1.48           H  
ATOM   2828 1HB  TRP A 196      -4.631 -13.771 -14.945  1.00  1.48           H  
ATOM   2829 2HB  TRP A 196      -5.544 -12.295 -14.982  1.00  1.48           H  
ATOM   2830  HD1 TRP A 196      -2.379 -11.873 -13.093  1.00  1.48           H  
ATOM   2831  HE1 TRP A 196      -0.576 -10.778 -14.552  1.00  1.48           H  
ATOM   2832  HE3 TRP A 196      -4.693 -12.185 -17.672  1.00  1.48           H  
ATOM   2833  HZ2 TRP A 196      -0.195 -10.179 -17.272  1.00  1.48           H  
ATOM   2834  HZ3 TRP A 196      -3.521 -11.330 -19.627  1.00  1.48           H  
ATOM   2835  HH2 TRP A 196      -1.287 -10.351 -19.400  1.00  1.48           H  
ATOM   2836  N   LYS A 197      -6.429 -14.435 -11.804  1.00  1.39           N  
ATOM   2837  CA  LYS A 197      -7.670 -15.103 -11.416  1.00  1.39           C  
ATOM   2838  C   LYS A 197      -7.990 -14.750  -9.973  1.00  1.39           C  
ATOM   2839  O   LYS A 197      -8.723 -15.454  -9.279  1.00  1.39           O  
ATOM   2840  CB  LYS A 197      -7.563 -16.616 -11.604  1.00  1.39           C  
ATOM   2841  CG  LYS A 197      -7.349 -17.037 -13.049  1.00  1.39           C  
ATOM   2842  CD  LYS A 197      -7.341 -18.550 -13.219  1.00  1.39           C  
ATOM   2843  CE  LYS A 197      -7.114 -18.926 -14.685  1.00  1.39           C  
ATOM   2844  NZ  LYS A 197      -7.092 -20.393 -14.895  1.00  1.39           N  
ATOM   2845  H   LYS A 197      -5.598 -14.640 -11.274  1.00  1.39           H  
ATOM   2846  HA  LYS A 197      -8.484 -14.730 -12.039  1.00  1.39           H  
ATOM   2847 1HB  LYS A 197      -6.722 -16.992 -11.023  1.00  1.39           H  
ATOM   2848 2HB  LYS A 197      -8.465 -17.098 -11.237  1.00  1.39           H  
ATOM   2849 1HG  LYS A 197      -8.125 -16.601 -13.679  1.00  1.39           H  
ATOM   2850 2HG  LYS A 197      -6.398 -16.660 -13.382  1.00  1.39           H  
ATOM   2851 1HD  LYS A 197      -6.543 -18.979 -12.614  1.00  1.39           H  
ATOM   2852 2HD  LYS A 197      -8.292 -18.961 -12.887  1.00  1.39           H  
ATOM   2853 1HE  LYS A 197      -7.910 -18.497 -15.293  1.00  1.39           H  
ATOM   2854 2HE  LYS A 197      -6.160 -18.516 -15.013  1.00  1.39           H  
ATOM   2855 1HZ  LYS A 197      -6.937 -20.579 -15.878  1.00  1.39           H  
ATOM   2856 2HZ  LYS A 197      -6.347 -20.803 -14.352  1.00  1.39           H  
ATOM   2857 3HZ  LYS A 197      -7.975 -20.790 -14.612  1.00  1.39           H  
ATOM   2858  N   ALA A 198      -7.387 -13.658  -9.530  1.00  1.29           N  
ATOM   2859  CA  ALA A 198      -7.525 -13.135  -8.178  1.00  1.29           C  
ATOM   2860  C   ALA A 198      -8.975 -12.785  -7.882  1.00  1.29           C  
ATOM   2861  O   ALA A 198      -9.703 -12.322  -8.766  1.00  1.29           O  
ATOM   2862  CB  ALA A 198      -6.641 -11.920  -8.024  1.00  1.29           C  
ATOM   2863  H   ALA A 198      -6.810 -13.154 -10.185  1.00  1.29           H  
ATOM   2864  HA  ALA A 198      -7.215 -13.904  -7.467  1.00  1.29           H  
ATOM   2865 1HB  ALA A 198      -6.737 -11.534  -7.023  1.00  1.29           H  
ATOM   2866 2HB  ALA A 198      -5.605 -12.194  -8.211  1.00  1.29           H  
ATOM   2867 3HB  ALA A 198      -6.944 -11.160  -8.723  1.00  1.29           H  
ATOM   2868  N   LYS A 199      -9.389 -12.980  -6.627  1.00  1.19           N  
ATOM   2869  CA  LYS A 199     -10.761 -12.671  -6.226  1.00  1.19           C  
ATOM   2870  C   LYS A 199     -10.847 -11.375  -5.427  1.00  1.19           C  
ATOM   2871  O   LYS A 199     -11.909 -10.995  -4.929  1.00  1.19           O  
ATOM   2872  CB  LYS A 199     -11.326 -13.833  -5.425  1.00  1.19           C  
ATOM   2873  CG  LYS A 199     -11.309 -15.154  -6.200  1.00  1.19           C  
ATOM   2874  CD  LYS A 199     -12.191 -15.105  -7.448  1.00  1.19           C  
ATOM   2875  CE  LYS A 199     -12.196 -16.452  -8.168  1.00  1.19           C  
ATOM   2876  NZ  LYS A 199     -13.027 -16.424  -9.402  1.00  1.19           N  
ATOM   2877  H   LYS A 199      -8.740 -13.359  -5.922  1.00  1.19           H  
ATOM   2878  HA  LYS A 199     -11.364 -12.547  -7.125  1.00  1.19           H  
ATOM   2879 1HB  LYS A 199     -10.732 -13.965  -4.514  1.00  1.19           H  
ATOM   2880 2HB  LYS A 199     -12.349 -13.614  -5.128  1.00  1.19           H  
ATOM   2881 1HG  LYS A 199     -10.282 -15.364  -6.513  1.00  1.19           H  
ATOM   2882 2HG  LYS A 199     -11.642 -15.963  -5.554  1.00  1.19           H  
ATOM   2883 1HD  LYS A 199     -13.211 -14.841  -7.172  1.00  1.19           H  
ATOM   2884 2HD  LYS A 199     -11.806 -14.342  -8.131  1.00  1.19           H  
ATOM   2885 1HE  LYS A 199     -11.170 -16.713  -8.440  1.00  1.19           H  
ATOM   2886 2HE  LYS A 199     -12.588 -17.215  -7.497  1.00  1.19           H  
ATOM   2887 1HZ  LYS A 199     -12.999 -17.329  -9.847  1.00  1.19           H  
ATOM   2888 2HZ  LYS A 199     -13.979 -16.193  -9.162  1.00  1.19           H  
ATOM   2889 3HZ  LYS A 199     -12.659 -15.726 -10.034  1.00  1.19           H  
ATOM   2890  N   ASN A 200      -9.714 -10.706  -5.308  1.00  1.08           N  
ATOM   2891  CA  ASN A 200      -9.600  -9.455  -4.572  1.00  1.08           C  
ATOM   2892  C   ASN A 200      -8.452  -8.649  -5.134  1.00  1.08           C  
ATOM   2893  O   ASN A 200      -7.423  -9.204  -5.527  1.00  1.08           O  
ATOM   2894  CB  ASN A 200      -9.408  -9.676  -3.082  1.00  1.08           C  
ATOM   2895  CG  ASN A 200      -9.607  -8.406  -2.272  1.00  1.08           C  
ATOM   2896  OD1 ASN A 200      -8.734  -7.526  -2.137  1.00  1.08           O  
ATOM   2897  ND2 ASN A 200     -10.784  -8.297  -1.713  1.00  1.08           N  
ATOM   2898  H   ASN A 200      -8.894 -11.095  -5.748  1.00  1.08           H  
ATOM   2899  HA  ASN A 200     -10.511  -8.875  -4.719  1.00  1.08           H  
ATOM   2900 1HB  ASN A 200     -10.107 -10.435  -2.731  1.00  1.08           H  
ATOM   2901 2HB  ASN A 200      -8.401 -10.054  -2.902  1.00  1.08           H  
ATOM   2902 1HD2 ASN A 200     -11.005  -7.494  -1.160  1.00  1.08           H  
ATOM   2903 2HD2 ASN A 200     -11.466  -9.019  -1.841  1.00  1.08           H  
ATOM   2904  N   ALA A 201      -8.610  -7.332  -5.122  1.00  0.97           N  
ATOM   2905  CA  ALA A 201      -7.569  -6.440  -5.609  1.00  0.97           C  
ATOM   2906  C   ALA A 201      -6.254  -6.664  -4.874  1.00  0.97           C  
ATOM   2907  O   ALA A 201      -5.188  -6.555  -5.480  1.00  0.97           O  
ATOM   2908  CB  ALA A 201      -7.998  -5.002  -5.425  1.00  0.97           C  
ATOM   2909  H   ALA A 201      -9.474  -6.937  -4.783  1.00  0.97           H  
ATOM   2910  HA  ALA A 201      -7.421  -6.639  -6.668  1.00  0.97           H  
ATOM   2911 1HB  ALA A 201      -7.232  -4.362  -5.818  1.00  0.97           H  
ATOM   2912 2HB  ALA A 201      -8.927  -4.821  -5.959  1.00  0.97           H  
ATOM   2913 3HB  ALA A 201      -8.144  -4.799  -4.369  1.00  0.97           H  
ATOM   2914  N   LYS A 202      -6.306  -7.000  -3.584  1.00  0.89           N  
ATOM   2915  CA  LYS A 202      -5.080  -7.225  -2.833  1.00  0.89           C  
ATOM   2916  C   LYS A 202      -4.353  -8.446  -3.373  1.00  0.89           C  
ATOM   2917  O   LYS A 202      -3.144  -8.423  -3.581  1.00  0.89           O  
ATOM   2918  CB  LYS A 202      -5.374  -7.425  -1.348  1.00  0.89           C  
ATOM   2919  CG  LYS A 202      -4.128  -7.642  -0.465  1.00  0.89           C  
ATOM   2920  CD  LYS A 202      -3.241  -6.394  -0.408  1.00  0.89           C  
ATOM   2921  CE  LYS A 202      -2.197  -6.481   0.739  1.00  0.89           C  
ATOM   2922  NZ  LYS A 202      -1.093  -7.491   0.479  1.00  0.89           N  
ATOM   2923  H   LYS A 202      -7.204  -7.110  -3.116  1.00  0.89           H  
ATOM   2924  HA  LYS A 202      -4.424  -6.358  -2.956  1.00  0.89           H  
ATOM   2925 1HB  LYS A 202      -5.916  -6.560  -0.968  1.00  0.89           H  
ATOM   2926 2HB  LYS A 202      -6.023  -8.293  -1.226  1.00  0.89           H  
ATOM   2927 1HG  LYS A 202      -4.437  -7.907   0.544  1.00  0.89           H  
ATOM   2928 2HG  LYS A 202      -3.534  -8.470  -0.872  1.00  0.89           H  
ATOM   2929 1HD  LYS A 202      -2.703  -6.294  -1.358  1.00  0.89           H  
ATOM   2930 2HD  LYS A 202      -3.857  -5.507  -0.265  1.00  0.89           H  
ATOM   2931 1HE  LYS A 202      -1.748  -5.501   0.884  1.00  0.89           H  
ATOM   2932 2HE  LYS A 202      -2.718  -6.768   1.651  1.00  0.89           H  
ATOM   2933 1HZ  LYS A 202      -0.456  -7.510   1.245  1.00  0.89           H  
ATOM   2934 2HZ  LYS A 202      -1.435  -8.446   0.320  1.00  0.89           H  
ATOM   2935 3HZ  LYS A 202      -0.569  -7.266  -0.370  1.00  0.89           H  
ATOM   2936  N   GLU A 203      -5.093  -9.522  -3.641  1.00  0.82           N  
ATOM   2937  CA  GLU A 203      -4.447 -10.725  -4.147  1.00  0.82           C  
ATOM   2938  C   GLU A 203      -3.812 -10.416  -5.495  1.00  0.82           C  
ATOM   2939  O   GLU A 203      -2.698 -10.868  -5.798  1.00  0.82           O  
ATOM   2940  CB  GLU A 203      -5.459 -11.862  -4.310  1.00  0.82           C  
ATOM   2941  CG  GLU A 203      -6.020 -12.455  -3.043  1.00  0.82           C  
ATOM   2942  CD  GLU A 203      -7.099 -13.506  -3.334  1.00  0.82           C  
ATOM   2943  OE1 GLU A 203      -7.475 -13.659  -4.490  1.00  0.82           O  
ATOM   2944  OE2 GLU A 203      -7.535 -14.151  -2.410  1.00  0.82           O  
ATOM   2945  H   GLU A 203      -6.092  -9.498  -3.498  1.00  0.82           H  
ATOM   2946  HA  GLU A 203      -3.665 -11.025  -3.450  1.00  0.82           H  
ATOM   2947 1HB  GLU A 203      -6.315 -11.482  -4.849  1.00  0.82           H  
ATOM   2948 2HB  GLU A 203      -5.022 -12.660  -4.906  1.00  0.82           H  
ATOM   2949 1HG  GLU A 203      -5.213 -12.918  -2.475  1.00  0.82           H  
ATOM   2950 2HG  GLU A 203      -6.446 -11.656  -2.439  1.00  0.82           H  
ATOM   2951  N   PHE A 204      -4.513  -9.616  -6.306  1.00  0.78           N  
ATOM   2952  CA  PHE A 204      -4.008  -9.248  -7.615  1.00  0.78           C  
ATOM   2953  C   PHE A 204      -2.713  -8.465  -7.470  1.00  0.78           C  
ATOM   2954  O   PHE A 204      -1.704  -8.807  -8.092  1.00  0.78           O  
ATOM   2955  CB  PHE A 204      -5.007  -8.410  -8.383  1.00  0.78           C  
ATOM   2956  CG  PHE A 204      -4.584  -8.048  -9.780  1.00  0.78           C  
ATOM   2957  CD1 PHE A 204      -4.763  -8.940 -10.835  1.00  0.78           C  
ATOM   2958  CD2 PHE A 204      -4.020  -6.825 -10.051  1.00  0.78           C  
ATOM   2959  CE1 PHE A 204      -4.410  -8.578 -12.116  1.00  0.78           C  
ATOM   2960  CE2 PHE A 204      -3.687  -6.468 -11.311  1.00  0.78           C  
ATOM   2961  CZ  PHE A 204      -3.883  -7.324 -12.337  1.00  0.78           C  
ATOM   2962  H   PHE A 204      -5.430  -9.282  -6.000  1.00  0.78           H  
ATOM   2963  HA  PHE A 204      -3.799 -10.160  -8.177  1.00  0.78           H  
ATOM   2964 1HB  PHE A 204      -5.958  -8.933  -8.439  1.00  0.78           H  
ATOM   2965 2HB  PHE A 204      -5.191  -7.489  -7.838  1.00  0.78           H  
ATOM   2966  HD1 PHE A 204      -5.204  -9.920 -10.646  1.00  0.78           H  
ATOM   2967  HD2 PHE A 204      -3.847  -6.122  -9.237  1.00  0.78           H  
ATOM   2968  HE1 PHE A 204      -4.561  -9.271 -12.949  1.00  0.78           H  
ATOM   2969  HE2 PHE A 204      -3.268  -5.487 -11.505  1.00  0.78           H  
ATOM   2970  HZ  PHE A 204      -3.621  -7.009 -13.324  1.00  0.78           H  
ATOM   2971  N   GLU A 205      -2.724  -7.414  -6.633  1.00  0.77           N  
ATOM   2972  CA  GLU A 205      -1.510  -6.628  -6.495  1.00  0.77           C  
ATOM   2973  C   GLU A 205      -0.373  -7.464  -5.958  1.00  0.77           C  
ATOM   2974  O   GLU A 205       0.733  -7.365  -6.476  1.00  0.77           O  
ATOM   2975  CB  GLU A 205      -1.687  -5.416  -5.574  1.00  0.77           C  
ATOM   2976  CG  GLU A 205      -2.497  -4.251  -6.114  1.00  0.77           C  
ATOM   2977  CD  GLU A 205      -2.582  -3.133  -5.091  1.00  0.77           C  
ATOM   2978  OE1 GLU A 205      -2.361  -3.393  -3.936  1.00  0.77           O  
ATOM   2979  OE2 GLU A 205      -2.818  -2.020  -5.474  1.00  0.77           O  
ATOM   2980  H   GLU A 205      -3.567  -7.168  -6.117  1.00  0.77           H  
ATOM   2981  HA  GLU A 205      -1.235  -6.261  -7.479  1.00  0.77           H  
ATOM   2982 1HB  GLU A 205      -2.164  -5.746  -4.646  1.00  0.77           H  
ATOM   2983 2HB  GLU A 205      -0.701  -5.032  -5.310  1.00  0.77           H  
ATOM   2984 1HG  GLU A 205      -2.029  -3.872  -7.027  1.00  0.77           H  
ATOM   2985 2HG  GLU A 205      -3.502  -4.597  -6.366  1.00  0.77           H  
ATOM   2986  N   ASP A 206      -0.634  -8.334  -4.974  1.00  0.77           N  
ATOM   2987  CA  ASP A 206       0.427  -9.168  -4.420  1.00  0.77           C  
ATOM   2988  C   ASP A 206       1.018 -10.076  -5.493  1.00  0.77           C  
ATOM   2989  O   ASP A 206       2.231 -10.285  -5.550  1.00  0.77           O  
ATOM   2990  CB  ASP A 206      -0.083 -10.010  -3.236  1.00  0.77           C  
ATOM   2991  CG  ASP A 206      -0.324  -9.197  -1.923  1.00  0.77           C  
ATOM   2992  OD1 ASP A 206       0.111  -8.062  -1.829  1.00  0.77           O  
ATOM   2993  OD2 ASP A 206      -0.935  -9.708  -0.988  1.00  0.77           O  
ATOM   2994  H   ASP A 206      -1.577  -8.393  -4.584  1.00  0.77           H  
ATOM   2995  HA  ASP A 206       1.217  -8.516  -4.053  1.00  0.77           H  
ATOM   2996 1HB  ASP A 206      -1.031 -10.474  -3.525  1.00  0.77           H  
ATOM   2997 2HB  ASP A 206       0.621 -10.816  -3.035  1.00  0.77           H  
ATOM   2998  N   SER A 207       0.156 -10.579  -6.373  1.00  0.79           N  
ATOM   2999  CA  SER A 207       0.558 -11.463  -7.452  1.00  0.79           C  
ATOM   3000  C   SER A 207       1.469 -10.750  -8.463  1.00  0.79           C  
ATOM   3001  O   SER A 207       2.440 -11.338  -8.950  1.00  0.79           O  
ATOM   3002  CB  SER A 207      -0.676 -12.013  -8.122  1.00  0.79           C  
ATOM   3003  OG  SER A 207      -1.422 -12.800  -7.221  1.00  0.79           O  
ATOM   3004  H   SER A 207      -0.839 -10.379  -6.271  1.00  0.79           H  
ATOM   3005  HA  SER A 207       1.114 -12.294  -7.021  1.00  0.79           H  
ATOM   3006 1HB  SER A 207      -1.289 -11.214  -8.514  1.00  0.79           H  
ATOM   3007 2HB  SER A 207      -0.372 -12.621  -8.947  1.00  0.79           H  
ATOM   3008  HG  SER A 207      -1.825 -12.159  -6.589  1.00  0.79           H  
ATOM   3009  N   ILE A 208       1.190  -9.468  -8.751  1.00  0.81           N  
ATOM   3010  CA  ILE A 208       2.018  -8.723  -9.704  1.00  0.81           C  
ATOM   3011  C   ILE A 208       3.039  -7.813  -9.008  1.00  0.81           C  
ATOM   3012  O   ILE A 208       3.905  -7.240  -9.673  1.00  0.81           O  
ATOM   3013  CB  ILE A 208       1.173  -7.870 -10.693  1.00  0.81           C  
ATOM   3014  CG1 ILE A 208       0.423  -6.774  -9.991  1.00  0.81           C  
ATOM   3015  CG2 ILE A 208       0.185  -8.751 -11.421  1.00  0.81           C  
ATOM   3016  CD1 ILE A 208      -0.202  -5.784 -10.945  1.00  0.81           C  
ATOM   3017  H   ILE A 208       0.358  -9.036  -8.336  1.00  0.81           H  
ATOM   3018  HA  ILE A 208       2.573  -9.445 -10.300  1.00  0.81           H  
ATOM   3019  HB  ILE A 208       1.836  -7.400 -11.419  1.00  0.81           H  
ATOM   3020 1HG1 ILE A 208      -0.367  -7.224  -9.414  1.00  0.81           H  
ATOM   3021 2HG1 ILE A 208       1.090  -6.244  -9.311  1.00  0.81           H  
ATOM   3022 1HG2 ILE A 208      -0.390  -8.154 -12.121  1.00  0.81           H  
ATOM   3023 2HG2 ILE A 208       0.732  -9.508 -11.954  1.00  0.81           H  
ATOM   3024 3HG2 ILE A 208      -0.494  -9.217 -10.699  1.00  0.81           H  
ATOM   3025 1HD1 ILE A 208      -0.747  -5.050 -10.371  1.00  0.81           H  
ATOM   3026 2HD1 ILE A 208       0.570  -5.290 -11.538  1.00  0.81           H  
ATOM   3027 3HD1 ILE A 208      -0.881  -6.301 -11.607  1.00  0.81           H  
ATOM   3028  N   LYS A 209       2.990  -7.731  -7.674  1.00  0.84           N  
ATOM   3029  CA  LYS A 209       3.913  -6.915  -6.888  1.00  0.84           C  
ATOM   3030  C   LYS A 209       5.355  -7.266  -7.154  1.00  0.84           C  
ATOM   3031  O   LYS A 209       6.178  -6.376  -7.281  1.00  0.84           O  
ATOM   3032  CB  LYS A 209       3.647  -7.047  -5.386  1.00  0.84           C  
ATOM   3033  CG  LYS A 209       4.543  -6.193  -4.474  1.00  0.84           C  
ATOM   3034  CD  LYS A 209       4.131  -6.369  -3.003  1.00  0.84           C  
ATOM   3035  CE  LYS A 209       4.886  -5.432  -2.039  1.00  0.84           C  
ATOM   3036  NZ  LYS A 209       6.356  -5.713  -1.971  1.00  0.84           N  
ATOM   3037  H   LYS A 209       2.236  -8.201  -7.180  1.00  0.84           H  
ATOM   3038  HA  LYS A 209       3.768  -5.875  -7.169  1.00  0.84           H  
ATOM   3039 1HB  LYS A 209       2.634  -6.746  -5.170  1.00  0.84           H  
ATOM   3040 2HB  LYS A 209       3.747  -8.090  -5.087  1.00  0.84           H  
ATOM   3041 1HG  LYS A 209       5.587  -6.497  -4.593  1.00  0.84           H  
ATOM   3042 2HG  LYS A 209       4.462  -5.145  -4.744  1.00  0.84           H  
ATOM   3043 1HD  LYS A 209       3.059  -6.178  -2.910  1.00  0.84           H  
ATOM   3044 2HD  LYS A 209       4.317  -7.400  -2.705  1.00  0.84           H  
ATOM   3045 1HE  LYS A 209       4.738  -4.409  -2.350  1.00  0.84           H  
ATOM   3046 2HE  LYS A 209       4.463  -5.561  -1.044  1.00  0.84           H  
ATOM   3047 1HZ  LYS A 209       6.792  -5.084  -1.320  1.00  0.84           H  
ATOM   3048 2HZ  LYS A 209       6.514  -6.656  -1.675  1.00  0.84           H  
ATOM   3049 3HZ  LYS A 209       6.802  -5.572  -2.886  1.00  0.84           H  
ATOM   3050  N   SER A 210       5.688  -8.553  -7.257  1.00  0.86           N  
ATOM   3051  CA  SER A 210       7.087  -8.907  -7.496  1.00  0.86           C  
ATOM   3052  C   SER A 210       7.589  -8.324  -8.818  1.00  0.86           C  
ATOM   3053  O   SER A 210       8.721  -7.845  -8.912  1.00  0.86           O  
ATOM   3054  CB  SER A 210       7.267 -10.414  -7.504  1.00  0.86           C  
ATOM   3055  OG  SER A 210       7.028 -10.964  -6.235  1.00  0.86           O  
ATOM   3056  H   SER A 210       4.977  -9.267  -7.155  1.00  0.86           H  
ATOM   3057  HA  SER A 210       7.690  -8.488  -6.689  1.00  0.86           H  
ATOM   3058 1HB  SER A 210       6.584 -10.856  -8.230  1.00  0.86           H  
ATOM   3059 2HB  SER A 210       8.281 -10.653  -7.821  1.00  0.86           H  
ATOM   3060  HG  SER A 210       6.092 -10.831  -6.058  1.00  0.86           H  
ATOM   3061  N   ILE A 211       6.737  -8.349  -9.839  1.00  0.89           N  
ATOM   3062  CA  ILE A 211       7.103  -7.836 -11.152  1.00  0.89           C  
ATOM   3063  C   ILE A 211       7.256  -6.335 -11.027  1.00  0.89           C  
ATOM   3064  O   ILE A 211       8.267  -5.755 -11.423  1.00  0.89           O  
ATOM   3065  CB  ILE A 211       5.990  -8.147 -12.160  1.00  0.89           C  
ATOM   3066  CG1 ILE A 211       5.873  -9.607 -12.342  1.00  0.89           C  
ATOM   3067  CG2 ILE A 211       6.261  -7.444 -13.517  1.00  0.89           C  
ATOM   3068  CD1 ILE A 211       4.635  -9.938 -13.027  1.00  0.89           C  
ATOM   3069  H   ILE A 211       5.809  -8.725  -9.697  1.00  0.89           H  
ATOM   3070  HA  ILE A 211       8.047  -8.274 -11.471  1.00  0.89           H  
ATOM   3071  HB  ILE A 211       5.042  -7.794 -11.773  1.00  0.89           H  
ATOM   3072 1HG1 ILE A 211       6.714  -9.968 -12.934  1.00  0.89           H  
ATOM   3073 2HG1 ILE A 211       5.887 -10.104 -11.370  1.00  0.89           H  
ATOM   3074 1HG2 ILE A 211       5.456  -7.667 -14.220  1.00  0.89           H  
ATOM   3075 2HG2 ILE A 211       6.309  -6.378 -13.353  1.00  0.89           H  
ATOM   3076 3HG2 ILE A 211       7.207  -7.792 -13.940  1.00  0.89           H  
ATOM   3077 1HD1 ILE A 211       4.561 -11.016 -13.161  1.00  0.89           H  
ATOM   3078 2HD1 ILE A 211       3.788  -9.583 -12.438  1.00  0.89           H  
ATOM   3079 3HD1 ILE A 211       4.650  -9.432 -13.982  1.00  0.89           H  
ATOM   3080  N   GLY A 212       6.256  -5.725 -10.405  1.00  0.91           N  
ATOM   3081  CA  GLY A 212       6.212  -4.299 -10.190  1.00  0.91           C  
ATOM   3082  C   GLY A 212       7.470  -3.806  -9.499  1.00  0.91           C  
ATOM   3083  O   GLY A 212       8.147  -2.915 -10.015  1.00  0.91           O  
ATOM   3084  H   GLY A 212       5.470  -6.283 -10.078  1.00  0.91           H  
ATOM   3085 1HA  GLY A 212       6.079  -3.781 -11.136  1.00  0.91           H  
ATOM   3086 2HA  GLY A 212       5.345  -4.082  -9.573  1.00  0.91           H  
ATOM   3087  N   ASP A 213       7.792  -4.398  -8.343  1.00  0.94           N  
ATOM   3088  CA  ASP A 213       8.955  -4.005  -7.563  1.00  0.94           C  
ATOM   3089  C   ASP A 213      10.261  -4.156  -8.347  1.00  0.94           C  
ATOM   3090  O   ASP A 213      11.124  -3.275  -8.298  1.00  0.94           O  
ATOM   3091  CB  ASP A 213       9.052  -4.823  -6.274  1.00  0.94           C  
ATOM   3092  CG  ASP A 213       8.018  -4.458  -5.130  1.00  0.94           C  
ATOM   3093  OD1 ASP A 213       7.348  -3.419  -5.174  1.00  0.94           O  
ATOM   3094  OD2 ASP A 213       7.942  -5.246  -4.191  1.00  0.94           O  
ATOM   3095  H   ASP A 213       7.196  -5.139  -7.996  1.00  0.94           H  
ATOM   3096  HA  ASP A 213       8.829  -2.974  -7.269  1.00  0.94           H  
ATOM   3097 1HB  ASP A 213       8.904  -5.878  -6.531  1.00  0.94           H  
ATOM   3098 2HB  ASP A 213      10.059  -4.734  -5.872  1.00  0.94           H  
ATOM   3099  N   LYS A 214      10.407  -5.237  -9.119  1.00  0.98           N  
ATOM   3100  CA  LYS A 214      11.628  -5.406  -9.905  1.00  0.98           C  
ATOM   3101  C   LYS A 214      11.775  -4.317 -10.961  1.00  0.98           C  
ATOM   3102  O   LYS A 214      12.886  -3.882 -11.271  1.00  0.98           O  
ATOM   3103  CB  LYS A 214      11.668  -6.781 -10.564  1.00  0.98           C  
ATOM   3104  CG  LYS A 214      11.916  -7.940  -9.595  1.00  0.98           C  
ATOM   3105  CD  LYS A 214      11.898  -9.281 -10.316  1.00  0.98           C  
ATOM   3106  CE  LYS A 214      12.131 -10.435  -9.352  1.00  0.98           C  
ATOM   3107  NZ  LYS A 214      12.102 -11.756 -10.048  1.00  0.98           N  
ATOM   3108  H   LYS A 214       9.690  -5.967  -9.150  1.00  0.98           H  
ATOM   3109  HA  LYS A 214      12.479  -5.327  -9.230  1.00  0.98           H  
ATOM   3110 1HB  LYS A 214      10.708  -6.965 -11.057  1.00  0.98           H  
ATOM   3111 2HB  LYS A 214      12.440  -6.798 -11.331  1.00  0.98           H  
ATOM   3112 1HG  LYS A 214      12.888  -7.808  -9.123  1.00  0.98           H  
ATOM   3113 2HG  LYS A 214      11.161  -7.935  -8.817  1.00  0.98           H  
ATOM   3114 1HD  LYS A 214      10.924  -9.411 -10.794  1.00  0.98           H  
ATOM   3115 2HD  LYS A 214      12.668  -9.295 -11.085  1.00  0.98           H  
ATOM   3116 1HE  LYS A 214      13.099 -10.309  -8.870  1.00  0.98           H  
ATOM   3117 2HE  LYS A 214      11.350 -10.422  -8.588  1.00  0.98           H  
ATOM   3118 1HZ  LYS A 214      12.258 -12.496  -9.378  1.00  0.98           H  
ATOM   3119 2HZ  LYS A 214      11.202 -11.884 -10.488  1.00  0.98           H  
ATOM   3120 3HZ  LYS A 214      12.827 -11.782 -10.751  1.00  0.98           H  
ATOM   3121  N   LEU A 215      10.654  -3.881 -11.524  1.00  1.04           N  
ATOM   3122  CA  LEU A 215      10.683  -2.860 -12.554  1.00  1.04           C  
ATOM   3123  C   LEU A 215      10.989  -1.477 -11.987  1.00  1.04           C  
ATOM   3124  O   LEU A 215      11.874  -0.771 -12.481  1.00  1.04           O  
ATOM   3125  CB  LEU A 215       9.320  -2.818 -13.217  1.00  1.04           C  
ATOM   3126  CG  LEU A 215       8.907  -4.023 -14.021  1.00  1.04           C  
ATOM   3127  CD1 LEU A 215       7.435  -3.885 -14.328  1.00  1.04           C  
ATOM   3128  CD2 LEU A 215       9.733  -4.104 -15.282  1.00  1.04           C  
ATOM   3129  H   LEU A 215       9.759  -4.294 -11.251  1.00  1.04           H  
ATOM   3130  HA  LEU A 215      11.445  -3.122 -13.283  1.00  1.04           H  
ATOM   3131 1HB  LEU A 215       8.564  -2.650 -12.458  1.00  1.04           H  
ATOM   3132 2HB  LEU A 215       9.310  -1.999 -13.874  1.00  1.04           H  
ATOM   3133  HG  LEU A 215       9.063  -4.917 -13.451  1.00  1.04           H  
ATOM   3134 1HD1 LEU A 215       7.100  -4.729 -14.878  1.00  1.04           H  
ATOM   3135 2HD1 LEU A 215       6.886  -3.829 -13.394  1.00  1.04           H  
ATOM   3136 3HD1 LEU A 215       7.256  -3.002 -14.897  1.00  1.04           H  
ATOM   3137 1HD2 LEU A 215       9.433  -4.974 -15.861  1.00  1.04           H  
ATOM   3138 2HD2 LEU A 215       9.585  -3.204 -15.870  1.00  1.04           H  
ATOM   3139 3HD2 LEU A 215      10.785  -4.195 -15.017  1.00  1.04           H  
ATOM   3140  N   VAL A 216      10.324  -1.110 -10.889  1.00  1.13           N  
ATOM   3141  CA  VAL A 216      10.521   0.221 -10.323  1.00  1.13           C  
ATOM   3142  C   VAL A 216      11.907   0.352  -9.721  1.00  1.13           C  
ATOM   3143  O   VAL A 216      12.486   1.433  -9.714  1.00  1.13           O  
ATOM   3144  CB  VAL A 216       9.440   0.548  -9.277  1.00  1.13           C  
ATOM   3145  CG1 VAL A 216       8.044   0.495  -9.937  1.00  1.13           C  
ATOM   3146  CG2 VAL A 216       9.504  -0.403  -8.173  1.00  1.13           C  
ATOM   3147  H   VAL A 216       9.634  -1.748 -10.483  1.00  1.13           H  
ATOM   3148  HA  VAL A 216      10.433   0.949 -11.127  1.00  1.13           H  
ATOM   3149  HB  VAL A 216       9.600   1.530  -8.897  1.00  1.13           H  
ATOM   3150 1HG1 VAL A 216       7.274   0.710  -9.217  1.00  1.13           H  
ATOM   3151 2HG1 VAL A 216       7.987   1.216 -10.718  1.00  1.13           H  
ATOM   3152 3HG1 VAL A 216       7.874  -0.496 -10.341  1.00  1.13           H  
ATOM   3153 1HG2 VAL A 216       8.730  -0.177  -7.445  1.00  1.13           H  
ATOM   3154 2HG2 VAL A 216       9.346  -1.360  -8.590  1.00  1.13           H  
ATOM   3155 3HG2 VAL A 216      10.465  -0.371  -7.684  1.00  1.13           H  
ATOM   3156  N   ALA A 217      12.483  -0.771  -9.293  1.00  1.27           N  
ATOM   3157  CA  ALA A 217      13.822  -0.812  -8.732  1.00  1.27           C  
ATOM   3158  C   ALA A 217      14.876  -0.301  -9.711  1.00  1.27           C  
ATOM   3159  O   ALA A 217      15.938   0.154  -9.287  1.00  1.27           O  
ATOM   3160  CB  ALA A 217      14.168  -2.228  -8.313  1.00  1.27           C  
ATOM   3161  H   ALA A 217      11.952  -1.642  -9.300  1.00  1.27           H  
ATOM   3162  HA  ALA A 217      13.836  -0.168  -7.854  1.00  1.27           H  
ATOM   3163 1HB  ALA A 217      15.159  -2.243  -7.866  1.00  1.27           H  
ATOM   3164 2HB  ALA A 217      13.438  -2.582  -7.589  1.00  1.27           H  
ATOM   3165 3HB  ALA A 217      14.152  -2.875  -9.189  1.00  1.27           H  
ATOM   3166  N   GLY A 218      14.620  -0.415 -11.021  1.00  1.46           N  
ATOM   3167  CA  GLY A 218      15.593   0.023 -12.013  1.00  1.46           C  
ATOM   3168  C   GLY A 218      15.500   1.526 -12.294  1.00  1.46           C  
ATOM   3169  O   GLY A 218      16.345   2.102 -12.990  1.00  1.46           O  
ATOM   3170  H   GLY A 218      13.718  -0.768 -11.348  1.00  1.46           H  
ATOM   3171 1HA  GLY A 218      16.596  -0.226 -11.670  1.00  1.46           H  
ATOM   3172 2HA  GLY A 218      15.425  -0.529 -12.936  1.00  1.46           H  
ATOM   3173  N   LEU A 219      14.504   2.193 -11.723  1.00  1.70           N  
ATOM   3174  CA  LEU A 219      14.326   3.605 -11.993  1.00  1.70           C  
ATOM   3175  C   LEU A 219      15.180   4.427 -11.042  1.00  1.70           C  
ATOM   3176  O   LEU A 219      14.705   4.955 -10.037  1.00  1.70           O  
ATOM   3177  CB  LEU A 219      12.858   3.998 -11.884  1.00  1.70           C  
ATOM   3178  CG  LEU A 219      11.900   3.299 -12.823  1.00  1.70           C  
ATOM   3179  CD1 LEU A 219      10.504   3.816 -12.550  1.00  1.70           C  
ATOM   3180  CD2 LEU A 219      12.300   3.555 -14.270  1.00  1.70           C  
ATOM   3181  H   LEU A 219      13.846   1.727 -11.102  1.00  1.70           H  
ATOM   3182  HA  LEU A 219      14.655   3.809 -13.011  1.00  1.70           H  
ATOM   3183 1HB  LEU A 219      12.519   3.830 -10.861  1.00  1.70           H  
ATOM   3184 2HB  LEU A 219      12.788   5.042 -12.125  1.00  1.70           H  
ATOM   3185  HG  LEU A 219      11.922   2.224 -12.628  1.00  1.70           H  
ATOM   3186 1HD1 LEU A 219       9.821   3.331 -13.208  1.00  1.70           H  
ATOM   3187 2HD1 LEU A 219      10.231   3.613 -11.513  1.00  1.70           H  
ATOM   3188 3HD1 LEU A 219      10.474   4.884 -12.735  1.00  1.70           H  
ATOM   3189 1HD2 LEU A 219      11.622   3.047 -14.933  1.00  1.70           H  
ATOM   3190 2HD2 LEU A 219      12.262   4.614 -14.474  1.00  1.70           H  
ATOM   3191 3HD2 LEU A 219      13.312   3.184 -14.449  1.00  1.70           H  
ATOM   3192  N   LYS A 220      16.459   4.531 -11.390  1.00  1.95           N  
ATOM   3193  CA  LYS A 220      17.465   5.198 -10.559  1.00  1.95           C  
ATOM   3194  C   LYS A 220      17.108   6.658 -10.287  1.00  1.95           C  
ATOM   3195  O   LYS A 220      17.355   7.169  -9.195  1.00  1.95           O  
ATOM   3196  CB  LYS A 220      18.818   5.133 -11.254  1.00  1.95           C  
ATOM   3197  CG  LYS A 220      19.428   3.737 -11.305  1.00  1.95           C  
ATOM   3198  CD  LYS A 220      20.762   3.740 -12.044  1.00  1.95           C  
ATOM   3199  CE  LYS A 220      21.358   2.341 -12.123  1.00  1.95           C  
ATOM   3200  NZ  LYS A 220      22.637   2.327 -12.888  1.00  1.95           N  
ATOM   3201  H   LYS A 220      16.732   4.025 -12.235  1.00  1.95           H  
ATOM   3202  HA  LYS A 220      17.523   4.678  -9.602  1.00  1.95           H  
ATOM   3203 1HB  LYS A 220      18.718   5.494 -12.278  1.00  1.95           H  
ATOM   3204 2HB  LYS A 220      19.519   5.794 -10.743  1.00  1.95           H  
ATOM   3205 1HG  LYS A 220      19.581   3.370 -10.290  1.00  1.95           H  
ATOM   3206 2HG  LYS A 220      18.736   3.061 -11.815  1.00  1.95           H  
ATOM   3207 1HD  LYS A 220      20.612   4.118 -13.057  1.00  1.95           H  
ATOM   3208 2HD  LYS A 220      21.464   4.397 -11.530  1.00  1.95           H  
ATOM   3209 1HE  LYS A 220      21.544   1.976 -11.115  1.00  1.95           H  
ATOM   3210 2HE  LYS A 220      20.645   1.678 -12.614  1.00  1.95           H  
ATOM   3211 1HZ  LYS A 220      23.000   1.384 -12.920  1.00  1.95           H  
ATOM   3212 2HZ  LYS A 220      22.470   2.655 -13.830  1.00  1.95           H  
ATOM   3213 3HZ  LYS A 220      23.308   2.930 -12.436  1.00  1.95           H  
ATOM   3214  N   ALA A 221      16.513   7.298 -11.288  1.00  2.19           N  
ATOM   3215  CA  ALA A 221      16.042   8.673 -11.218  1.00  2.19           C  
ATOM   3216  C   ALA A 221      17.079   9.670 -10.749  1.00  2.19           C  
ATOM   3217  O   ALA A 221      17.971  10.040 -11.512  1.00  2.19           O  
ATOM   3218  OXT ALA A 221      16.679  10.439  -9.873  1.00  2.19           O  
ATOM   3219  CB  ALA A 221      14.868   8.732 -10.279  1.00  2.19           C  
ATOM   3220  H   ALA A 221      16.363   6.780 -12.139  1.00  2.19           H  
ATOM   3221  HA  ALA A 221      15.724   8.958 -12.219  1.00  2.19           H  
ATOM   3222 1HB  ALA A 221      14.447   9.735 -10.255  1.00  2.19           H  
ATOM   3223 2HB  ALA A 221      14.162   8.039 -10.640  1.00  2.19           H  
ATOM   3224 3HB  ALA A 221      15.167   8.445  -9.273  1.00  2.19           H  
TER    3225
ENDMDL

REMARK ID 699082 MODEL 2 jdz
PFRMAT TS
TARGET jdz
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   TYR A   1       0.987  -1.095   0.253  1.00  1.12           N  
ATOM      2  CA  TYR A   1       2.442  -1.030   0.313  1.00  1.12           C  
ATOM      3  C   TYR A   1       2.927   0.402   0.159  1.00  1.12           C  
ATOM      4  O   TYR A   1       3.005   0.944  -0.948  1.00  1.12           O  
ATOM      5  CB  TYR A   1       3.046  -1.965  -0.743  1.00  1.12           C  
ATOM      6  CG  TYR A   1       4.569  -2.075  -0.756  1.00  1.12           C  
ATOM      7  CD1 TYR A   1       5.301  -1.954   0.414  1.00  1.12           C  
ATOM      8  CD2 TYR A   1       5.224  -2.355  -1.951  1.00  1.12           C  
ATOM      9  CE1 TYR A   1       6.677  -2.093   0.384  1.00  1.12           C  
ATOM     10  CE2 TYR A   1       6.592  -2.502  -1.968  1.00  1.12           C  
ATOM     11  CZ  TYR A   1       7.320  -2.371  -0.817  1.00  1.12           C  
ATOM     12  OH  TYR A   1       8.695  -2.534  -0.834  1.00  1.12           O  
ATOM     13 1H   TYR A   1       0.629  -1.602   1.049  1.00  1.12           H  
ATOM     14 2H   TYR A   1       0.615  -0.146   0.259  1.00  1.12           H  
ATOM     15 3H   TYR A   1       0.708  -1.556  -0.601  1.00  1.12           H  
ATOM     16  HA  TYR A   1       2.761  -1.375   1.296  1.00  1.12           H  
ATOM     17 1HB  TYR A   1       2.639  -2.967  -0.608  1.00  1.12           H  
ATOM     18 2HB  TYR A   1       2.730  -1.627  -1.727  1.00  1.12           H  
ATOM     19  HD1 TYR A   1       4.795  -1.745   1.356  1.00  1.12           H  
ATOM     20  HD2 TYR A   1       4.651  -2.464  -2.875  1.00  1.12           H  
ATOM     21  HE1 TYR A   1       7.252  -1.992   1.303  1.00  1.12           H  
ATOM     22  HE2 TYR A   1       7.102  -2.722  -2.891  1.00  1.12           H  
ATOM     23  HH  TYR A   1       8.975  -3.065  -1.626  1.00  1.12           H  
ATOM     24  N   ASN A   2       3.241   1.035   1.285  1.00  1.15           N  
ATOM     25  CA  ASN A   2       3.695   2.423   1.259  1.00  1.15           C  
ATOM     26  C   ASN A   2       4.969   2.530   0.441  1.00  1.15           C  
ATOM     27  O   ASN A   2       5.853   1.684   0.558  1.00  1.15           O  
ATOM     28  CB  ASN A   2       3.957   2.938   2.663  1.00  1.15           C  
ATOM     29  CG  ASN A   2       2.709   3.068   3.557  1.00  1.15           C  
ATOM     30  OD1 ASN A   2       1.553   3.288   3.144  1.00  1.15           O  
ATOM     31  ND2 ASN A   2       2.952   2.921   4.836  1.00  1.15           N  
ATOM     32  H   ASN A   2       3.172   0.561   2.175  1.00  1.15           H  
ATOM     33  HA  ASN A   2       2.938   3.040   0.774  1.00  1.15           H  
ATOM     34 1HB  ASN A   2       4.670   2.277   3.156  1.00  1.15           H  
ATOM     35 2HB  ASN A   2       4.431   3.919   2.589  1.00  1.15           H  
ATOM     36 1HD2 ASN A   2       2.205   2.988   5.499  1.00  1.15           H  
ATOM     37 2HD2 ASN A   2       3.885   2.744   5.151  1.00  1.15           H  
ATOM     38  N   LEU A   3       5.076   3.585  -0.353  1.00  1.19           N  
ATOM     39  CA  LEU A   3       6.249   3.810  -1.181  1.00  1.19           C  
ATOM     40  C   LEU A   3       7.547   3.951  -0.332  1.00  1.19           C  
ATOM     41  O   LEU A   3       7.561   4.737   0.612  1.00  1.19           O  
ATOM     42  CB  LEU A   3       5.991   5.103  -1.959  1.00  1.19           C  
ATOM     43  CG  LEU A   3       6.916   5.462  -3.057  1.00  1.19           C  
ATOM     44  CD1 LEU A   3       6.759   4.444  -4.122  1.00  1.19           C  
ATOM     45  CD2 LEU A   3       6.542   6.826  -3.577  1.00  1.19           C  
ATOM     46  H   LEU A   3       4.297   4.241  -0.440  1.00  1.19           H  
ATOM     47  HA  LEU A   3       6.303   2.999  -1.892  1.00  1.19           H  
ATOM     48 1HB  LEU A   3       5.002   5.025  -2.407  1.00  1.19           H  
ATOM     49 2HB  LEU A   3       5.977   5.935  -1.254  1.00  1.19           H  
ATOM     50  HG  LEU A   3       7.953   5.467  -2.710  1.00  1.19           H  
ATOM     51 1HD1 LEU A   3       7.378   4.678  -4.950  1.00  1.19           H  
ATOM     52 2HD1 LEU A   3       7.027   3.496  -3.734  1.00  1.19           H  
ATOM     53 3HD1 LEU A   3       5.724   4.426  -4.446  1.00  1.19           H  
ATOM     54 1HD2 LEU A   3       7.199   7.095  -4.408  1.00  1.19           H  
ATOM     55 2HD2 LEU A   3       5.517   6.811  -3.911  1.00  1.19           H  
ATOM     56 3HD2 LEU A   3       6.642   7.544  -2.783  1.00  1.19           H  
ATOM     57  N   PRO A   4       8.623   3.168  -0.616  1.00  1.23           N  
ATOM     58  CA  PRO A   4       9.954   3.225  -0.006  1.00  1.23           C  
ATOM     59  C   PRO A   4      10.588   4.594  -0.192  1.00  1.23           C  
ATOM     60  O   PRO A   4      10.316   5.272  -1.185  1.00  1.23           O  
ATOM     61  CB  PRO A   4      10.732   2.131  -0.752  1.00  1.23           C  
ATOM     62  CG  PRO A   4       9.670   1.175  -1.228  1.00  1.23           C  
ATOM     63  CD  PRO A   4       8.466   2.035  -1.524  1.00  1.23           C  
ATOM     64  HA  PRO A   4       9.864   2.982   1.066  1.00  1.23           H  
ATOM     65 1HB  PRO A   4      11.303   2.577  -1.580  1.00  1.23           H  
ATOM     66 2HB  PRO A   4      11.461   1.658  -0.077  1.00  1.23           H  
ATOM     67 1HG  PRO A   4      10.019   0.614  -2.110  1.00  1.23           H  
ATOM     68 2HG  PRO A   4       9.458   0.424  -0.447  1.00  1.23           H  
ATOM     69 1HD  PRO A   4       8.480   2.379  -2.523  1.00  1.23           H  
ATOM     70 2HD  PRO A   4       7.576   1.431  -1.279  1.00  1.23           H  
ATOM     71  N   ASN A   5      11.480   4.975   0.719  1.00  1.27           N  
ATOM     72  CA  ASN A   5      12.133   6.285   0.649  1.00  1.27           C  
ATOM     73  C   ASN A   5      12.894   6.566  -0.652  1.00  1.27           C  
ATOM     74  O   ASN A   5      12.859   7.692  -1.148  1.00  1.27           O  
ATOM     75  CB  ASN A   5      13.089   6.447   1.817  1.00  1.27           C  
ATOM     76  CG  ASN A   5      12.392   6.667   3.135  1.00  1.27           C  
ATOM     77  OD1 ASN A   5      11.220   7.056   3.190  1.00  1.27           O  
ATOM     78  ND2 ASN A   5      13.100   6.420   4.208  1.00  1.27           N  
ATOM     79  H   ASN A   5      11.682   4.368   1.503  1.00  1.27           H  
ATOM     80  HA  ASN A   5      11.355   7.045   0.735  1.00  1.27           H  
ATOM     81 1HB  ASN A   5      13.716   5.558   1.895  1.00  1.27           H  
ATOM     82 2HB  ASN A   5      13.751   7.292   1.624  1.00  1.27           H  
ATOM     83 1HD2 ASN A   5      12.695   6.545   5.114  1.00  1.27           H  
ATOM     84 2HD2 ASN A   5      14.044   6.105   4.123  1.00  1.27           H  
ATOM     85  N   ASN A   6      13.553   5.567  -1.254  1.00  1.29           N  
ATOM     86  CA  ASN A   6      14.274   5.890  -2.490  1.00  1.29           C  
ATOM     87  C   ASN A   6      13.271   6.302  -3.556  1.00  1.29           C  
ATOM     88  O   ASN A   6      13.426   7.328  -4.220  1.00  1.29           O  
ATOM     89  CB  ASN A   6      15.112   4.718  -2.980  1.00  1.29           C  
ATOM     90  CG  ASN A   6      16.339   4.471  -2.142  1.00  1.29           C  
ATOM     91  OD1 ASN A   6      16.796   5.339  -1.387  1.00  1.29           O  
ATOM     92  ND2 ASN A   6      16.886   3.292  -2.261  1.00  1.29           N  
ATOM     93  H   ASN A   6      13.567   4.639  -0.859  1.00  1.29           H  
ATOM     94  HA  ASN A   6      14.929   6.744  -2.307  1.00  1.29           H  
ATOM     95 1HB  ASN A   6      14.502   3.813  -2.986  1.00  1.29           H  
ATOM     96 2HB  ASN A   6      15.426   4.902  -4.013  1.00  1.29           H  
ATOM     97 1HD2 ASN A   6      17.706   3.060  -1.737  1.00  1.29           H  
ATOM     98 2HD2 ASN A   6      16.488   2.622  -2.888  1.00  1.29           H  
ATOM     99  N   LEU A   7      12.203   5.525  -3.677  1.00  1.30           N  
ATOM    100  CA  LEU A   7      11.179   5.809  -4.658  1.00  1.30           C  
ATOM    101  C   LEU A   7      10.414   7.079  -4.353  1.00  1.30           C  
ATOM    102  O   LEU A   7       9.991   7.771  -5.275  1.00  1.30           O  
ATOM    103  CB  LEU A   7      10.242   4.647  -4.809  1.00  1.30           C  
ATOM    104  CG  LEU A   7      10.790   3.439  -5.471  1.00  1.30           C  
ATOM    105  CD1 LEU A   7       9.811   2.393  -5.334  1.00  1.30           C  
ATOM    106  CD2 LEU A   7      11.013   3.733  -6.927  1.00  1.30           C  
ATOM    107  H   LEU A   7      12.106   4.720  -3.076  1.00  1.30           H  
ATOM    108  HA  LEU A   7      11.664   5.939  -5.614  1.00  1.30           H  
ATOM    109 1HB  LEU A   7       9.863   4.365  -3.823  1.00  1.30           H  
ATOM    110 2HB  LEU A   7       9.431   4.988  -5.421  1.00  1.30           H  
ATOM    111  HG  LEU A   7      11.723   3.127  -4.999  1.00  1.30           H  
ATOM    112 1HD1 LEU A   7      10.136   1.515  -5.795  1.00  1.30           H  
ATOM    113 2HD1 LEU A   7       9.675   2.211  -4.299  1.00  1.30           H  
ATOM    114 3HD1 LEU A   7       8.880   2.710  -5.788  1.00  1.30           H  
ATOM    115 1HD2 LEU A   7      11.379   2.846  -7.436  1.00  1.30           H  
ATOM    116 2HD2 LEU A   7      10.066   4.034  -7.362  1.00  1.30           H  
ATOM    117 3HD2 LEU A   7      11.733   4.535  -7.037  1.00  1.30           H  
ATOM    118  N   LYS A   8      10.232   7.408  -3.074  1.00  1.29           N  
ATOM    119  CA  LYS A   8       9.550   8.650  -2.741  1.00  1.29           C  
ATOM    120  C   LYS A   8      10.373   9.819  -3.233  1.00  1.29           C  
ATOM    121  O   LYS A   8       9.849  10.744  -3.854  1.00  1.29           O  
ATOM    122  CB  LYS A   8       9.329   8.795  -1.242  1.00  1.29           C  
ATOM    123  CG  LYS A   8       8.585  10.101  -0.830  1.00  1.29           C  
ATOM    124  CD  LYS A   8       7.134  10.127  -1.338  1.00  1.29           C  
ATOM    125  CE  LYS A   8       6.297  11.261  -0.678  1.00  1.29           C  
ATOM    126  NZ  LYS A   8       6.669  12.658  -1.153  1.00  1.29           N  
ATOM    127  H   LYS A   8      10.548   6.782  -2.334  1.00  1.29           H  
ATOM    128  HA  LYS A   8       8.596   8.688  -3.252  1.00  1.29           H  
ATOM    129 1HB  LYS A   8       8.766   7.932  -0.871  1.00  1.29           H  
ATOM    130 2HB  LYS A   8      10.296   8.790  -0.740  1.00  1.29           H  
ATOM    131 1HG  LYS A   8       8.587  10.193   0.256  1.00  1.29           H  
ATOM    132 2HG  LYS A   8       9.113  10.965  -1.250  1.00  1.29           H  
ATOM    133 1HD  LYS A   8       7.134  10.280  -2.422  1.00  1.29           H  
ATOM    134 2HD  LYS A   8       6.658   9.176  -1.116  1.00  1.29           H  
ATOM    135 1HE  LYS A   8       5.245  11.089  -0.893  1.00  1.29           H  
ATOM    136 2HE  LYS A   8       6.451  11.210   0.398  1.00  1.29           H  
ATOM    137 1HZ  LYS A   8       6.102  13.337  -0.690  1.00  1.29           H  
ATOM    138 2HZ  LYS A   8       7.649  12.904  -0.996  1.00  1.29           H  
ATOM    139 3HZ  LYS A   8       6.539  12.774  -2.164  1.00  1.29           H  
ATOM    140  N   GLN A   9      11.689   9.765  -3.018  1.00  1.28           N  
ATOM    141  CA  GLN A   9      12.523  10.859  -3.480  1.00  1.28           C  
ATOM    142  C   GLN A   9      12.455  10.957  -5.001  1.00  1.28           C  
ATOM    143  O   GLN A   9      12.352  12.054  -5.551  1.00  1.28           O  
ATOM    144  CB  GLN A   9      13.967  10.655  -3.008  1.00  1.28           C  
ATOM    145  CG  GLN A   9      14.175  10.821  -1.502  1.00  1.28           C  
ATOM    146  CD  GLN A   9      13.971  12.254  -1.042  1.00  1.28           C  
ATOM    147  OE1 GLN A   9      14.574  13.179  -1.602  1.00  1.28           O  
ATOM    148  NE2 GLN A   9      13.131  12.452  -0.032  1.00  1.28           N  
ATOM    149  H   GLN A   9      12.102   8.980  -2.506  1.00  1.28           H  
ATOM    150  HA  GLN A   9      12.140  11.789  -3.061  1.00  1.28           H  
ATOM    151 1HB  GLN A   9      14.289   9.644  -3.273  1.00  1.28           H  
ATOM    152 2HB  GLN A   9      14.622  11.350  -3.526  1.00  1.28           H  
ATOM    153 1HG  GLN A   9      13.454  10.189  -0.982  1.00  1.28           H  
ATOM    154 2HG  GLN A   9      15.189  10.514  -1.250  1.00  1.28           H  
ATOM    155 1HE2 GLN A   9      12.959  13.380   0.304  1.00  1.28           H  
ATOM    156 2HE2 GLN A   9      12.663  11.676   0.389  1.00  1.28           H  
ATOM    157  N   ILE A  10      12.405   9.812  -5.677  1.00  1.29           N  
ATOM    158  CA  ILE A  10      12.300   9.786  -7.128  1.00  1.29           C  
ATOM    159  C   ILE A  10      10.979  10.355  -7.603  1.00  1.29           C  
ATOM    160  O   ILE A  10      10.938  11.181  -8.514  1.00  1.29           O  
ATOM    161  CB  ILE A  10      12.474   8.360  -7.628  1.00  1.29           C  
ATOM    162  CG1 ILE A  10      13.863   7.974  -7.350  1.00  1.29           C  
ATOM    163  CG2 ILE A  10      12.120   8.234  -9.081  1.00  1.29           C  
ATOM    164  CD1 ILE A  10      14.140   6.561  -7.503  1.00  1.29           C  
ATOM    165  H   ILE A  10      12.497   8.931  -5.166  1.00  1.29           H  
ATOM    166  HA  ILE A  10      13.106  10.394  -7.540  1.00  1.29           H  
ATOM    167  HB  ILE A  10      11.836   7.706  -7.059  1.00  1.29           H  
ATOM    168 1HG1 ILE A  10      14.489   8.526  -8.007  1.00  1.29           H  
ATOM    169 2HG1 ILE A  10      14.114   8.264  -6.339  1.00  1.29           H  
ATOM    170 1HG2 ILE A  10      12.261   7.204  -9.406  1.00  1.29           H  
ATOM    171 2HG2 ILE A  10      11.082   8.527  -9.237  1.00  1.29           H  
ATOM    172 3HG2 ILE A  10      12.765   8.882  -9.636  1.00  1.29           H  
ATOM    173 1HD1 ILE A  10      15.177   6.408  -7.279  1.00  1.29           H  
ATOM    174 2HD1 ILE A  10      13.543   5.987  -6.821  1.00  1.29           H  
ATOM    175 3HD1 ILE A  10      13.923   6.269  -8.514  1.00  1.29           H  
ATOM    176  N   TYR A  11       9.888   9.928  -6.979  1.00  1.31           N  
ATOM    177  CA  TYR A  11       8.575  10.403  -7.351  1.00  1.31           C  
ATOM    178  C   TYR A  11       8.554  11.924  -7.240  1.00  1.31           C  
ATOM    179  O   TYR A  11       8.159  12.616  -8.181  1.00  1.31           O  
ATOM    180  CB  TYR A  11       7.491   9.775  -6.466  1.00  1.31           C  
ATOM    181  CG  TYR A  11       6.035  10.174  -6.816  1.00  1.31           C  
ATOM    182  CD1 TYR A  11       5.341   9.493  -7.820  1.00  1.31           C  
ATOM    183  CD2 TYR A  11       5.413  11.212  -6.151  1.00  1.31           C  
ATOM    184  CE1 TYR A  11       4.026   9.840  -8.150  1.00  1.31           C  
ATOM    185  CE2 TYR A  11       4.110  11.572  -6.477  1.00  1.31           C  
ATOM    186  CZ  TYR A  11       3.410  10.896  -7.470  1.00  1.31           C  
ATOM    187  OH  TYR A  11       2.097  11.296  -7.773  1.00  1.31           O  
ATOM    188  H   TYR A  11       9.976   9.250  -6.233  1.00  1.31           H  
ATOM    189  HA  TYR A  11       8.392  10.133  -8.383  1.00  1.31           H  
ATOM    190 1HB  TYR A  11       7.568   8.688  -6.524  1.00  1.31           H  
ATOM    191 2HB  TYR A  11       7.675  10.053  -5.425  1.00  1.31           H  
ATOM    192  HD1 TYR A  11       5.829   8.684  -8.336  1.00  1.31           H  
ATOM    193  HD2 TYR A  11       5.953  11.757  -5.367  1.00  1.31           H  
ATOM    194  HE1 TYR A  11       3.490   9.299  -8.934  1.00  1.31           H  
ATOM    195  HE2 TYR A  11       3.635  12.396  -5.946  1.00  1.31           H  
ATOM    196  HH  TYR A  11       1.700  10.717  -8.474  1.00  1.31           H  
ATOM    197  N   ASP A  12       8.988  12.452  -6.090  1.00  1.36           N  
ATOM    198  CA  ASP A  12       8.962  13.893  -5.886  1.00  1.36           C  
ATOM    199  C   ASP A  12       9.844  14.638  -6.899  1.00  1.36           C  
ATOM    200  O   ASP A  12       9.444  15.674  -7.437  1.00  1.36           O  
ATOM    201  CB  ASP A  12       9.430  14.221  -4.463  1.00  1.36           C  
ATOM    202  CG  ASP A  12       8.419  13.822  -3.352  1.00  1.36           C  
ATOM    203  OD1 ASP A  12       7.277  13.521  -3.646  1.00  1.36           O  
ATOM    204  OD2 ASP A  12       8.784  13.814  -2.182  1.00  1.36           O  
ATOM    205  H   ASP A  12       9.329  11.840  -5.348  1.00  1.36           H  
ATOM    206  HA  ASP A  12       7.935  14.236  -6.008  1.00  1.36           H  
ATOM    207 1HB  ASP A  12      10.371  13.691  -4.275  1.00  1.36           H  
ATOM    208 2HB  ASP A  12       9.639  15.287  -4.387  1.00  1.36           H  
ATOM    209  N   LYS A  13      11.024  14.088  -7.204  1.00  1.43           N  
ATOM    210  CA  LYS A  13      11.944  14.702  -8.159  1.00  1.43           C  
ATOM    211  C   LYS A  13      11.425  14.678  -9.593  1.00  1.43           C  
ATOM    212  O   LYS A  13      11.620  15.634 -10.343  1.00  1.43           O  
ATOM    213  CB  LYS A  13      13.321  14.029  -8.070  1.00  1.43           C  
ATOM    214  CG  LYS A  13      14.103  14.385  -6.775  1.00  1.43           C  
ATOM    215  CD  LYS A  13      15.431  13.608  -6.627  1.00  1.43           C  
ATOM    216  CE  LYS A  13      16.171  14.043  -5.343  1.00  1.43           C  
ATOM    217  NZ  LYS A  13      17.409  13.240  -5.080  1.00  1.43           N  
ATOM    218  H   LYS A  13      11.320  13.233  -6.731  1.00  1.43           H  
ATOM    219  HA  LYS A  13      12.066  15.746  -7.877  1.00  1.43           H  
ATOM    220 1HB  LYS A  13      13.189  12.944  -8.099  1.00  1.43           H  
ATOM    221 2HB  LYS A  13      13.924  14.310  -8.931  1.00  1.43           H  
ATOM    222 1HG  LYS A  13      14.330  15.451  -6.789  1.00  1.43           H  
ATOM    223 2HG  LYS A  13      13.479  14.191  -5.907  1.00  1.43           H  
ATOM    224 1HD  LYS A  13      15.227  12.533  -6.567  1.00  1.43           H  
ATOM    225 2HD  LYS A  13      16.075  13.789  -7.488  1.00  1.43           H  
ATOM    226 1HE  LYS A  13      16.451  15.087  -5.451  1.00  1.43           H  
ATOM    227 2HE  LYS A  13      15.499  13.940  -4.488  1.00  1.43           H  
ATOM    228 1HZ  LYS A  13      17.859  13.559  -4.248  1.00  1.43           H  
ATOM    229 2HZ  LYS A  13      17.195  12.245  -4.970  1.00  1.43           H  
ATOM    230 3HZ  LYS A  13      18.079  13.271  -5.852  1.00  1.43           H  
ATOM    231  N   HIS A  14      10.727  13.609  -9.977  1.00  1.47           N  
ATOM    232  CA  HIS A  14      10.252  13.499 -11.350  1.00  1.47           C  
ATOM    233  C   HIS A  14       8.826  14.032 -11.507  1.00  1.47           C  
ATOM    234  O   HIS A  14       8.312  14.115 -12.619  1.00  1.47           O  
ATOM    235  CB  HIS A  14      10.338  12.045 -11.821  1.00  1.47           C  
ATOM    236  CG  HIS A  14      11.721  11.517 -11.854  1.00  1.47           C  
ATOM    237  ND1 HIS A  14      11.994  10.198 -12.070  1.00  1.47           N  
ATOM    238  CD2 HIS A  14      12.918  12.126 -11.686  1.00  1.47           C  
ATOM    239  CE1 HIS A  14      13.293  10.010 -12.043  1.00  1.47           C  
ATOM    240  NE2 HIS A  14      13.881  11.162 -11.797  1.00  1.47           N  
ATOM    241  H   HIS A  14      10.581  12.833  -9.331  1.00  1.47           H  
ATOM    242  HA  HIS A  14      10.892  14.093 -12.003  1.00  1.47           H  
ATOM    243 1HB  HIS A  14       9.764  11.410 -11.150  1.00  1.47           H  
ATOM    244 2HB  HIS A  14       9.913  11.957 -12.813  1.00  1.47           H  
ATOM    245  HD1 HIS A  14      11.321   9.476 -12.224  1.00  1.47           H  
ATOM    246  HD2 HIS A  14      13.202  13.159 -11.488  1.00  1.47           H  
ATOM    247  HE1 HIS A  14      13.687   9.021 -12.208  1.00  1.47           H  
ATOM    248  N   LYS A  15       8.212  14.463 -10.392  1.00  1.49           N  
ATOM    249  CA  LYS A  15       6.883  15.090 -10.375  1.00  1.49           C  
ATOM    250  C   LYS A  15       6.938  16.377 -11.192  1.00  1.49           C  
ATOM    251  O   LYS A  15       5.922  16.862 -11.690  1.00  1.49           O  
ATOM    252  CB  LYS A  15       6.428  15.375  -8.940  1.00  1.49           C  
ATOM    253  CG  LYS A  15       4.966  15.839  -8.739  1.00  1.49           C  
ATOM    254  CD  LYS A  15       3.952  14.711  -9.027  1.00  1.49           C  
ATOM    255  CE  LYS A  15       2.537  15.089  -8.565  1.00  1.49           C  
ATOM    256  NZ  LYS A  15       1.507  14.017  -8.859  1.00  1.49           N  
ATOM    257  H   LYS A  15       8.664  14.299  -9.494  1.00  1.49           H  
ATOM    258  HA  LYS A  15       6.168  14.429 -10.852  1.00  1.49           H  
ATOM    259 1HB  LYS A  15       6.555  14.478  -8.341  1.00  1.49           H  
ATOM    260 2HB  LYS A  15       7.079  16.136  -8.509  1.00  1.49           H  
ATOM    261 1HG  LYS A  15       4.837  16.174  -7.711  1.00  1.49           H  
ATOM    262 2HG  LYS A  15       4.763  16.679  -9.404  1.00  1.49           H  
ATOM    263 1HD  LYS A  15       3.932  14.504 -10.096  1.00  1.49           H  
ATOM    264 2HD  LYS A  15       4.257  13.812  -8.502  1.00  1.49           H  
ATOM    265 1HE  LYS A  15       2.567  15.250  -7.490  1.00  1.49           H  
ATOM    266 2HE  LYS A  15       2.232  16.015  -9.052  1.00  1.49           H  
ATOM    267 1HZ  LYS A  15       0.611  14.319  -8.516  1.00  1.49           H  
ATOM    268 2HZ  LYS A  15       1.414  13.840  -9.869  1.00  1.49           H  
ATOM    269 3HZ  LYS A  15       1.762  13.134  -8.402  1.00  1.49           H  
ATOM    270  N   GLY A  16       8.134  16.962 -11.249  1.00  1.45           N  
ATOM    271  CA  GLY A  16       8.441  18.173 -11.995  1.00  1.45           C  
ATOM    272  C   GLY A  16       8.996  17.779 -13.370  1.00  1.45           C  
ATOM    273  O   GLY A  16       8.434  16.927 -14.052  1.00  1.45           O  
ATOM    274  H   GLY A  16       8.898  16.495 -10.774  1.00  1.45           H  
ATOM    275 1HA  GLY A  16       7.542  18.778 -12.113  1.00  1.45           H  
ATOM    276 2HA  GLY A  16       9.176  18.764 -11.451  1.00  1.45           H  
ATOM    277  N   LYS A  17      10.046  18.460 -13.813  1.00  1.36           N  
ATOM    278  CA  LYS A  17      10.609  18.225 -15.145  1.00  1.36           C  
ATOM    279  C   LYS A  17      11.695  17.147 -15.075  1.00  1.36           C  
ATOM    280  O   LYS A  17      12.364  17.041 -14.047  1.00  1.36           O  
ATOM    281  CB  LYS A  17      11.239  19.523 -15.640  1.00  1.36           C  
ATOM    282  CG  LYS A  17      10.271  20.701 -15.688  1.00  1.36           C  
ATOM    283  CD  LYS A  17      10.956  21.975 -16.139  1.00  1.36           C  
ATOM    284  CE  LYS A  17      10.058  23.196 -15.923  1.00  1.36           C  
ATOM    285  NZ  LYS A  17       8.879  23.204 -16.809  1.00  1.36           N  
ATOM    286  H   LYS A  17      10.473  19.151 -13.214  1.00  1.36           H  
ATOM    287  HA  LYS A  17       9.817  17.892 -15.822  1.00  1.36           H  
ATOM    288 1HB  LYS A  17      12.077  19.792 -14.997  1.00  1.36           H  
ATOM    289 2HB  LYS A  17      11.635  19.367 -16.645  1.00  1.36           H  
ATOM    290 1HG  LYS A  17       9.468  20.476 -16.372  1.00  1.36           H  
ATOM    291 2HG  LYS A  17       9.840  20.861 -14.702  1.00  1.36           H  
ATOM    292 1HD  LYS A  17      11.880  22.109 -15.577  1.00  1.36           H  
ATOM    293 2HD  LYS A  17      11.202  21.901 -17.198  1.00  1.36           H  
ATOM    294 1HE  LYS A  17       9.716  23.199 -14.889  1.00  1.36           H  
ATOM    295 2HE  LYS A  17      10.639  24.098 -16.105  1.00  1.36           H  
ATOM    296 1HZ  LYS A  17       8.329  24.025 -16.624  1.00  1.36           H  
ATOM    297 2HZ  LYS A  17       9.198  23.223 -17.763  1.00  1.36           H  
ATOM    298 3HZ  LYS A  17       8.280  22.359 -16.654  1.00  1.36           H  
ATOM    299  N   CYS A  18      11.919  16.385 -16.155  1.00  1.24           N  
ATOM    300  CA  CYS A  18      13.063  15.469 -16.166  1.00  1.24           C  
ATOM    301  C   CYS A  18      14.251  16.169 -16.824  1.00  1.24           C  
ATOM    302  O   CYS A  18      14.069  17.172 -17.511  1.00  1.24           O  
ATOM    303  CB  CYS A  18      12.750  14.164 -16.902  1.00  1.24           C  
ATOM    304  SG  CYS A  18      12.729  14.261 -18.702  1.00  1.24           S  
ATOM    305  H   CYS A  18      11.328  16.460 -16.974  1.00  1.24           H  
ATOM    306  HA  CYS A  18      13.331  15.223 -15.136  1.00  1.24           H  
ATOM    307 1HB  CYS A  18      13.488  13.418 -16.625  1.00  1.24           H  
ATOM    308 2HB  CYS A  18      11.779  13.793 -16.578  1.00  1.24           H  
ATOM    309  N   SER A  19      15.465  15.645 -16.628  1.00  1.13           N  
ATOM    310  CA  SER A  19      16.646  16.264 -17.253  1.00  1.13           C  
ATOM    311  C   SER A  19      17.133  15.588 -18.540  1.00  1.13           C  
ATOM    312  O   SER A  19      17.721  16.247 -19.403  1.00  1.13           O  
ATOM    313  CB  SER A  19      17.807  16.277 -16.276  1.00  1.13           C  
ATOM    314  OG  SER A  19      18.276  14.979 -15.998  1.00  1.13           O  
ATOM    315  H   SER A  19      15.547  14.813 -16.038  1.00  1.13           H  
ATOM    316  HA  SER A  19      16.391  17.294 -17.497  1.00  1.13           H  
ATOM    317 1HB  SER A  19      18.619  16.885 -16.670  1.00  1.13           H  
ATOM    318 2HB  SER A  19      17.471  16.740 -15.351  1.00  1.13           H  
ATOM    319  HG  SER A  19      17.537  14.353 -16.188  1.00  1.13           H  
ATOM    320  N   LYS A  20      16.872  14.297 -18.687  1.00  1.05           N  
ATOM    321  CA  LYS A  20      17.344  13.543 -19.846  1.00  1.05           C  
ATOM    322  C   LYS A  20      16.214  12.879 -20.592  1.00  1.05           C  
ATOM    323  O   LYS A  20      15.515  12.022 -20.052  1.00  1.05           O  
ATOM    324  CB  LYS A  20      18.352  12.472 -19.429  1.00  1.05           C  
ATOM    325  CG  LYS A  20      18.913  11.638 -20.591  1.00  1.05           C  
ATOM    326  CD  LYS A  20      19.925  10.609 -20.096  1.00  1.05           C  
ATOM    327  CE  LYS A  20      20.447   9.744 -21.231  1.00  1.05           C  
ATOM    328  NZ  LYS A  20      21.430   8.735 -20.747  1.00  1.05           N  
ATOM    329  H   LYS A  20      16.408  13.806 -17.926  1.00  1.05           H  
ATOM    330  HA  LYS A  20      17.832  14.233 -20.533  1.00  1.05           H  
ATOM    331 1HB  LYS A  20      19.189  12.945 -18.915  1.00  1.05           H  
ATOM    332 2HB  LYS A  20      17.880  11.793 -18.714  1.00  1.05           H  
ATOM    333 1HG  LYS A  20      18.094  11.114 -21.091  1.00  1.05           H  
ATOM    334 2HG  LYS A  20      19.393  12.296 -21.314  1.00  1.05           H  
ATOM    335 1HD  LYS A  20      20.763  11.122 -19.622  1.00  1.05           H  
ATOM    336 2HD  LYS A  20      19.451   9.968 -19.353  1.00  1.05           H  
ATOM    337 1HE  LYS A  20      19.609   9.228 -21.700  1.00  1.05           H  
ATOM    338 2HE  LYS A  20      20.929  10.380 -21.972  1.00  1.05           H  
ATOM    339 1HZ  LYS A  20      21.756   8.179 -21.524  1.00  1.05           H  
ATOM    340 2HZ  LYS A  20      22.212   9.207 -20.318  1.00  1.05           H  
ATOM    341 3HZ  LYS A  20      20.987   8.134 -20.065  1.00  1.05           H  
ATOM    342  N   VAL A  21      16.073  13.238 -21.855  1.00  1.00           N  
ATOM    343  CA  VAL A  21      14.995  12.710 -22.666  1.00  1.00           C  
ATOM    344  C   VAL A  21      15.464  11.729 -23.726  1.00  1.00           C  
ATOM    345  O   VAL A  21      16.443  11.966 -24.433  1.00  1.00           O  
ATOM    346  CB  VAL A  21      14.204  13.853 -23.292  1.00  1.00           C  
ATOM    347  CG1 VAL A  21      13.169  13.306 -24.183  1.00  1.00           C  
ATOM    348  CG2 VAL A  21      13.536  14.635 -22.196  1.00  1.00           C  
ATOM    349  H   VAL A  21      16.703  13.925 -22.248  1.00  1.00           H  
ATOM    350  HA  VAL A  21      14.304  12.184 -22.011  1.00  1.00           H  
ATOM    351  HB  VAL A  21      14.862  14.499 -23.869  1.00  1.00           H  
ATOM    352 1HG1 VAL A  21      12.609  14.111 -24.576  1.00  1.00           H  
ATOM    353 2HG1 VAL A  21      13.625  12.749 -24.991  1.00  1.00           H  
ATOM    354 3HG1 VAL A  21      12.523  12.653 -23.609  1.00  1.00           H  
ATOM    355 1HG2 VAL A  21      12.952  15.445 -22.625  1.00  1.00           H  
ATOM    356 2HG2 VAL A  21      12.878  13.967 -21.653  1.00  1.00           H  
ATOM    357 3HG2 VAL A  21      14.283  15.047 -21.516  1.00  1.00           H  
ATOM    358  N   LEU A  22      14.755  10.612 -23.788  1.00  1.01           N  
ATOM    359  CA  LEU A  22      15.006   9.516 -24.700  1.00  1.01           C  
ATOM    360  C   LEU A  22      14.155   9.683 -25.975  1.00  1.01           C  
ATOM    361  O   LEU A  22      14.601   9.369 -27.081  1.00  1.01           O  
ATOM    362  CB  LEU A  22      14.599   8.233 -23.996  1.00  1.01           C  
ATOM    363  CG  LEU A  22      15.266   7.966 -22.650  1.00  1.01           C  
ATOM    364  CD1 LEU A  22      14.652   6.704 -22.044  1.00  1.01           C  
ATOM    365  CD2 LEU A  22      16.760   7.849 -22.816  1.00  1.01           C  
ATOM    366  H   LEU A  22      13.978  10.527 -23.153  1.00  1.01           H  
ATOM    367  HA  LEU A  22      16.062   9.498 -24.963  1.00  1.01           H  
ATOM    368 1HB  LEU A  22      13.522   8.237 -23.849  1.00  1.01           H  
ATOM    369 2HB  LEU A  22      14.862   7.413 -24.642  1.00  1.01           H  
ATOM    370  HG  LEU A  22      15.051   8.795 -21.978  1.00  1.01           H  
ATOM    371 1HD1 LEU A  22      15.095   6.514 -21.068  1.00  1.01           H  
ATOM    372 2HD1 LEU A  22      13.577   6.848 -21.931  1.00  1.01           H  
ATOM    373 3HD1 LEU A  22      14.839   5.855 -22.700  1.00  1.01           H  
ATOM    374 1HD2 LEU A  22      17.220   7.670 -21.846  1.00  1.01           H  
ATOM    375 2HD2 LEU A  22      16.990   7.021 -23.484  1.00  1.01           H  
ATOM    376 3HD2 LEU A  22      17.151   8.777 -23.238  1.00  1.01           H  
ATOM    377  N   ALA A  23      12.920  10.188 -25.808  1.00  1.07           N  
ATOM    378  CA  ALA A  23      11.999  10.416 -26.945  1.00  1.07           C  
ATOM    379  C   ALA A  23      10.948  11.471 -26.625  1.00  1.07           C  
ATOM    380  O   ALA A  23      10.494  11.571 -25.489  1.00  1.07           O  
ATOM    381  CB  ALA A  23      11.303   9.139 -27.350  1.00  1.07           C  
ATOM    382  H   ALA A  23      12.630  10.399 -24.854  1.00  1.07           H  
ATOM    383  HA  ALA A  23      12.587  10.779 -27.788  1.00  1.07           H  
ATOM    384 1HB  ALA A  23      10.653   9.327 -28.207  1.00  1.07           H  
ATOM    385 2HB  ALA A  23      12.059   8.421 -27.631  1.00  1.07           H  
ATOM    386 3HB  ALA A  23      10.707   8.759 -26.523  1.00  1.07           H  
ATOM    387  N   LYS A  24      10.506  12.206 -27.655  1.00  1.16           N  
ATOM    388  CA  LYS A  24       9.491  13.264 -27.501  1.00  1.16           C  
ATOM    389  C   LYS A  24       8.333  13.218 -28.498  1.00  1.16           C  
ATOM    390  O   LYS A  24       8.502  12.789 -29.641  1.00  1.16           O  
ATOM    391  CB  LYS A  24      10.133  14.644 -27.692  1.00  1.16           C  
ATOM    392  CG  LYS A  24      11.184  15.026 -26.703  1.00  1.16           C  
ATOM    393  CD  LYS A  24      11.699  16.439 -26.955  1.00  1.16           C  
ATOM    394  CE  LYS A  24      12.776  16.836 -25.949  1.00  1.16           C  
ATOM    395  NZ  LYS A  24      13.282  18.221 -26.196  1.00  1.16           N  
ATOM    396  H   LYS A  24      10.906  12.050 -28.572  1.00  1.16           H  
ATOM    397  HA  LYS A  24       9.066  13.190 -26.501  1.00  1.16           H  
ATOM    398 1HB  LYS A  24      10.584  14.694 -28.683  1.00  1.16           H  
ATOM    399 2HB  LYS A  24       9.356  15.407 -27.656  1.00  1.16           H  
ATOM    400 1HG  LYS A  24      10.775  14.972 -25.704  1.00  1.16           H  
ATOM    401 2HG  LYS A  24      12.016  14.334 -26.789  1.00  1.16           H  
ATOM    402 1HD  LYS A  24      12.116  16.499 -27.962  1.00  1.16           H  
ATOM    403 2HD  LYS A  24      10.871  17.143 -26.883  1.00  1.16           H  
ATOM    404 1HE  LYS A  24      12.360  16.784 -24.943  1.00  1.16           H  
ATOM    405 2HE  LYS A  24      13.610  16.136 -26.021  1.00  1.16           H  
ATOM    406 1HZ  LYS A  24      13.991  18.447 -25.511  1.00  1.16           H  
ATOM    407 2HZ  LYS A  24      13.681  18.275 -27.123  1.00  1.16           H  
ATOM    408 3HZ  LYS A  24      12.519  18.879 -26.120  1.00  1.16           H  
ATOM    409  N   GLY A  25       7.191  13.788 -28.087  1.00  1.31           N  
ATOM    410  CA  GLY A  25       6.066  14.031 -29.001  1.00  1.31           C  
ATOM    411  C   GLY A  25       4.844  13.154 -28.772  1.00  1.31           C  
ATOM    412  O   GLY A  25       4.027  12.981 -29.675  1.00  1.31           O  
ATOM    413  H   GLY A  25       7.091  14.031 -27.103  1.00  1.31           H  
ATOM    414 1HA  GLY A  25       5.769  15.077 -28.917  1.00  1.31           H  
ATOM    415 2HA  GLY A  25       6.409  13.895 -30.025  1.00  1.31           H  
ATOM    416  N   PHE A  26       4.700  12.631 -27.566  1.00  1.50           N  
ATOM    417  CA  PHE A  26       3.580  11.751 -27.246  1.00  1.50           C  
ATOM    418  C   PHE A  26       2.326  12.434 -26.722  1.00  1.50           C  
ATOM    419  O   PHE A  26       2.381  13.507 -26.110  1.00  1.50           O  
ATOM    420  CB  PHE A  26       4.042  10.727 -26.264  1.00  1.50           C  
ATOM    421  CG  PHE A  26       4.908   9.752 -26.838  1.00  1.50           C  
ATOM    422  CD1 PHE A  26       6.279   9.963 -26.973  1.00  1.50           C  
ATOM    423  CD2 PHE A  26       4.362   8.580 -27.235  1.00  1.50           C  
ATOM    424  CE1 PHE A  26       7.061   8.977 -27.529  1.00  1.50           C  
ATOM    425  CE2 PHE A  26       5.101   7.618 -27.756  1.00  1.50           C  
ATOM    426  CZ  PHE A  26       6.457   7.794 -27.919  1.00  1.50           C  
ATOM    427  H   PHE A  26       5.387  12.831 -26.844  1.00  1.50           H  
ATOM    428  HA  PHE A  26       3.304  11.223 -28.161  1.00  1.50           H  
ATOM    429 1HB  PHE A  26       4.558  11.209 -25.443  1.00  1.50           H  
ATOM    430 2HB  PHE A  26       3.169  10.213 -25.885  1.00  1.50           H  
ATOM    431  HD1 PHE A  26       6.719  10.910 -26.645  1.00  1.50           H  
ATOM    432  HD2 PHE A  26       3.294   8.423 -27.115  1.00  1.50           H  
ATOM    433  HE1 PHE A  26       8.136   9.120 -27.651  1.00  1.50           H  
ATOM    434  HE2 PHE A  26       4.613   6.699 -28.041  1.00  1.50           H  
ATOM    435  HZ  PHE A  26       7.033   7.000 -28.340  1.00  1.50           H  
ATOM    436  N   THR A  27       1.193  11.782 -26.977  1.00  1.78           N  
ATOM    437  CA  THR A  27      -0.135  12.232 -26.565  1.00  1.78           C  
ATOM    438  C   THR A  27      -0.565  11.691 -25.193  1.00  1.78           C  
ATOM    439  O   THR A  27      -0.299  10.542 -24.833  1.00  1.78           O  
ATOM    440  CB  THR A  27      -1.161  11.899 -27.661  1.00  1.78           C  
ATOM    441  OG1 THR A  27      -0.806  12.608 -28.856  1.00  1.78           O  
ATOM    442  CG2 THR A  27      -2.566  12.263 -27.276  1.00  1.78           C  
ATOM    443  H   THR A  27       1.255  10.895 -27.485  1.00  1.78           H  
ATOM    444  HA  THR A  27      -0.103  13.319 -26.483  1.00  1.78           H  
ATOM    445  HB  THR A  27      -1.122  10.844 -27.850  1.00  1.78           H  
ATOM    446  HG1 THR A  27      -0.616  13.525 -28.639  1.00  1.78           H  
ATOM    447 1HG2 THR A  27      -3.238  12.000 -28.091  1.00  1.78           H  
ATOM    448 2HG2 THR A  27      -2.849  11.712 -26.396  1.00  1.78           H  
ATOM    449 3HG2 THR A  27      -2.635  13.333 -27.079  1.00  1.78           H  
ATOM    450  N   ASN A  28      -1.199  12.552 -24.409  1.00  2.16           N  
ATOM    451  CA  ASN A  28      -1.657  12.214 -23.066  1.00  2.16           C  
ATOM    452  C   ASN A  28      -3.040  11.589 -23.107  1.00  2.16           C  
ATOM    453  O   ASN A  28      -3.716  11.646 -24.136  1.00  2.16           O  
ATOM    454  CB  ASN A  28      -1.743  13.487 -22.259  1.00  2.16           C  
ATOM    455  CG  ASN A  28      -1.624  13.311 -20.770  1.00  2.16           C  
ATOM    456  OD1 ASN A  28      -0.783  12.537 -20.285  1.00  2.16           O  
ATOM    457  ND2 ASN A  28      -2.426  14.046 -20.050  1.00  2.16           N  
ATOM    458  H   ASN A  28      -1.376  13.484 -24.757  1.00  2.16           H  
ATOM    459  HA  ASN A  28      -0.962  11.506 -22.612  1.00  2.16           H  
ATOM    460 1HB  ASN A  28      -1.024  14.175 -22.628  1.00  2.16           H  
ATOM    461 2HB  ASN A  28      -2.724  13.937 -22.453  1.00  2.16           H  
ATOM    462 1HD2 ASN A  28      -2.390  14.021 -19.052  1.00  2.16           H  
ATOM    463 2HD2 ASN A  28      -3.081  14.650 -20.513  1.00  2.16           H  
ATOM    464  N   GLY A  29      -3.477  11.027 -21.982  1.00  2.65           N  
ATOM    465  CA  GLY A  29      -4.844  10.531 -21.913  1.00  2.65           C  
ATOM    466  C   GLY A  29      -5.688  11.771 -22.108  1.00  2.65           C  
ATOM    467  O   GLY A  29      -5.207  12.867 -21.826  1.00  2.65           O  
ATOM    468  H   GLY A  29      -2.873  10.960 -21.175  1.00  2.65           H  
ATOM    469 1HA  GLY A  29      -5.026   9.813 -22.711  1.00  2.65           H  
ATOM    470 2HA  GLY A  29      -5.044  10.052 -20.952  1.00  2.65           H  
ATOM    471  N   ASP A  30      -6.922  11.644 -22.594  1.00  3.22           N  
ATOM    472  CA  ASP A  30      -7.693  12.861 -22.862  1.00  3.22           C  
ATOM    473  C   ASP A  30      -6.998  13.797 -23.821  1.00  3.22           C  
ATOM    474  O   ASP A  30      -6.721  14.949 -23.489  1.00  3.22           O  
ATOM    475  CB  ASP A  30      -8.083  13.653 -21.629  1.00  3.22           C  
ATOM    476  CG  ASP A  30      -8.948  14.872 -22.055  1.00  3.22           C  
ATOM    477  OD1 ASP A  30      -9.310  14.970 -23.250  1.00  3.22           O  
ATOM    478  OD2 ASP A  30      -9.204  15.713 -21.204  1.00  3.22           O  
ATOM    479  H   ASP A  30      -7.295  10.726 -22.798  1.00  3.22           H  
ATOM    480  HA  ASP A  30      -8.626  12.555 -23.336  1.00  3.22           H  
ATOM    481 1HB  ASP A  30      -8.647  13.025 -20.938  1.00  3.22           H  
ATOM    482 2HB  ASP A  30      -7.201  14.022 -21.112  1.00  3.22           H  
ATOM    483  N   ALA A  31      -6.831  13.336 -25.051  1.00  3.74           N  
ATOM    484  CA  ALA A  31      -6.116  14.044 -26.101  1.00  3.74           C  
ATOM    485  C   ALA A  31      -6.582  15.488 -26.336  1.00  3.74           C  
ATOM    486  O   ALA A  31      -5.919  16.209 -27.084  1.00  3.74           O  
ATOM    487  CB  ALA A  31      -6.231  13.276 -27.404  1.00  3.74           C  
ATOM    488  H   ALA A  31      -7.148  12.399 -25.246  1.00  3.74           H  
ATOM    489  HA  ALA A  31      -5.065  14.080 -25.804  1.00  3.74           H  
ATOM    490 1HB  ALA A  31      -5.646  13.781 -28.174  1.00  3.74           H  
ATOM    491 2HB  ALA A  31      -5.851  12.265 -27.265  1.00  3.74           H  
ATOM    492 3HB  ALA A  31      -7.274  13.236 -27.709  1.00  3.74           H  
ATOM    493  N   SER A  32      -7.741  15.931 -25.792  1.00  4.03           N  
ATOM    494  CA  SER A  32      -8.131  17.322 -26.033  1.00  4.03           C  
ATOM    495  C   SER A  32      -7.120  18.251 -25.331  1.00  4.03           C  
ATOM    496  O   SER A  32      -6.937  19.419 -25.697  1.00  4.03           O  
ATOM    497  CB  SER A  32      -9.552  17.596 -25.563  1.00  4.03           C  
ATOM    498  OG  SER A  32      -9.669  17.562 -24.168  1.00  4.03           O  
ATOM    499  H   SER A  32      -8.291  15.360 -25.127  1.00  4.03           H  
ATOM    500  HA  SER A  32      -8.085  17.515 -27.105  1.00  4.03           H  
ATOM    501 1HB  SER A  32      -9.864  18.572 -25.928  1.00  4.03           H  
ATOM    502 2HB  SER A  32     -10.222  16.857 -25.996  1.00  4.03           H  
ATOM    503  HG  SER A  32      -9.544  16.618 -23.890  1.00  4.03           H  
ATOM    504  N   GLN A  33      -6.402  17.700 -24.355  1.00  3.94           N  
ATOM    505  CA  GLN A  33      -5.378  18.421 -23.631  1.00  3.94           C  
ATOM    506  C   GLN A  33      -4.116  18.361 -24.460  1.00  3.94           C  
ATOM    507  O   GLN A  33      -3.246  17.522 -24.224  1.00  3.94           O  
ATOM    508  CB  GLN A  33      -5.119  17.816 -22.250  1.00  3.94           C  
ATOM    509  CG  GLN A  33      -6.296  17.899 -21.291  1.00  3.94           C  
ATOM    510  CD  GLN A  33      -6.001  17.282 -19.912  1.00  3.94           C  
ATOM    511  OE1 GLN A  33      -4.951  17.546 -19.258  1.00  3.94           O  
ATOM    512  NE2 GLN A  33      -6.937  16.450 -19.446  1.00  3.94           N  
ATOM    513  H   GLN A  33      -6.584  16.727 -24.102  1.00  3.94           H  
ATOM    514  HA  GLN A  33      -5.677  19.463 -23.522  1.00  3.94           H  
ATOM    515 1HB  GLN A  33      -4.873  16.757 -22.370  1.00  3.94           H  
ATOM    516 2HB  GLN A  33      -4.269  18.301 -21.798  1.00  3.94           H  
ATOM    517 1HG  GLN A  33      -6.575  18.941 -21.155  1.00  3.94           H  
ATOM    518 2HG  GLN A  33      -7.133  17.342 -21.734  1.00  3.94           H  
ATOM    519 1HE2 GLN A  33      -6.826  16.003 -18.567  1.00  3.94           H  
ATOM    520 2HE2 GLN A  33      -7.784  16.248 -20.013  1.00  3.94           H  
ATOM    521  N   GLY A  34      -4.028  19.251 -25.449  1.00  3.47           N  
ATOM    522  CA  GLY A  34      -2.946  19.263 -26.447  1.00  3.47           C  
ATOM    523  C   GLY A  34      -1.564  19.615 -25.875  1.00  3.47           C  
ATOM    524  O   GLY A  34      -0.984  20.658 -26.174  1.00  3.47           O  
ATOM    525  H   GLY A  34      -4.824  19.881 -25.550  1.00  3.47           H  
ATOM    526 1HA  GLY A  34      -2.897  18.283 -26.922  1.00  3.47           H  
ATOM    527 2HA  GLY A  34      -3.202  19.972 -27.233  1.00  3.47           H  
ATOM    528  N   LYS A  35      -1.070  18.706 -25.048  1.00  2.81           N  
ATOM    529  CA  LYS A  35       0.195  18.748 -24.337  1.00  2.81           C  
ATOM    530  C   LYS A  35       1.145  17.743 -24.984  1.00  2.81           C  
ATOM    531  O   LYS A  35       0.687  16.785 -25.612  1.00  2.81           O  
ATOM    532  CB  LYS A  35      -0.090  18.398 -22.874  1.00  2.81           C  
ATOM    533  CG  LYS A  35      -0.986  19.419 -22.165  1.00  2.81           C  
ATOM    534  CD  LYS A  35      -1.422  18.952 -20.773  1.00  2.81           C  
ATOM    535  CE  LYS A  35      -2.307  20.012 -20.100  1.00  2.81           C  
ATOM    536  NZ  LYS A  35      -2.913  19.535 -18.820  1.00  2.81           N  
ATOM    537  H   LYS A  35      -1.665  17.908 -24.879  1.00  2.81           H  
ATOM    538  HA  LYS A  35       0.625  19.746 -24.414  1.00  2.81           H  
ATOM    539 1HB  LYS A  35      -0.619  17.449 -22.841  1.00  2.81           H  
ATOM    540 2HB  LYS A  35       0.845  18.288 -22.322  1.00  2.81           H  
ATOM    541 1HG  LYS A  35      -0.454  20.365 -22.074  1.00  2.81           H  
ATOM    542 2HG  LYS A  35      -1.879  19.585 -22.764  1.00  2.81           H  
ATOM    543 1HD  LYS A  35      -1.985  18.018 -20.859  1.00  2.81           H  
ATOM    544 2HD  LYS A  35      -0.545  18.770 -20.153  1.00  2.81           H  
ATOM    545 1HE  LYS A  35      -1.691  20.882 -19.888  1.00  2.81           H  
ATOM    546 2HE  LYS A  35      -3.107  20.303 -20.781  1.00  2.81           H  
ATOM    547 1HZ  LYS A  35      -3.468  20.274 -18.421  1.00  2.81           H  
ATOM    548 2HZ  LYS A  35      -3.535  18.721 -18.998  1.00  2.81           H  
ATOM    549 3HZ  LYS A  35      -2.191  19.271 -18.171  1.00  2.81           H  
ATOM    550  N   SER A  36       2.454  17.937 -24.832  1.00  2.18           N  
ATOM    551  CA  SER A  36       3.404  16.976 -25.396  1.00  2.18           C  
ATOM    552  C   SER A  36       4.238  16.300 -24.322  1.00  2.18           C  
ATOM    553  O   SER A  36       4.834  16.963 -23.469  1.00  2.18           O  
ATOM    554  CB  SER A  36       4.320  17.660 -26.383  1.00  2.18           C  
ATOM    555  OG  SER A  36       3.596  18.160 -27.475  1.00  2.18           O  
ATOM    556  H   SER A  36       2.791  18.742 -24.326  1.00  2.18           H  
ATOM    557  HA  SER A  36       2.847  16.197 -25.921  1.00  2.18           H  
ATOM    558 1HB  SER A  36       4.855  18.470 -25.891  1.00  2.18           H  
ATOM    559 2HB  SER A  36       5.061  16.941 -26.735  1.00  2.18           H  
ATOM    560  HG  SER A  36       3.015  17.443 -27.758  1.00  2.18           H  
ATOM    561  N   PHE A  37       4.292  14.975 -24.402  1.00  1.69           N  
ATOM    562  CA  PHE A  37       5.007  14.120 -23.459  1.00  1.69           C  
ATOM    563  C   PHE A  37       6.256  13.465 -24.003  1.00  1.69           C  
ATOM    564  O   PHE A  37       6.440  13.309 -25.226  1.00  1.69           O  
ATOM    565  CB  PHE A  37       4.039  13.099 -22.899  1.00  1.69           C  
ATOM    566  CG  PHE A  37       3.119  13.752 -21.980  1.00  1.69           C  
ATOM    567  CD1 PHE A  37       2.037  14.460 -22.444  1.00  1.69           C  
ATOM    568  CD2 PHE A  37       3.340  13.679 -20.626  1.00  1.69           C  
ATOM    569  CE1 PHE A  37       1.220  15.119 -21.560  1.00  1.69           C  
ATOM    570  CE2 PHE A  37       2.509  14.332 -19.744  1.00  1.69           C  
ATOM    571  CZ  PHE A  37       1.452  15.057 -20.213  1.00  1.69           C  
ATOM    572  H   PHE A  37       3.750  14.521 -25.140  1.00  1.69           H  
ATOM    573  HA  PHE A  37       5.319  14.745 -22.621  1.00  1.69           H  
ATOM    574 1HB  PHE A  37       3.466  12.656 -23.706  1.00  1.69           H  
ATOM    575 2HB  PHE A  37       4.580  12.313 -22.369  1.00  1.69           H  
ATOM    576  HD1 PHE A  37       1.848  14.515 -23.525  1.00  1.69           H  
ATOM    577  HD2 PHE A  37       4.195  13.114 -20.260  1.00  1.69           H  
ATOM    578  HE1 PHE A  37       0.386  15.690 -21.927  1.00  1.69           H  
ATOM    579  HE2 PHE A  37       2.701  14.283 -18.667  1.00  1.69           H  
ATOM    580  HZ  PHE A  37       0.798  15.579 -19.516  1.00  1.69           H  
ATOM    581  N   SER A  38       7.121  13.076 -23.068  1.00  1.37           N  
ATOM    582  CA  SER A  38       8.371  12.436 -23.392  1.00  1.37           C  
ATOM    583  C   SER A  38       8.774  11.288 -22.467  1.00  1.37           C  
ATOM    584  O   SER A  38       8.311  11.154 -21.329  1.00  1.37           O  
ATOM    585  CB  SER A  38       9.443  13.509 -23.368  1.00  1.37           C  
ATOM    586  OG  SER A  38       9.548  14.113 -22.115  1.00  1.37           O  
ATOM    587  H   SER A  38       6.935  13.263 -22.083  1.00  1.37           H  
ATOM    588  HA  SER A  38       8.290  12.033 -24.402  1.00  1.37           H  
ATOM    589 1HB  SER A  38      10.373  13.067 -23.615  1.00  1.37           H  
ATOM    590 2HB  SER A  38       9.223  14.255 -24.118  1.00  1.37           H  
ATOM    591  HG  SER A  38       9.550  13.397 -21.471  1.00  1.37           H  
ATOM    592  N   TYR A  39       9.667  10.456 -22.979  1.00  1.19           N  
ATOM    593  CA  TYR A  39      10.257   9.371 -22.210  1.00  1.19           C  
ATOM    594  C   TYR A  39      11.587   9.840 -21.716  1.00  1.19           C  
ATOM    595  O   TYR A  39      12.389  10.336 -22.511  1.00  1.19           O  
ATOM    596  CB  TYR A  39      10.420   8.123 -23.045  1.00  1.19           C  
ATOM    597  CG  TYR A  39       9.181   7.379 -23.308  1.00  1.19           C  
ATOM    598  CD1 TYR A  39       8.291   7.792 -24.270  1.00  1.19           C  
ATOM    599  CD2 TYR A  39       8.967   6.214 -22.614  1.00  1.19           C  
ATOM    600  CE1 TYR A  39       7.172   7.029 -24.509  1.00  1.19           C  
ATOM    601  CE2 TYR A  39       7.868   5.451 -22.877  1.00  1.19           C  
ATOM    602  CZ  TYR A  39       6.972   5.860 -23.821  1.00  1.19           C  
ATOM    603  OH  TYR A  39       5.881   5.107 -24.103  1.00  1.19           O  
ATOM    604  H   TYR A  39       9.984  10.639 -23.932  1.00  1.19           H  
ATOM    605  HA  TYR A  39       9.632   9.153 -21.343  1.00  1.19           H  
ATOM    606 1HB  TYR A  39      10.863   8.391 -24.005  1.00  1.19           H  
ATOM    607 2HB  TYR A  39      11.117   7.450 -22.547  1.00  1.19           H  
ATOM    608  HD1 TYR A  39       8.466   8.713 -24.830  1.00  1.19           H  
ATOM    609  HD2 TYR A  39       9.683   5.895 -21.869  1.00  1.19           H  
ATOM    610  HE1 TYR A  39       6.452   7.329 -25.248  1.00  1.19           H  
ATOM    611  HE2 TYR A  39       7.711   4.531 -22.340  1.00  1.19           H  
ATOM    612  HH  TYR A  39       6.132   4.411 -24.751  1.00  1.19           H  
ATOM    613  N   CYS A  40      11.810   9.672 -20.427  1.00  1.10           N  
ATOM    614  CA  CYS A  40      13.008  10.136 -19.773  1.00  1.10           C  
ATOM    615  C   CYS A  40      13.845   9.000 -19.188  1.00  1.10           C  
ATOM    616  O   CYS A  40      13.328   7.935 -18.824  1.00  1.10           O  
ATOM    617  CB  CYS A  40      12.603  11.107 -18.685  1.00  1.10           C  
ATOM    618  SG  CYS A  40      11.665  12.583 -19.288  1.00  1.10           S  
ATOM    619  H   CYS A  40      11.093   9.224 -19.861  1.00  1.10           H  
ATOM    620  HA  CYS A  40      13.608  10.657 -20.505  1.00  1.10           H  
ATOM    621 1HB  CYS A  40      11.959  10.574 -18.016  1.00  1.10           H  
ATOM    622 2HB  CYS A  40      13.484  11.440 -18.139  1.00  1.10           H  
ATOM    623  N   GLY A  41      15.147   9.259 -19.079  1.00  1.08           N  
ATOM    624  CA  GLY A  41      16.131   8.309 -18.544  1.00  1.08           C  
ATOM    625  C   GLY A  41      17.050   8.920 -17.480  1.00  1.08           C  
ATOM    626  O   GLY A  41      18.253   8.650 -17.472  1.00  1.08           O  
ATOM    627  H   GLY A  41      15.460  10.181 -19.392  1.00  1.08           H  
ATOM    628 1HA  GLY A  41      15.608   7.449 -18.120  1.00  1.08           H  
ATOM    629 2HA  GLY A  41      16.736   7.928 -19.365  1.00  1.08           H  
ATOM    630  N   ASP A  42      16.497   9.755 -16.598  1.00  1.09           N  
ATOM    631  CA  ASP A  42      17.293  10.419 -15.555  1.00  1.09           C  
ATOM    632  C   ASP A  42      18.023   9.501 -14.580  1.00  1.09           C  
ATOM    633  O   ASP A  42      19.094   9.857 -14.087  1.00  1.09           O  
ATOM    634  CB  ASP A  42      16.438  11.367 -14.720  1.00  1.09           C  
ATOM    635  CG  ASP A  42      16.083  12.580 -15.457  1.00  1.09           C  
ATOM    636  OD1 ASP A  42      16.645  12.795 -16.481  1.00  1.09           O  
ATOM    637  OD2 ASP A  42      15.327  13.368 -15.006  1.00  1.09           O  
ATOM    638  H   ASP A  42      15.504   9.925 -16.664  1.00  1.09           H  
ATOM    639  HA  ASP A  42      18.051  11.018 -16.061  1.00  1.09           H  
ATOM    640 1HB  ASP A  42      15.536  10.867 -14.385  1.00  1.09           H  
ATOM    641 2HB  ASP A  42      16.991  11.653 -13.824  1.00  1.09           H  
ATOM    642  N   ILE A  43      17.442   8.354 -14.262  1.00  1.11           N  
ATOM    643  CA  ILE A  43      18.093   7.464 -13.321  1.00  1.11           C  
ATOM    644  C   ILE A  43      18.589   6.250 -14.084  1.00  1.11           C  
ATOM    645  O   ILE A  43      17.763   5.560 -14.685  1.00  1.11           O  
ATOM    646  CB  ILE A  43      17.148   6.979 -12.232  1.00  1.11           C  
ATOM    647  CG1 ILE A  43      16.586   8.106 -11.521  1.00  1.11           C  
ATOM    648  CG2 ILE A  43      17.928   6.136 -11.238  1.00  1.11           C  
ATOM    649  CD1 ILE A  43      15.537   7.679 -10.583  1.00  1.11           C  
ATOM    650  H   ILE A  43      16.567   8.099 -14.693  1.00  1.11           H  
ATOM    651  HA  ILE A  43      18.896   7.994 -12.830  1.00  1.11           H  
ATOM    652  HB  ILE A  43      16.333   6.396 -12.662  1.00  1.11           H  
ATOM    653 1HG1 ILE A  43      17.376   8.622 -10.984  1.00  1.11           H  
ATOM    654 2HG1 ILE A  43      16.152   8.800 -12.235  1.00  1.11           H  
ATOM    655 1HG2 ILE A  43      17.281   5.811 -10.446  1.00  1.11           H  
ATOM    656 2HG2 ILE A  43      18.357   5.269 -11.737  1.00  1.11           H  
ATOM    657 3HG2 ILE A  43      18.731   6.736 -10.810  1.00  1.11           H  
ATOM    658 1HD1 ILE A  43      15.151   8.557 -10.093  1.00  1.11           H  
ATOM    659 2HD1 ILE A  43      14.735   7.173 -11.118  1.00  1.11           H  
ATOM    660 3HD1 ILE A  43      15.962   7.002  -9.849  1.00  1.11           H  
ATOM    661  N   PRO A  44      19.895   5.968 -14.111  1.00  1.11           N  
ATOM    662  CA  PRO A  44      20.450   4.847 -14.814  1.00  1.11           C  
ATOM    663  C   PRO A  44      19.729   3.605 -14.356  1.00  1.11           C  
ATOM    664  O   PRO A  44      19.454   3.438 -13.169  1.00  1.11           O  
ATOM    665  CB  PRO A  44      21.911   4.857 -14.358  1.00  1.11           C  
ATOM    666  CG  PRO A  44      22.190   6.312 -14.055  1.00  1.11           C  
ATOM    667  CD  PRO A  44      20.900   6.836 -13.456  1.00  1.11           C  
ATOM    668  HA  PRO A  44      20.349   4.997 -15.898  1.00  1.11           H  
ATOM    669 1HB  PRO A  44      22.034   4.204 -13.481  1.00  1.11           H  
ATOM    670 2HB  PRO A  44      22.555   4.451 -15.152  1.00  1.11           H  
ATOM    671 1HG  PRO A  44      23.045   6.400 -13.366  1.00  1.11           H  
ATOM    672 2HG  PRO A  44      22.470   6.845 -14.977  1.00  1.11           H  
ATOM    673 1HD  PRO A  44      20.881   6.714 -12.363  1.00  1.11           H  
ATOM    674 2HD  PRO A  44      20.796   7.885 -13.777  1.00  1.11           H  
ATOM    675  N   GLY A  45      19.427   2.733 -15.293  1.00  1.09           N  
ATOM    676  CA  GLY A  45      18.715   1.512 -14.975  1.00  1.09           C  
ATOM    677  C   GLY A  45      17.197   1.619 -15.155  1.00  1.09           C  
ATOM    678  O   GLY A  45      16.518   0.583 -15.186  1.00  1.09           O  
ATOM    679  H   GLY A  45      19.678   2.919 -16.254  1.00  1.09           H  
ATOM    680 1HA  GLY A  45      19.097   0.708 -15.604  1.00  1.09           H  
ATOM    681 2HA  GLY A  45      18.934   1.232 -13.946  1.00  1.09           H  
ATOM    682  N   ALA A  46      16.644   2.826 -15.358  1.00  1.08           N  
ATOM    683  CA  ALA A  46      15.189   2.865 -15.516  1.00  1.08           C  
ATOM    684  C   ALA A  46      14.646   3.925 -16.482  1.00  1.08           C  
ATOM    685  O   ALA A  46      15.288   4.933 -16.778  1.00  1.08           O  
ATOM    686  CB  ALA A  46      14.547   3.068 -14.163  1.00  1.08           C  
ATOM    687  H   ALA A  46      17.195   3.688 -15.320  1.00  1.08           H  
ATOM    688  HA  ALA A  46      14.888   1.904 -15.909  1.00  1.08           H  
ATOM    689 1HB  ALA A  46      13.486   3.025 -14.309  1.00  1.08           H  
ATOM    690 2HB  ALA A  46      14.858   2.273 -13.496  1.00  1.08           H  
ATOM    691 3HB  ALA A  46      14.837   4.035 -13.753  1.00  1.08           H  
ATOM    692  N   ILE A  47      13.427   3.655 -16.969  1.00  1.09           N  
ATOM    693  CA  ILE A  47      12.686   4.522 -17.902  1.00  1.09           C  
ATOM    694  C   ILE A  47      11.344   5.007 -17.351  1.00  1.09           C  
ATOM    695  O   ILE A  47      10.566   4.227 -16.795  1.00  1.09           O  
ATOM    696  CB  ILE A  47      12.414   3.786 -19.229  1.00  1.09           C  
ATOM    697  CG1 ILE A  47      13.713   3.420 -19.891  1.00  1.09           C  
ATOM    698  CG2 ILE A  47      11.548   4.638 -20.179  1.00  1.09           C  
ATOM    699  CD1 ILE A  47      13.531   2.469 -21.029  1.00  1.09           C  
ATOM    700  H   ILE A  47      13.006   2.772 -16.671  1.00  1.09           H  
ATOM    701  HA  ILE A  47      13.297   5.401 -18.112  1.00  1.09           H  
ATOM    702  HB  ILE A  47      11.890   2.854 -19.014  1.00  1.09           H  
ATOM    703 1HG1 ILE A  47      14.205   4.318 -20.253  1.00  1.09           H  
ATOM    704 2HG1 ILE A  47      14.352   2.953 -19.160  1.00  1.09           H  
ATOM    705 1HG2 ILE A  47      11.369   4.084 -21.094  1.00  1.09           H  
ATOM    706 2HG2 ILE A  47      10.592   4.867 -19.716  1.00  1.09           H  
ATOM    707 3HG2 ILE A  47      12.069   5.570 -20.412  1.00  1.09           H  
ATOM    708 1HD1 ILE A  47      14.496   2.219 -21.440  1.00  1.09           H  
ATOM    709 2HD1 ILE A  47      13.059   1.579 -20.653  1.00  1.09           H  
ATOM    710 3HD1 ILE A  47      12.908   2.907 -21.789  1.00  1.09           H  
ATOM    711  N   PHE A  48      11.046   6.294 -17.527  1.00  1.13           N  
ATOM    712  CA  PHE A  48       9.757   6.814 -17.047  1.00  1.13           C  
ATOM    713  C   PHE A  48       9.161   7.824 -18.012  1.00  1.13           C  
ATOM    714  O   PHE A  48       9.852   8.325 -18.898  1.00  1.13           O  
ATOM    715  CB  PHE A  48       9.915   7.415 -15.650  1.00  1.13           C  
ATOM    716  CG  PHE A  48      10.781   8.618 -15.546  1.00  1.13           C  
ATOM    717  CD1 PHE A  48      10.243   9.901 -15.565  1.00  1.13           C  
ATOM    718  CD2 PHE A  48      12.150   8.465 -15.436  1.00  1.13           C  
ATOM    719  CE1 PHE A  48      11.065  11.002 -15.450  1.00  1.13           C  
ATOM    720  CE2 PHE A  48      12.971   9.549 -15.331  1.00  1.13           C  
ATOM    721  CZ  PHE A  48      12.436  10.826 -15.328  1.00  1.13           C  
ATOM    722  H   PHE A  48      11.725   6.905 -17.987  1.00  1.13           H  
ATOM    723  HA  PHE A  48       9.057   5.980 -16.972  1.00  1.13           H  
ATOM    724 1HB  PHE A  48       8.931   7.686 -15.289  1.00  1.13           H  
ATOM    725 2HB  PHE A  48      10.301   6.654 -14.973  1.00  1.13           H  
ATOM    726  HD1 PHE A  48       9.161  10.030 -15.661  1.00  1.13           H  
ATOM    727  HD2 PHE A  48      12.576   7.460 -15.430  1.00  1.13           H  
ATOM    728  HE1 PHE A  48      10.637  12.005 -15.456  1.00  1.13           H  
ATOM    729  HE2 PHE A  48      14.036   9.400 -15.239  1.00  1.13           H  
ATOM    730  HZ  PHE A  48      13.092  11.688 -15.230  1.00  1.13           H  
ATOM    731  N   ILE A  49       7.867   8.116 -17.860  1.00  1.22           N  
ATOM    732  CA  ILE A  49       7.223   9.032 -18.802  1.00  1.22           C  
ATOM    733  C   ILE A  49       6.675  10.298 -18.122  1.00  1.22           C  
ATOM    734  O   ILE A  49       5.912  10.215 -17.146  1.00  1.22           O  
ATOM    735  CB  ILE A  49       6.056   8.348 -19.497  1.00  1.22           C  
ATOM    736  CG1 ILE A  49       6.455   7.086 -20.175  1.00  1.22           C  
ATOM    737  CG2 ILE A  49       5.601   9.274 -20.597  1.00  1.22           C  
ATOM    738  CD1 ILE A  49       5.261   6.271 -20.667  1.00  1.22           C  
ATOM    739  H   ILE A  49       7.335   7.686 -17.115  1.00  1.22           H  
ATOM    740  HA  ILE A  49       7.951   9.340 -19.549  1.00  1.22           H  
ATOM    741  HB  ILE A  49       5.276   8.140 -18.794  1.00  1.22           H  
ATOM    742 1HG1 ILE A  49       7.076   7.346 -21.004  1.00  1.22           H  
ATOM    743 2HG1 ILE A  49       7.025   6.465 -19.488  1.00  1.22           H  
ATOM    744 1HG2 ILE A  49       4.801   8.830 -21.100  1.00  1.22           H  
ATOM    745 2HG2 ILE A  49       5.299  10.217 -20.200  1.00  1.22           H  
ATOM    746 3HG2 ILE A  49       6.423   9.432 -21.293  1.00  1.22           H  
ATOM    747 1HD1 ILE A  49       5.606   5.370 -21.155  1.00  1.22           H  
ATOM    748 2HD1 ILE A  49       4.625   6.000 -19.823  1.00  1.22           H  
ATOM    749 3HD1 ILE A  49       4.695   6.852 -21.368  1.00  1.22           H  
ATOM    750  N   SER A  50       7.059  11.458 -18.658  1.00  1.33           N  
ATOM    751  CA  SER A  50       6.684  12.757 -18.099  1.00  1.33           C  
ATOM    752  C   SER A  50       6.744  13.903 -19.119  1.00  1.33           C  
ATOM    753  O   SER A  50       7.171  13.728 -20.259  1.00  1.33           O  
ATOM    754  CB  SER A  50       7.592  13.078 -16.925  1.00  1.33           C  
ATOM    755  OG  SER A  50       8.900  13.314 -17.347  1.00  1.33           O  
ATOM    756  H   SER A  50       7.641  11.426 -19.496  1.00  1.33           H  
ATOM    757  HA  SER A  50       5.658  12.693 -17.741  1.00  1.33           H  
ATOM    758 1HB  SER A  50       7.215  13.956 -16.399  1.00  1.33           H  
ATOM    759 2HB  SER A  50       7.581  12.251 -16.217  1.00  1.33           H  
ATOM    760  HG  SER A  50       8.853  14.086 -17.923  1.00  1.33           H  
ATOM    761  N   SER A  51       6.314  15.087 -18.693  1.00  1.45           N  
ATOM    762  CA  SER A  51       6.350  16.307 -19.499  1.00  1.45           C  
ATOM    763  C   SER A  51       6.907  17.435 -18.677  1.00  1.45           C  
ATOM    764  O   SER A  51       7.185  17.287 -17.491  1.00  1.45           O  
ATOM    765  CB  SER A  51       4.980  16.782 -19.922  1.00  1.45           C  
ATOM    766  OG  SER A  51       4.261  17.248 -18.806  1.00  1.45           O  
ATOM    767  H   SER A  51       5.917  15.141 -17.762  1.00  1.45           H  
ATOM    768  HA  SER A  51       6.984  16.148 -20.372  1.00  1.45           H  
ATOM    769 1HB  SER A  51       5.083  17.588 -20.646  1.00  1.45           H  
ATOM    770 2HB  SER A  51       4.466  16.024 -20.414  1.00  1.45           H  
ATOM    771  HG  SER A  51       4.023  16.450 -18.295  1.00  1.45           H  
ATOM    772  N   SER A  52       6.970  18.603 -19.287  1.00  1.53           N  
ATOM    773  CA  SER A  52       7.426  19.814 -18.633  1.00  1.53           C  
ATOM    774  C   SER A  52       6.547  20.221 -17.425  1.00  1.53           C  
ATOM    775  O   SER A  52       6.938  21.105 -16.643  1.00  1.53           O  
ATOM    776  CB  SER A  52       7.481  20.929 -19.660  1.00  1.53           C  
ATOM    777  OG  SER A  52       6.204  21.261 -20.130  1.00  1.53           O  
ATOM    778  H   SER A  52       6.710  18.651 -20.263  1.00  1.53           H  
ATOM    779  HA  SER A  52       8.437  19.630 -18.272  1.00  1.53           H  
ATOM    780 1HB  SER A  52       7.938  21.803 -19.213  1.00  1.53           H  
ATOM    781 2HB  SER A  52       8.111  20.626 -20.495  1.00  1.53           H  
ATOM    782  HG  SER A  52       5.958  20.570 -20.752  1.00  1.53           H  
ATOM    783  N   LYS A  53       5.336  19.632 -17.319  1.00  1.56           N  
ATOM    784  CA  LYS A  53       4.401  19.895 -16.233  1.00  1.56           C  
ATOM    785  C   LYS A  53       4.244  18.715 -15.251  1.00  1.56           C  
ATOM    786  O   LYS A  53       3.431  18.800 -14.328  1.00  1.56           O  
ATOM    787  CB  LYS A  53       3.024  20.255 -16.797  1.00  1.56           C  
ATOM    788  CG  LYS A  53       2.989  21.496 -17.701  1.00  1.56           C  
ATOM    789  CD  LYS A  53       3.338  22.769 -16.925  1.00  1.56           C  
ATOM    790  CE  LYS A  53       3.191  24.016 -17.797  1.00  1.56           C  
ATOM    791  NZ  LYS A  53       3.530  25.265 -17.048  1.00  1.56           N  
ATOM    792  H   LYS A  53       5.063  18.924 -17.995  1.00  1.56           H  
ATOM    793  HA  LYS A  53       4.774  20.746 -15.663  1.00  1.56           H  
ATOM    794 1HB  LYS A  53       2.649  19.411 -17.379  1.00  1.56           H  
ATOM    795 2HB  LYS A  53       2.328  20.418 -15.975  1.00  1.56           H  
ATOM    796 1HG  LYS A  53       3.706  21.372 -18.515  1.00  1.56           H  
ATOM    797 2HG  LYS A  53       1.995  21.604 -18.132  1.00  1.56           H  
ATOM    798 1HD  LYS A  53       2.683  22.861 -16.058  1.00  1.56           H  
ATOM    799 2HD  LYS A  53       4.370  22.704 -16.575  1.00  1.56           H  
ATOM    800 1HE  LYS A  53       3.856  23.928 -18.656  1.00  1.56           H  
ATOM    801 2HE  LYS A  53       2.163  24.085 -18.151  1.00  1.56           H  
ATOM    802 1HZ  LYS A  53       3.423  26.064 -17.656  1.00  1.56           H  
ATOM    803 2HZ  LYS A  53       2.912  25.361 -16.254  1.00  1.56           H  
ATOM    804 3HZ  LYS A  53       4.484  25.213 -16.725  1.00  1.56           H  
ATOM    805  N   GLY A  54       4.970  17.604 -15.457  1.00  1.54           N  
ATOM    806  CA  GLY A  54       4.812  16.429 -14.577  1.00  1.54           C  
ATOM    807  C   GLY A  54       4.491  15.096 -15.279  1.00  1.54           C  
ATOM    808  O   GLY A  54       4.691  14.928 -16.483  1.00  1.54           O  
ATOM    809  H   GLY A  54       5.668  17.578 -16.198  1.00  1.54           H  
ATOM    810 1HA  GLY A  54       5.750  16.300 -14.035  1.00  1.54           H  
ATOM    811 2HA  GLY A  54       4.055  16.634 -13.822  1.00  1.54           H  
ATOM    812  N   TYR A  55       4.032  14.110 -14.506  1.00  1.49           N  
ATOM    813  CA  TYR A  55       3.859  12.736 -15.008  1.00  1.49           C  
ATOM    814  C   TYR A  55       2.805  12.577 -16.085  1.00  1.49           C  
ATOM    815  O   TYR A  55       1.803  13.280 -16.088  1.00  1.49           O  
ATOM    816  CB  TYR A  55       3.469  11.791 -13.882  1.00  1.49           C  
ATOM    817  CG  TYR A  55       4.494  11.674 -12.898  1.00  1.49           C  
ATOM    818  CD1 TYR A  55       4.202  11.876 -11.571  1.00  1.49           C  
ATOM    819  CD2 TYR A  55       5.766  11.443 -13.308  1.00  1.49           C  
ATOM    820  CE1 TYR A  55       5.206  11.813 -10.663  1.00  1.49           C  
ATOM    821  CE2 TYR A  55       6.745  11.398 -12.402  1.00  1.49           C  
ATOM    822  CZ  TYR A  55       6.470  11.575 -11.088  1.00  1.49           C  
ATOM    823  OH  TYR A  55       7.460  11.530 -10.197  1.00  1.49           O  
ATOM    824  H   TYR A  55       3.849  14.306 -13.531  1.00  1.49           H  
ATOM    825  HA  TYR A  55       4.809  12.404 -15.426  1.00  1.49           H  
ATOM    826 1HB  TYR A  55       2.559  12.141 -13.395  1.00  1.49           H  
ATOM    827 2HB  TYR A  55       3.263  10.798 -14.291  1.00  1.49           H  
ATOM    828  HD1 TYR A  55       3.177  12.082 -11.253  1.00  1.49           H  
ATOM    829  HD2 TYR A  55       5.987  11.305 -14.370  1.00  1.49           H  
ATOM    830  HE1 TYR A  55       5.012  11.966  -9.614  1.00  1.49           H  
ATOM    831  HE2 TYR A  55       7.759  11.225 -12.726  1.00  1.49           H  
ATOM    832  HH  TYR A  55       7.174  11.958  -9.376  1.00  1.49           H  
ATOM    833  N   THR A  56       3.032  11.658 -17.013  1.00  1.42           N  
ATOM    834  CA  THR A  56       1.986  11.355 -17.993  1.00  1.42           C  
ATOM    835  C   THR A  56       0.793  10.694 -17.367  1.00  1.42           C  
ATOM    836  O   THR A  56       0.943   9.877 -16.462  1.00  1.42           O  
ATOM    837  CB  THR A  56       2.438  10.410 -19.082  1.00  1.42           C  
ATOM    838  OG1 THR A  56       1.410  10.327 -20.075  1.00  1.42           O  
ATOM    839  CG2 THR A  56       2.653   9.033 -18.506  1.00  1.42           C  
ATOM    840  H   THR A  56       3.913  11.136 -17.009  1.00  1.42           H  
ATOM    841  HA  THR A  56       1.625  12.269 -18.434  1.00  1.42           H  
ATOM    842  HB  THR A  56       3.329  10.789 -19.527  1.00  1.42           H  
ATOM    843  HG1 THR A  56       0.584   9.937 -19.681  1.00  1.42           H  
ATOM    844 1HG2 THR A  56       2.956   8.349 -19.295  1.00  1.42           H  
ATOM    845 2HG2 THR A  56       3.421   9.079 -17.737  1.00  1.42           H  
ATOM    846 3HG2 THR A  56       1.721   8.681 -18.065  1.00  1.42           H  
ATOM    847  N   ASN A  57      -0.387  10.978 -17.898  1.00  1.36           N  
ATOM    848  CA  ASN A  57      -1.542  10.226 -17.462  1.00  1.36           C  
ATOM    849  C   ASN A  57      -1.513   8.987 -18.337  1.00  1.36           C  
ATOM    850  O   ASN A  57      -0.845   9.001 -19.373  1.00  1.36           O  
ATOM    851  CB  ASN A  57      -2.834  10.967 -17.654  1.00  1.36           C  
ATOM    852  CG  ASN A  57      -2.892  12.233 -16.925  1.00  1.36           C  
ATOM    853  OD1 ASN A  57      -2.066  12.508 -16.052  1.00  1.36           O  
ATOM    854  ND2 ASN A  57      -3.878  13.019 -17.256  1.00  1.36           N  
ATOM    855  H   ASN A  57      -0.471  11.682 -18.630  1.00  1.36           H  
ATOM    856  HA  ASN A  57      -1.432   9.923 -16.417  1.00  1.36           H  
ATOM    857 1HB  ASN A  57      -3.011  11.148 -18.713  1.00  1.36           H  
ATOM    858 2HB  ASN A  57      -3.627  10.342 -17.293  1.00  1.36           H  
ATOM    859 1HD2 ASN A  57      -3.999  13.900 -16.816  1.00  1.36           H  
ATOM    860 2HD2 ASN A  57      -4.529  12.725 -17.960  1.00  1.36           H  
ATOM    861  N   MET A  58      -2.183   7.921 -17.933  1.00  1.32           N  
ATOM    862  CA  MET A  58      -2.188   6.704 -18.742  1.00  1.32           C  
ATOM    863  C   MET A  58      -3.553   6.391 -19.297  1.00  1.32           C  
ATOM    864  O   MET A  58      -4.564   6.669 -18.651  1.00  1.32           O  
ATOM    865  CB  MET A  58      -1.755   5.538 -17.889  1.00  1.32           C  
ATOM    866  CG  MET A  58      -0.455   5.701 -17.244  1.00  1.32           C  
ATOM    867  SD  MET A  58       1.006   5.628 -18.324  1.00  1.32           S  
ATOM    868  CE  MET A  58       1.106   3.853 -18.527  1.00  1.32           C  
ATOM    869  H   MET A  58      -2.701   7.956 -17.065  1.00  1.32           H  
ATOM    870  HA  MET A  58      -1.504   6.825 -19.583  1.00  1.32           H  
ATOM    871 1HB  MET A  58      -2.497   5.354 -17.115  1.00  1.32           H  
ATOM    872 2HB  MET A  58      -1.705   4.638 -18.513  1.00  1.32           H  
ATOM    873 1HG  MET A  58      -0.415   6.610 -16.641  1.00  1.32           H  
ATOM    874 2HG  MET A  58      -0.431   4.858 -16.612  1.00  1.32           H  
ATOM    875 1HE  MET A  58       1.934   3.588 -19.175  1.00  1.32           H  
ATOM    876 2HE  MET A  58       1.248   3.378 -17.568  1.00  1.32           H  
ATOM    877 3HE  MET A  58       0.188   3.509 -18.946  1.00  1.32           H  
ATOM    878  N   ASP A  59      -3.587   5.711 -20.431  1.00  1.32           N  
ATOM    879  CA  ASP A  59      -4.869   5.226 -20.923  1.00  1.32           C  
ATOM    880  C   ASP A  59      -5.117   3.831 -20.362  1.00  1.32           C  
ATOM    881  O   ASP A  59      -4.339   2.907 -20.573  1.00  1.32           O  
ATOM    882  CB  ASP A  59      -4.933   5.203 -22.449  1.00  1.32           C  
ATOM    883  CG  ASP A  59      -5.008   6.595 -23.123  1.00  1.32           C  
ATOM    884  OD1 ASP A  59      -5.393   7.526 -22.461  1.00  1.32           O  
ATOM    885  OD2 ASP A  59      -4.700   6.707 -24.304  1.00  1.32           O  
ATOM    886  H   ASP A  59      -2.714   5.512 -20.934  1.00  1.32           H  
ATOM    887  HA  ASP A  59      -5.664   5.882 -20.559  1.00  1.32           H  
ATOM    888 1HB  ASP A  59      -4.064   4.707 -22.820  1.00  1.32           H  
ATOM    889 2HB  ASP A  59      -5.801   4.614 -22.756  1.00  1.32           H  
ATOM    890  N   ILE A  60      -6.172   3.687 -19.605  1.00  1.33           N  
ATOM    891  CA  ILE A  60      -6.500   2.408 -19.001  1.00  1.33           C  
ATOM    892  C   ILE A  60      -6.916   1.429 -20.099  1.00  1.33           C  
ATOM    893  O   ILE A  60      -7.552   1.844 -21.067  1.00  1.33           O  
ATOM    894  CB  ILE A  60      -7.656   2.624 -18.051  1.00  1.33           C  
ATOM    895  CG1 ILE A  60      -7.870   1.493 -17.085  1.00  1.33           C  
ATOM    896  CG2 ILE A  60      -8.833   2.783 -18.883  1.00  1.33           C  
ATOM    897  CD1 ILE A  60      -8.820   1.909 -15.978  1.00  1.33           C  
ATOM    898  H   ILE A  60      -6.798   4.482 -19.429  1.00  1.33           H  
ATOM    899  HA  ILE A  60      -5.633   2.019 -18.469  1.00  1.33           H  
ATOM    900  HB  ILE A  60      -7.508   3.538 -17.485  1.00  1.33           H  
ATOM    901 1HG1 ILE A  60      -8.287   0.628 -17.609  1.00  1.33           H  
ATOM    902 2HG1 ILE A  60      -6.912   1.203 -16.652  1.00  1.33           H  
ATOM    903 1HG2 ILE A  60      -9.625   2.975 -18.251  1.00  1.33           H  
ATOM    904 2HG2 ILE A  60      -8.700   3.614 -19.570  1.00  1.33           H  
ATOM    905 3HG2 ILE A  60      -9.010   1.875 -19.448  1.00  1.33           H  
ATOM    906 1HD1 ILE A  60      -8.955   1.108 -15.292  1.00  1.33           H  
ATOM    907 2HD1 ILE A  60      -8.398   2.767 -15.452  1.00  1.33           H  
ATOM    908 3HD1 ILE A  60      -9.783   2.185 -16.410  1.00  1.33           H  
ATOM    909  N   ASP A  61      -6.583   0.148 -19.977  1.00  1.38           N  
ATOM    910  CA  ASP A  61      -7.059  -0.789 -20.995  1.00  1.38           C  
ATOM    911  C   ASP A  61      -7.360  -2.151 -20.392  1.00  1.38           C  
ATOM    912  O   ASP A  61      -7.038  -2.434 -19.233  1.00  1.38           O  
ATOM    913  CB  ASP A  61      -6.042  -0.979 -22.126  1.00  1.38           C  
ATOM    914  CG  ASP A  61      -4.807  -1.742 -21.714  1.00  1.38           C  
ATOM    915  OD1 ASP A  61      -4.913  -2.945 -21.532  1.00  1.38           O  
ATOM    916  OD2 ASP A  61      -3.767  -1.144 -21.598  1.00  1.38           O  
ATOM    917  H   ASP A  61      -6.004  -0.149 -19.198  1.00  1.38           H  
ATOM    918  HA  ASP A  61      -7.983  -0.402 -21.427  1.00  1.38           H  
ATOM    919 1HB  ASP A  61      -6.511  -1.502 -22.953  1.00  1.38           H  
ATOM    920 2HB  ASP A  61      -5.736   0.001 -22.502  1.00  1.38           H  
ATOM    921  N   CYS A  62      -8.005  -2.981 -21.184  1.00  1.45           N  
ATOM    922  CA  CYS A  62      -8.371  -4.324 -20.766  1.00  1.45           C  
ATOM    923  C   CYS A  62      -8.042  -5.333 -21.844  1.00  1.45           C  
ATOM    924  O   CYS A  62      -8.751  -6.333 -22.000  1.00  1.45           O  
ATOM    925  CB  CYS A  62      -9.856  -4.345 -20.447  1.00  1.45           C  
ATOM    926  SG  CYS A  62     -10.848  -3.727 -21.813  1.00  1.45           S  
ATOM    927  H   CYS A  62      -8.236  -2.680 -22.136  1.00  1.45           H  
ATOM    928  HA  CYS A  62      -7.809  -4.576 -19.869  1.00  1.45           H  
ATOM    929 1HB  CYS A  62     -10.178  -5.353 -20.222  1.00  1.45           H  
ATOM    930 2HB  CYS A  62     -10.039  -3.734 -19.571  1.00  1.45           H  
ATOM    931  N   ASP A  63      -6.979  -5.085 -22.602  1.00  1.57           N  
ATOM    932  CA  ASP A  63      -6.756  -5.901 -23.800  1.00  1.57           C  
ATOM    933  C   ASP A  63      -6.948  -7.410 -23.633  1.00  1.57           C  
ATOM    934  O   ASP A  63      -7.806  -8.015 -24.270  1.00  1.57           O  
ATOM    935  CB  ASP A  63      -5.339  -5.648 -24.373  1.00  1.57           C  
ATOM    936  CG  ASP A  63      -4.118  -5.926 -23.405  1.00  1.57           C  
ATOM    937  OD1 ASP A  63      -4.341  -6.262 -22.259  1.00  1.57           O  
ATOM    938  OD2 ASP A  63      -2.997  -5.821 -23.853  1.00  1.57           O  
ATOM    939  H   ASP A  63      -6.358  -4.290 -22.359  1.00  1.57           H  
ATOM    940  HA  ASP A  63      -7.478  -5.576 -24.538  1.00  1.57           H  
ATOM    941 1HB  ASP A  63      -5.207  -6.281 -25.249  1.00  1.57           H  
ATOM    942 2HB  ASP A  63      -5.275  -4.611 -24.703  1.00  1.57           H  
ATOM    943  N   GLY A  64      -6.220  -7.988 -22.707  1.00  1.72           N  
ATOM    944  CA  GLY A  64      -6.241  -9.417 -22.484  1.00  1.72           C  
ATOM    945  C   GLY A  64      -7.108  -9.798 -21.312  1.00  1.72           C  
ATOM    946  O   GLY A  64      -6.972 -10.898 -20.780  1.00  1.72           O  
ATOM    947  H   GLY A  64      -5.570  -7.400 -22.195  1.00  1.72           H  
ATOM    948 1HA  GLY A  64      -6.606  -9.914 -23.387  1.00  1.72           H  
ATOM    949 2HA  GLY A  64      -5.223  -9.765 -22.323  1.00  1.72           H  
ATOM    950  N   ALA A  65      -7.967  -8.896 -20.853  1.00  1.89           N  
ATOM    951  CA  ALA A  65      -8.737  -9.183 -19.654  1.00  1.89           C  
ATOM    952  C   ALA A  65      -9.647 -10.353 -19.905  1.00  1.89           C  
ATOM    953  O   ALA A  65     -10.565 -10.274 -20.729  1.00  1.89           O  
ATOM    954  CB  ALA A  65      -9.546  -7.962 -19.255  1.00  1.89           C  
ATOM    955  H   ALA A  65      -8.090  -8.008 -21.342  1.00  1.89           H  
ATOM    956  HA  ALA A  65      -8.051  -9.458 -18.856  1.00  1.89           H  
ATOM    957 1HB  ALA A  65     -10.127  -8.155 -18.368  1.00  1.89           H  
ATOM    958 2HB  ALA A  65      -8.868  -7.131 -19.067  1.00  1.89           H  
ATOM    959 3HB  ALA A  65     -10.212  -7.710 -20.058  1.00  1.89           H  
ATOM    960  N   ASN A  66      -9.350 -11.490 -19.262  1.00  2.05           N  
ATOM    961  CA  ASN A  66     -10.087 -12.740 -19.456  1.00  2.05           C  
ATOM    962  C   ASN A  66     -10.060 -13.150 -20.936  1.00  2.05           C  
ATOM    963  O   ASN A  66     -10.997 -13.795 -21.428  1.00  2.05           O  
ATOM    964  CB  ASN A  66     -11.544 -12.593 -19.029  1.00  2.05           C  
ATOM    965  CG  ASN A  66     -11.744 -12.133 -17.597  1.00  2.05           C  
ATOM    966  OD1 ASN A  66     -11.002 -12.458 -16.655  1.00  2.05           O  
ATOM    967  ND2 ASN A  66     -12.794 -11.360 -17.427  1.00  2.05           N  
ATOM    968  H   ASN A  66      -8.558 -11.512 -18.602  1.00  2.05           H  
ATOM    969  HA  ASN A  66      -9.601 -13.529 -18.875  1.00  2.05           H  
ATOM    970 1HB  ASN A  66     -12.062 -11.905 -19.690  1.00  2.05           H  
ATOM    971 2HB  ASN A  66     -12.035 -13.558 -19.142  1.00  2.05           H  
ATOM    972 1HD2 ASN A  66     -13.028 -11.015 -16.518  1.00  2.05           H  
ATOM    973 2HD2 ASN A  66     -13.373 -11.127 -18.208  1.00  2.05           H  
ATOM    974  N   ASN A  67      -9.034 -12.684 -21.672  1.00  2.15           N  
ATOM    975  CA  ASN A  67      -8.877 -12.895 -23.115  1.00  2.15           C  
ATOM    976  C   ASN A  67     -10.107 -12.390 -23.884  1.00  2.15           C  
ATOM    977  O   ASN A  67     -10.345 -12.803 -25.021  1.00  2.15           O  
ATOM    978  CB  ASN A  67      -8.616 -14.358 -23.422  1.00  2.15           C  
ATOM    979  CG  ASN A  67      -7.294 -14.827 -22.901  1.00  2.15           C  
ATOM    980  OD1 ASN A  67      -7.229 -15.734 -22.054  1.00  2.15           O  
ATOM    981  ND2 ASN A  67      -6.239 -14.249 -23.411  1.00  2.15           N  
ATOM    982  H   ASN A  67      -8.311 -12.143 -21.204  1.00  2.15           H  
ATOM    983  HA  ASN A  67      -8.019 -12.311 -23.460  1.00  2.15           H  
ATOM    984 1HB  ASN A  67      -9.406 -14.980 -23.008  1.00  2.15           H  
ATOM    985 2HB  ASN A  67      -8.625 -14.498 -24.504  1.00  2.15           H  
ATOM    986 1HD2 ASN A  67      -5.313 -14.524 -23.135  1.00  2.15           H  
ATOM    987 2HD2 ASN A  67      -6.339 -13.534 -24.129  1.00  2.15           H  
ATOM    988  N   SER A  68     -10.883 -11.498 -23.258  1.00  2.18           N  
ATOM    989  CA  SER A  68     -12.130 -11.028 -23.813  1.00  2.18           C  
ATOM    990  C   SER A  68     -12.266  -9.505 -23.864  1.00  2.18           C  
ATOM    991  O   SER A  68     -13.015  -8.984 -24.690  1.00  2.18           O  
ATOM    992  CB  SER A  68     -13.241 -11.595 -22.949  1.00  2.18           C  
ATOM    993  OG  SER A  68     -13.217 -13.011 -22.943  1.00  2.18           O  
ATOM    994  H   SER A  68     -10.624 -11.177 -22.334  1.00  2.18           H  
ATOM    995  HA  SER A  68     -12.222 -11.416 -24.827  1.00  2.18           H  
ATOM    996 1HB  SER A  68     -13.126 -11.224 -21.930  1.00  2.18           H  
ATOM    997 2HB  SER A  68     -14.201 -11.244 -23.320  1.00  2.18           H  
ATOM    998  HG  SER A  68     -12.420 -13.283 -22.402  1.00  2.18           H  
ATOM    999  N   ALA A  69     -11.566  -8.790 -22.971  1.00  2.15           N  
ATOM   1000  CA  ALA A  69     -11.706  -7.333 -22.837  1.00  2.15           C  
ATOM   1001  C   ALA A  69     -13.163  -6.946 -22.553  1.00  2.15           C  
ATOM   1002  O   ALA A  69     -13.690  -6.008 -23.144  1.00  2.15           O  
ATOM   1003  CB  ALA A  69     -11.204  -6.623 -24.097  1.00  2.15           C  
ATOM   1004  H   ALA A  69     -10.963  -9.276 -22.316  1.00  2.15           H  
ATOM   1005  HA  ALA A  69     -11.105  -7.009 -21.995  1.00  2.15           H  
ATOM   1006 1HB  ALA A  69     -11.288  -5.551 -23.972  1.00  2.15           H  
ATOM   1007 2HB  ALA A  69     -10.158  -6.884 -24.260  1.00  2.15           H  
ATOM   1008 3HB  ALA A  69     -11.785  -6.914 -24.962  1.00  2.15           H  
ATOM   1009  N   GLY A  70     -13.828  -7.705 -21.670  1.00  2.08           N  
ATOM   1010  CA  GLY A  70     -15.223  -7.425 -21.325  1.00  2.08           C  
ATOM   1011  C   GLY A  70     -15.458  -6.584 -20.058  1.00  2.08           C  
ATOM   1012  O   GLY A  70     -16.372  -5.761 -20.030  1.00  2.08           O  
ATOM   1013  H   GLY A  70     -13.344  -8.478 -21.238  1.00  2.08           H  
ATOM   1014 1HA  GLY A  70     -15.693  -6.924 -22.171  1.00  2.08           H  
ATOM   1015 2HA  GLY A  70     -15.746  -8.375 -21.216  1.00  2.08           H  
ATOM   1016  N   LYS A  71     -14.624  -6.756 -19.021  1.00  2.01           N  
ATOM   1017  CA  LYS A  71     -14.814  -6.057 -17.730  1.00  2.01           C  
ATOM   1018  C   LYS A  71     -14.948  -4.554 -17.854  1.00  2.01           C  
ATOM   1019  O   LYS A  71     -15.741  -3.910 -17.169  1.00  2.01           O  
ATOM   1020  CB  LYS A  71     -13.649  -6.335 -16.778  1.00  2.01           C  
ATOM   1021  CG  LYS A  71     -13.766  -5.579 -15.449  1.00  2.01           C  
ATOM   1022  CD  LYS A  71     -12.663  -5.946 -14.485  1.00  2.01           C  
ATOM   1023  CE  LYS A  71     -12.706  -5.094 -13.224  1.00  2.01           C  
ATOM   1024  NZ  LYS A  71     -11.684  -5.509 -12.233  1.00  2.01           N  
ATOM   1025  H   LYS A  71     -13.868  -7.415 -19.114  1.00  2.01           H  
ATOM   1026  HA  LYS A  71     -15.733  -6.431 -17.276  1.00  2.01           H  
ATOM   1027 1HB  LYS A  71     -13.593  -7.402 -16.560  1.00  2.01           H  
ATOM   1028 2HB  LYS A  71     -12.708  -6.043 -17.250  1.00  2.01           H  
ATOM   1029 1HG  LYS A  71     -13.711  -4.506 -15.644  1.00  2.01           H  
ATOM   1030 2HG  LYS A  71     -14.729  -5.796 -14.991  1.00  2.01           H  
ATOM   1031 1HD  LYS A  71     -12.779  -6.989 -14.199  1.00  2.01           H  
ATOM   1032 2HD  LYS A  71     -11.693  -5.819 -14.966  1.00  2.01           H  
ATOM   1033 1HE  LYS A  71     -12.516  -4.054 -13.497  1.00  2.01           H  
ATOM   1034 2HE  LYS A  71     -13.691  -5.165 -12.767  1.00  2.01           H  
ATOM   1035 1HZ  LYS A  71     -11.716  -4.893 -11.411  1.00  2.01           H  
ATOM   1036 2HZ  LYS A  71     -11.834  -6.457 -11.948  1.00  2.01           H  
ATOM   1037 3HZ  LYS A  71     -10.749  -5.429 -12.605  1.00  2.01           H  
ATOM   1038  N   CYS A  72     -14.129  -4.015 -18.717  1.00  1.98           N  
ATOM   1039  CA  CYS A  72     -14.025  -2.610 -19.008  1.00  1.98           C  
ATOM   1040  C   CYS A  72     -15.171  -2.015 -19.822  1.00  1.98           C  
ATOM   1041  O   CYS A  72     -15.257  -0.789 -19.954  1.00  1.98           O  
ATOM   1042  CB  CYS A  72     -12.731  -2.473 -19.748  1.00  1.98           C  
ATOM   1043  SG  CYS A  72     -12.773  -3.482 -21.221  1.00  1.98           S  
ATOM   1044  H   CYS A  72     -13.530  -4.643 -19.229  1.00  1.98           H  
ATOM   1045  HA  CYS A  72     -13.959  -2.077 -18.059  1.00  1.98           H  
ATOM   1046 1HB  CYS A  72     -12.567  -1.475 -20.036  1.00  1.98           H  
ATOM   1047 2HB  CYS A  72     -11.928  -2.780 -19.106  1.00  1.98           H  
ATOM   1048  N   ALA A  73     -15.970  -2.874 -20.475  1.00  2.02           N  
ATOM   1049  CA  ALA A  73     -17.107  -2.534 -21.353  1.00  2.02           C  
ATOM   1050  C   ALA A  73     -16.776  -1.633 -22.560  1.00  2.02           C  
ATOM   1051  O   ALA A  73     -17.671  -1.258 -23.319  1.00  2.02           O  
ATOM   1052  CB  ALA A  73     -18.173  -1.830 -20.532  1.00  2.02           C  
ATOM   1053  H   ALA A  73     -15.835  -3.871 -20.309  1.00  2.02           H  
ATOM   1054  HA  ALA A  73     -17.504  -3.474 -21.738  1.00  2.02           H  
ATOM   1055 1HB  ALA A  73     -19.037  -1.629 -21.161  1.00  2.02           H  
ATOM   1056 2HB  ALA A  73     -18.468  -2.469 -19.698  1.00  2.02           H  
ATOM   1057 3HB  ALA A  73     -17.782  -0.891 -20.148  1.00  2.02           H  
ATOM   1058  N   ASN A  74     -15.512  -1.283 -22.708  1.00  2.12           N  
ATOM   1059  CA  ASN A  74     -14.992  -0.355 -23.694  1.00  2.12           C  
ATOM   1060  C   ASN A  74     -13.718  -0.942 -24.292  1.00  2.12           C  
ATOM   1061  O   ASN A  74     -13.577  -2.158 -24.362  1.00  2.12           O  
ATOM   1062  CB  ASN A  74     -14.790   0.992 -23.012  1.00  2.12           C  
ATOM   1063  CG  ASN A  74     -16.078   1.738 -22.759  1.00  2.12           C  
ATOM   1064  OD1 ASN A  74     -16.707   2.275 -23.678  1.00  2.12           O  
ATOM   1065  ND2 ASN A  74     -16.489   1.765 -21.521  1.00  2.12           N  
ATOM   1066  H   ASN A  74     -14.853  -1.678 -22.055  1.00  2.12           H  
ATOM   1067  HA  ASN A  74     -15.718  -0.246 -24.500  1.00  2.12           H  
ATOM   1068 1HB  ASN A  74     -14.350   0.820 -22.054  1.00  2.12           H  
ATOM   1069 2HB  ASN A  74     -14.127   1.638 -23.570  1.00  2.12           H  
ATOM   1070 1HD2 ASN A  74     -17.335   2.240 -21.281  1.00  2.12           H  
ATOM   1071 2HD2 ASN A  74     -15.965   1.290 -20.810  1.00  2.12           H  
ATOM   1072  N   ASP A  75     -12.812  -0.086 -24.769  1.00  2.25           N  
ATOM   1073  CA  ASP A  75     -11.558  -0.537 -25.367  1.00  2.25           C  
ATOM   1074  C   ASP A  75     -11.671  -1.569 -26.487  1.00  2.25           C  
ATOM   1075  O   ASP A  75     -11.016  -2.612 -26.432  1.00  2.25           O  
ATOM   1076  CB  ASP A  75     -10.641  -1.108 -24.299  1.00  2.25           C  
ATOM   1077  CG  ASP A  75      -9.240  -1.364 -24.825  1.00  2.25           C  
ATOM   1078  OD1 ASP A  75      -8.920  -0.830 -25.891  1.00  2.25           O  
ATOM   1079  OD2 ASP A  75      -8.473  -2.075 -24.166  1.00  2.25           O  
ATOM   1080  H   ASP A  75     -12.980   0.908 -24.703  1.00  2.25           H  
ATOM   1081  HA  ASP A  75     -11.050   0.343 -25.761  1.00  2.25           H  
ATOM   1082 1HB  ASP A  75     -10.596  -0.437 -23.432  1.00  2.25           H  
ATOM   1083 2HB  ASP A  75     -11.055  -2.043 -23.979  1.00  2.25           H  
ATOM   1084  N   PRO A  76     -12.366  -1.255 -27.592  1.00  2.37           N  
ATOM   1085  CA  PRO A  76     -12.552  -2.110 -28.750  1.00  2.37           C  
ATOM   1086  C   PRO A  76     -11.222  -2.409 -29.451  1.00  2.37           C  
ATOM   1087  O   PRO A  76     -11.139  -3.319 -30.273  1.00  2.37           O  
ATOM   1088  CB  PRO A  76     -13.488  -1.284 -29.638  1.00  2.37           C  
ATOM   1089  CG  PRO A  76     -13.259   0.149 -29.212  1.00  2.37           C  
ATOM   1090  CD  PRO A  76     -13.004   0.074 -27.727  1.00  2.37           C  
ATOM   1091  HA  PRO A  76     -13.036  -3.045 -28.429  1.00  2.37           H  
ATOM   1092 1HB  PRO A  76     -13.242  -1.455 -30.697  1.00  2.37           H  
ATOM   1093 2HB  PRO A  76     -14.527  -1.612 -29.493  1.00  2.37           H  
ATOM   1094 1HG  PRO A  76     -12.408   0.572 -29.766  1.00  2.37           H  
ATOM   1095 2HG  PRO A  76     -14.137   0.764 -29.461  1.00  2.37           H  
ATOM   1096 1HD  PRO A  76     -12.337   0.890 -27.445  1.00  2.37           H  
ATOM   1097 2HD  PRO A  76     -13.962   0.101 -27.188  1.00  2.37           H  
ATOM   1098  N   SER A  77     -10.191  -1.605 -29.156  1.00  2.41           N  
ATOM   1099  CA  SER A  77      -8.872  -1.768 -29.742  1.00  2.41           C  
ATOM   1100  C   SER A  77      -8.074  -2.879 -29.057  1.00  2.41           C  
ATOM   1101  O   SER A  77      -7.010  -3.289 -29.548  1.00  2.41           O  
ATOM   1102  CB  SER A  77      -8.098  -0.467 -29.642  1.00  2.41           C  
ATOM   1103  OG  SER A  77      -7.669  -0.178 -28.313  1.00  2.41           O  
ATOM   1104  H   SER A  77     -10.304  -0.873 -28.471  1.00  2.41           H  
ATOM   1105  HA  SER A  77      -8.996  -2.033 -30.794  1.00  2.41           H  
ATOM   1106 1HB  SER A  77      -7.235  -0.504 -30.303  1.00  2.41           H  
ATOM   1107 2HB  SER A  77      -8.738   0.339 -29.990  1.00  2.41           H  
ATOM   1108  HG  SER A  77      -8.342  -0.514 -27.660  1.00  2.41           H  
ATOM   1109  N   GLY A  78      -8.573  -3.362 -27.917  1.00  2.34           N  
ATOM   1110  CA  GLY A  78      -7.873  -4.379 -27.161  1.00  2.34           C  
ATOM   1111  C   GLY A  78      -7.761  -5.666 -27.965  1.00  2.34           C  
ATOM   1112  O   GLY A  78      -8.665  -6.016 -28.724  1.00  2.34           O  
ATOM   1113  H   GLY A  78      -9.451  -3.002 -27.539  1.00  2.34           H  
ATOM   1114 1HA  GLY A  78      -6.884  -4.018 -26.882  1.00  2.34           H  
ATOM   1115 2HA  GLY A  78      -8.430  -4.560 -26.243  1.00  2.34           H  
ATOM   1116  N   GLN A  79      -6.654  -6.381 -27.791  1.00  2.17           N  
ATOM   1117  CA  GLN A  79      -6.452  -7.631 -28.513  1.00  2.17           C  
ATOM   1118  C   GLN A  79      -6.725  -8.831 -27.624  1.00  2.17           C  
ATOM   1119  O   GLN A  79      -6.446  -8.794 -26.434  1.00  2.17           O  
ATOM   1120  CB  GLN A  79      -5.034  -7.672 -29.068  1.00  2.17           C  
ATOM   1121  CG  GLN A  79      -4.729  -6.496 -30.006  1.00  2.17           C  
ATOM   1122  CD  GLN A  79      -5.571  -6.530 -31.280  1.00  2.17           C  
ATOM   1123  OE1 GLN A  79      -5.503  -7.502 -32.045  1.00  2.17           O  
ATOM   1124  NE2 GLN A  79      -6.368  -5.482 -31.515  1.00  2.17           N  
ATOM   1125  H   GLN A  79      -5.941  -6.051 -27.159  1.00  2.17           H  
ATOM   1126  HA  GLN A  79      -7.151  -7.667 -29.348  1.00  2.17           H  
ATOM   1127 1HB  GLN A  79      -4.315  -7.659 -28.244  1.00  2.17           H  
ATOM   1128 2HB  GLN A  79      -4.881  -8.600 -29.618  1.00  2.17           H  
ATOM   1129 1HG  GLN A  79      -4.947  -5.560 -29.485  1.00  2.17           H  
ATOM   1130 2HG  GLN A  79      -3.678  -6.531 -30.287  1.00  2.17           H  
ATOM   1131 1HE2 GLN A  79      -6.943  -5.465 -32.331  1.00  2.17           H  
ATOM   1132 2HE2 GLN A  79      -6.416  -4.690 -30.862  1.00  2.17           H  
ATOM   1133  N   GLY A  80      -7.191  -9.924 -28.223  1.00  1.95           N  
ATOM   1134  CA  GLY A  80      -7.492 -11.156 -27.485  1.00  1.95           C  
ATOM   1135  C   GLY A  80      -6.309 -11.761 -26.727  1.00  1.95           C  
ATOM   1136  O   GLY A  80      -6.512 -12.384 -25.682  1.00  1.95           O  
ATOM   1137  H   GLY A  80      -7.381  -9.887 -29.215  1.00  1.95           H  
ATOM   1138 1HA  GLY A  80      -8.296 -10.953 -26.776  1.00  1.95           H  
ATOM   1139 2HA  GLY A  80      -7.881 -11.898 -28.182  1.00  1.95           H  
ATOM   1140  N   GLU A  81      -5.100 -11.598 -27.274  1.00  1.72           N  
ATOM   1141  CA  GLU A  81      -3.884 -12.143 -26.672  1.00  1.72           C  
ATOM   1142  C   GLU A  81      -2.770 -11.103 -26.675  1.00  1.72           C  
ATOM   1143  O   GLU A  81      -2.649 -10.337 -27.637  1.00  1.72           O  
ATOM   1144  CB  GLU A  81      -3.403 -13.372 -27.463  1.00  1.72           C  
ATOM   1145  CG  GLU A  81      -4.374 -14.568 -27.507  1.00  1.72           C  
ATOM   1146  CD  GLU A  81      -3.819 -15.746 -28.288  1.00  1.72           C  
ATOM   1147  OE1 GLU A  81      -3.326 -15.537 -29.374  1.00  1.72           O  
ATOM   1148  OE2 GLU A  81      -3.862 -16.856 -27.786  1.00  1.72           O  
ATOM   1149  H   GLU A  81      -5.029 -11.068 -28.128  1.00  1.72           H  
ATOM   1150  HA  GLU A  81      -4.091 -12.422 -25.639  1.00  1.72           H  
ATOM   1151 1HB  GLU A  81      -3.188 -13.078 -28.489  1.00  1.72           H  
ATOM   1152 2HB  GLU A  81      -2.467 -13.729 -27.024  1.00  1.72           H  
ATOM   1153 1HG  GLU A  81      -4.586 -14.882 -26.482  1.00  1.72           H  
ATOM   1154 2HG  GLU A  81      -5.310 -14.250 -27.960  1.00  1.72           H  
ATOM   1155  N   THR A  82      -1.922 -11.100 -25.641  1.00  1.53           N  
ATOM   1156  CA  THR A  82      -0.765 -10.197 -25.637  1.00  1.53           C  
ATOM   1157  C   THR A  82       0.226 -10.424 -26.777  1.00  1.53           C  
ATOM   1158  O   THR A  82       0.544 -11.563 -27.134  1.00  1.53           O  
ATOM   1159  CB  THR A  82       0.058 -10.288 -24.365  1.00  1.53           C  
ATOM   1160  OG1 THR A  82       1.125  -9.328 -24.463  1.00  1.53           O  
ATOM   1161  CG2 THR A  82       0.658 -11.658 -24.265  1.00  1.53           C  
ATOM   1162  H   THR A  82      -2.074 -11.738 -24.839  1.00  1.53           H  
ATOM   1163  HA  THR A  82      -1.135  -9.172 -25.724  1.00  1.53           H  
ATOM   1164  HB  THR A  82      -0.556 -10.070 -23.492  1.00  1.53           H  
ATOM   1165  HG1 THR A  82       0.759  -8.439 -24.743  1.00  1.53           H  
ATOM   1166 1HG2 THR A  82       1.285 -11.727 -23.412  1.00  1.53           H  
ATOM   1167 2HG2 THR A  82      -0.115 -12.412 -24.216  1.00  1.53           H  
ATOM   1168 3HG2 THR A  82       1.218 -11.797 -25.127  1.00  1.53           H  
ATOM   1169  N   ALA A  83       0.802  -9.334 -27.283  1.00  1.39           N  
ATOM   1170  CA  ALA A  83       1.843  -9.402 -28.312  1.00  1.39           C  
ATOM   1171  C   ALA A  83       3.076 -10.148 -27.814  1.00  1.39           C  
ATOM   1172  O   ALA A  83       3.872 -10.657 -28.600  1.00  1.39           O  
ATOM   1173  CB  ALA A  83       2.281  -8.023 -28.748  1.00  1.39           C  
ATOM   1174  H   ALA A  83       0.523  -8.415 -26.921  1.00  1.39           H  
ATOM   1175  HA  ALA A  83       1.429  -9.936 -29.166  1.00  1.39           H  
ATOM   1176 1HB  ALA A  83       3.032  -8.110 -29.529  1.00  1.39           H  
ATOM   1177 2HB  ALA A  83       1.427  -7.460 -29.121  1.00  1.39           H  
ATOM   1178 3HB  ALA A  83       2.710  -7.516 -27.900  1.00  1.39           H  
ATOM   1179  N   PHE A  84       3.245 -10.196 -26.494  1.00  1.29           N  
ATOM   1180  CA  PHE A  84       4.397 -10.821 -25.872  1.00  1.29           C  
ATOM   1181  C   PHE A  84       4.224 -12.326 -25.683  1.00  1.29           C  
ATOM   1182  O   PHE A  84       5.099 -12.964 -25.101  1.00  1.29           O  
ATOM   1183  CB  PHE A  84       4.676 -10.183 -24.496  1.00  1.29           C  
ATOM   1184  CG  PHE A  84       5.247  -8.757 -24.535  1.00  1.29           C  
ATOM   1185  CD1 PHE A  84       5.484  -8.095 -25.736  1.00  1.29           C  
ATOM   1186  CD2 PHE A  84       5.562  -8.088 -23.353  1.00  1.29           C  
ATOM   1187  CE1 PHE A  84       6.009  -6.805 -25.747  1.00  1.29           C  
ATOM   1188  CE2 PHE A  84       6.084  -6.800 -23.373  1.00  1.29           C  
ATOM   1189  CZ  PHE A  84       6.306  -6.165 -24.566  1.00  1.29           C  
ATOM   1190  H   PHE A  84       2.536  -9.781 -25.885  1.00  1.29           H  
ATOM   1191  HA  PHE A  84       5.262 -10.656 -26.514  1.00  1.29           H  
ATOM   1192 1HB  PHE A  84       3.744 -10.152 -23.921  1.00  1.29           H  
ATOM   1193 2HB  PHE A  84       5.375 -10.809 -23.943  1.00  1.29           H  
ATOM   1194  HD1 PHE A  84       5.254  -8.595 -26.674  1.00  1.29           H  
ATOM   1195  HD2 PHE A  84       5.385  -8.581 -22.403  1.00  1.29           H  
ATOM   1196  HE1 PHE A  84       6.185  -6.293 -26.693  1.00  1.29           H  
ATOM   1197  HE2 PHE A  84       6.315  -6.287 -22.443  1.00  1.29           H  
ATOM   1198  HZ  PHE A  84       6.708  -5.156 -24.579  1.00  1.29           H  
ATOM   1199  N   LYS A  85       3.139 -12.909 -26.207  1.00  1.22           N  
ATOM   1200  CA  LYS A  85       2.838 -14.328 -26.028  1.00  1.22           C  
ATOM   1201  C   LYS A  85       4.019 -15.245 -26.346  1.00  1.22           C  
ATOM   1202  O   LYS A  85       4.237 -16.248 -25.657  1.00  1.22           O  
ATOM   1203  CB  LYS A  85       1.633 -14.747 -26.872  1.00  1.22           C  
ATOM   1204  CG  LYS A  85       1.222 -16.208 -26.648  1.00  1.22           C  
ATOM   1205  CD  LYS A  85      -0.015 -16.593 -27.457  1.00  1.22           C  
ATOM   1206  CE  LYS A  85      -0.388 -18.051 -27.214  1.00  1.22           C  
ATOM   1207  NZ  LYS A  85      -1.547 -18.487 -28.052  1.00  1.22           N  
ATOM   1208  H   LYS A  85       2.448 -12.339 -26.699  1.00  1.22           H  
ATOM   1209  HA  LYS A  85       2.560 -14.476 -24.992  1.00  1.22           H  
ATOM   1210 1HB  LYS A  85       0.776 -14.113 -26.626  1.00  1.22           H  
ATOM   1211 2HB  LYS A  85       1.855 -14.605 -27.929  1.00  1.22           H  
ATOM   1212 1HG  LYS A  85       2.047 -16.866 -26.922  1.00  1.22           H  
ATOM   1213 2HG  LYS A  85       0.999 -16.358 -25.584  1.00  1.22           H  
ATOM   1214 1HD  LYS A  85      -0.860 -15.961 -27.160  1.00  1.22           H  
ATOM   1215 2HD  LYS A  85       0.170 -16.441 -28.518  1.00  1.22           H  
ATOM   1216 1HE  LYS A  85       0.469 -18.682 -27.438  1.00  1.22           H  
ATOM   1217 2HE  LYS A  85      -0.653 -18.173 -26.161  1.00  1.22           H  
ATOM   1218 1HZ  LYS A  85      -1.763 -19.446 -27.854  1.00  1.22           H  
ATOM   1219 2HZ  LYS A  85      -2.378 -17.908 -27.852  1.00  1.22           H  
ATOM   1220 3HZ  LYS A  85      -1.318 -18.386 -29.026  1.00  1.22           H  
ATOM   1221  N   SER A  86       4.798 -14.917 -27.381  1.00  1.19           N  
ATOM   1222  CA  SER A  86       5.930 -15.764 -27.754  1.00  1.19           C  
ATOM   1223  C   SER A  86       7.011 -15.837 -26.664  1.00  1.19           C  
ATOM   1224  O   SER A  86       7.844 -16.746 -26.680  1.00  1.19           O  
ATOM   1225  CB  SER A  86       6.541 -15.300 -29.057  1.00  1.19           C  
ATOM   1226  OG  SER A  86       7.138 -14.044 -28.924  1.00  1.19           O  
ATOM   1227  H   SER A  86       4.594 -14.078 -27.909  1.00  1.19           H  
ATOM   1228  HA  SER A  86       5.548 -16.772 -27.908  1.00  1.19           H  
ATOM   1229 1HB  SER A  86       7.290 -16.025 -29.373  1.00  1.19           H  
ATOM   1230 2HB  SER A  86       5.774 -15.262 -29.828  1.00  1.19           H  
ATOM   1231  HG  SER A  86       7.675 -14.085 -28.119  1.00  1.19           H  
ATOM   1232  N   ASP A  87       7.017 -14.864 -25.743  1.00  1.18           N  
ATOM   1233  CA  ASP A  87       7.934 -14.865 -24.610  1.00  1.18           C  
ATOM   1234  C   ASP A  87       7.225 -15.372 -23.359  1.00  1.18           C  
ATOM   1235  O   ASP A  87       7.805 -16.066 -22.542  1.00  1.18           O  
ATOM   1236  CB  ASP A  87       8.522 -13.478 -24.342  1.00  1.18           C  
ATOM   1237  CG  ASP A  87       9.443 -12.949 -25.456  1.00  1.18           C  
ATOM   1238  OD1 ASP A  87      10.437 -13.607 -25.783  1.00  1.18           O  
ATOM   1239  OD2 ASP A  87       9.141 -11.907 -25.989  1.00  1.18           O  
ATOM   1240  H   ASP A  87       6.317 -14.133 -25.789  1.00  1.18           H  
ATOM   1241  HA  ASP A  87       8.748 -15.541 -24.834  1.00  1.18           H  
ATOM   1242 1HB  ASP A  87       7.701 -12.766 -24.202  1.00  1.18           H  
ATOM   1243 2HB  ASP A  87       9.089 -13.507 -23.417  1.00  1.18           H  
ATOM   1244  N   VAL A  88       5.942 -15.077 -23.234  1.00  1.19           N  
ATOM   1245  CA  VAL A  88       5.170 -15.448 -22.045  1.00  1.19           C  
ATOM   1246  C   VAL A  88       5.129 -16.976 -21.900  1.00  1.19           C  
ATOM   1247  O   VAL A  88       5.287 -17.533 -20.801  1.00  1.19           O  
ATOM   1248  CB  VAL A  88       3.761 -14.844 -22.141  1.00  1.19           C  
ATOM   1249  CG1 VAL A  88       2.888 -15.311 -21.057  1.00  1.19           C  
ATOM   1250  CG2 VAL A  88       3.869 -13.390 -22.091  1.00  1.19           C  
ATOM   1251  H   VAL A  88       5.503 -14.517 -23.962  1.00  1.19           H  
ATOM   1252  HA  VAL A  88       5.659 -15.027 -21.170  1.00  1.19           H  
ATOM   1253  HB  VAL A  88       3.316 -15.159 -23.065  1.00  1.19           H  
ATOM   1254 1HG1 VAL A  88       1.907 -14.872 -21.169  1.00  1.19           H  
ATOM   1255 2HG1 VAL A  88       2.814 -16.369 -21.122  1.00  1.19           H  
ATOM   1256 3HG1 VAL A  88       3.303 -15.023 -20.096  1.00  1.19           H  
ATOM   1257 1HG2 VAL A  88       2.896 -12.957 -22.183  1.00  1.19           H  
ATOM   1258 2HG2 VAL A  88       4.315 -13.121 -21.154  1.00  1.19           H  
ATOM   1259 3HG2 VAL A  88       4.483 -13.043 -22.876  1.00  1.19           H  
ATOM   1260  N   LYS A  89       4.988 -17.666 -23.033  1.00  1.22           N  
ATOM   1261  CA  LYS A  89       4.994 -19.126 -23.027  1.00  1.22           C  
ATOM   1262  C   LYS A  89       6.307 -19.720 -22.466  1.00  1.22           C  
ATOM   1263  O   LYS A  89       6.317 -20.857 -21.991  1.00  1.22           O  
ATOM   1264  CB  LYS A  89       4.747 -19.680 -24.432  1.00  1.22           C  
ATOM   1265  CG  LYS A  89       5.877 -19.456 -25.430  1.00  1.22           C  
ATOM   1266  CD  LYS A  89       5.519 -20.042 -26.795  1.00  1.22           C  
ATOM   1267  CE  LYS A  89       6.672 -19.913 -27.786  1.00  1.22           C  
ATOM   1268  NZ  LYS A  89       6.330 -20.497 -29.118  1.00  1.22           N  
ATOM   1269  H   LYS A  89       4.841 -17.165 -23.913  1.00  1.22           H  
ATOM   1270  HA  LYS A  89       4.185 -19.466 -22.387  1.00  1.22           H  
ATOM   1271 1HB  LYS A  89       4.554 -20.749 -24.373  1.00  1.22           H  
ATOM   1272 2HB  LYS A  89       3.853 -19.206 -24.846  1.00  1.22           H  
ATOM   1273 1HG  LYS A  89       6.056 -18.387 -25.529  1.00  1.22           H  
ATOM   1274 2HG  LYS A  89       6.792 -19.923 -25.071  1.00  1.22           H  
ATOM   1275 1HD  LYS A  89       5.259 -21.093 -26.683  1.00  1.22           H  
ATOM   1276 2HD  LYS A  89       4.655 -19.508 -27.192  1.00  1.22           H  
ATOM   1277 1HE  LYS A  89       6.915 -18.863 -27.915  1.00  1.22           H  
ATOM   1278 2HE  LYS A  89       7.545 -20.429 -27.386  1.00  1.22           H  
ATOM   1279 1HZ  LYS A  89       7.118 -20.389 -29.740  1.00  1.22           H  
ATOM   1280 2HZ  LYS A  89       6.115 -21.479 -29.012  1.00  1.22           H  
ATOM   1281 3HZ  LYS A  89       5.530 -20.019 -29.503  1.00  1.22           H  
ATOM   1282  N   LYS A  90       7.413 -18.955 -22.467  1.00  1.27           N  
ATOM   1283  CA  LYS A  90       8.714 -19.429 -21.985  1.00  1.27           C  
ATOM   1284  C   LYS A  90       8.689 -19.643 -20.476  1.00  1.27           C  
ATOM   1285  O   LYS A  90       9.548 -20.328 -19.918  1.00  1.27           O  
ATOM   1286  CB  LYS A  90       9.817 -18.429 -22.346  1.00  1.27           C  
ATOM   1287  CG  LYS A  90      10.088 -18.309 -23.846  1.00  1.27           C  
ATOM   1288  CD  LYS A  90      11.096 -17.197 -24.153  1.00  1.27           C  
ATOM   1289  CE  LYS A  90      11.363 -17.095 -25.658  1.00  1.27           C  
ATOM   1290  NZ  LYS A  90      12.158 -15.881 -26.013  1.00  1.27           N  
ATOM   1291  H   LYS A  90       7.369 -17.995 -22.795  1.00  1.27           H  
ATOM   1292  HA  LYS A  90       8.933 -20.385 -22.460  1.00  1.27           H  
ATOM   1293 1HB  LYS A  90       9.594 -17.457 -21.935  1.00  1.27           H  
ATOM   1294 2HB  LYS A  90      10.747 -18.754 -21.883  1.00  1.27           H  
ATOM   1295 1HG  LYS A  90      10.469 -19.255 -24.228  1.00  1.27           H  
ATOM   1296 2HG  LYS A  90       9.148 -18.080 -24.360  1.00  1.27           H  
ATOM   1297 1HD  LYS A  90      10.711 -16.241 -23.791  1.00  1.27           H  
ATOM   1298 2HD  LYS A  90      12.033 -17.403 -23.641  1.00  1.27           H  
ATOM   1299 1HE  LYS A  90      11.918 -17.978 -25.965  1.00  1.27           H  
ATOM   1300 2HE  LYS A  90      10.416 -17.067 -26.197  1.00  1.27           H  
ATOM   1301 1HZ  LYS A  90      12.314 -15.863 -27.005  1.00  1.27           H  
ATOM   1302 2HZ  LYS A  90      11.613 -15.030 -25.752  1.00  1.27           H  
ATOM   1303 3HZ  LYS A  90      13.040 -15.884 -25.533  1.00  1.27           H  
ATOM   1304  N   PHE A  91       7.701 -19.039 -19.815  1.00  1.31           N  
ATOM   1305  CA  PHE A  91       7.542 -19.114 -18.377  1.00  1.31           C  
ATOM   1306  C   PHE A  91       6.480 -20.153 -18.021  1.00  1.31           C  
ATOM   1307  O   PHE A  91       6.109 -20.298 -16.854  1.00  1.31           O  
ATOM   1308  CB  PHE A  91       7.111 -17.736 -17.875  1.00  1.31           C  
ATOM   1309  CG  PHE A  91       8.129 -16.702 -18.167  1.00  1.31           C  
ATOM   1310  CD1 PHE A  91       8.105 -16.086 -19.390  1.00  1.31           C  
ATOM   1311  CD2 PHE A  91       9.098 -16.327 -17.257  1.00  1.31           C  
ATOM   1312  CE1 PHE A  91       9.021 -15.137 -19.729  1.00  1.31           C  
ATOM   1313  CE2 PHE A  91      10.020 -15.360 -17.599  1.00  1.31           C  
ATOM   1314  CZ  PHE A  91       9.974 -14.772 -18.844  1.00  1.31           C  
ATOM   1315  H   PHE A  91       7.009 -18.495 -20.333  1.00  1.31           H  
ATOM   1316  HA  PHE A  91       8.492 -19.402 -17.925  1.00  1.31           H  
ATOM   1317 1HB  PHE A  91       6.178 -17.442 -18.361  1.00  1.31           H  
ATOM   1318 2HB  PHE A  91       6.935 -17.762 -16.800  1.00  1.31           H  
ATOM   1319  HD1 PHE A  91       7.348 -16.379 -20.103  1.00  1.31           H  
ATOM   1320  HD2 PHE A  91       9.135 -16.797 -16.270  1.00  1.31           H  
ATOM   1321  HE1 PHE A  91       8.984 -14.684 -20.711  1.00  1.31           H  
ATOM   1322  HE2 PHE A  91      10.788 -15.066 -16.890  1.00  1.31           H  
ATOM   1323  HZ  PHE A  91      10.696 -14.021 -19.122  1.00  1.31           H  
ATOM   1324  N   GLY A  92       5.975 -20.872 -19.038  1.00  1.34           N  
ATOM   1325  CA  GLY A  92       4.919 -21.854 -18.839  1.00  1.34           C  
ATOM   1326  C   GLY A  92       3.547 -21.191 -18.713  1.00  1.34           C  
ATOM   1327  O   GLY A  92       2.609 -21.793 -18.182  1.00  1.34           O  
ATOM   1328  H   GLY A  92       6.319 -20.746 -19.988  1.00  1.34           H  
ATOM   1329 1HA  GLY A  92       4.914 -22.545 -19.683  1.00  1.34           H  
ATOM   1330 2HA  GLY A  92       5.130 -22.438 -17.945  1.00  1.34           H  
ATOM   1331  N   ILE A  93       3.441 -19.945 -19.178  1.00  1.34           N  
ATOM   1332  CA  ILE A  93       2.221 -19.165 -19.071  1.00  1.34           C  
ATOM   1333  C   ILE A  93       1.522 -18.983 -20.427  1.00  1.34           C  
ATOM   1334  O   ILE A  93       2.150 -18.626 -21.415  1.00  1.34           O  
ATOM   1335  CB  ILE A  93       2.584 -17.815 -18.448  1.00  1.34           C  
ATOM   1336  CG1 ILE A  93       3.294 -18.049 -17.145  1.00  1.34           C  
ATOM   1337  CG2 ILE A  93       1.368 -16.985 -18.255  1.00  1.34           C  
ATOM   1338  CD1 ILE A  93       2.481 -18.765 -16.144  1.00  1.34           C  
ATOM   1339  H   ILE A  93       4.237 -19.491 -19.624  1.00  1.34           H  
ATOM   1340  HA  ILE A  93       1.535 -19.684 -18.404  1.00  1.34           H  
ATOM   1341  HB  ILE A  93       3.284 -17.309 -19.090  1.00  1.34           H  
ATOM   1342 1HG1 ILE A  93       4.178 -18.630 -17.337  1.00  1.34           H  
ATOM   1343 2HG1 ILE A  93       3.600 -17.113 -16.741  1.00  1.34           H  
ATOM   1344 1HG2 ILE A  93       1.626 -16.024 -17.824  1.00  1.34           H  
ATOM   1345 2HG2 ILE A  93       0.916 -16.835 -19.214  1.00  1.34           H  
ATOM   1346 3HG2 ILE A  93       0.668 -17.496 -17.594  1.00  1.34           H  
ATOM   1347 1HD1 ILE A  93       3.074 -18.903 -15.240  1.00  1.34           H  
ATOM   1348 2HD1 ILE A  93       1.586 -18.184 -15.912  1.00  1.34           H  
ATOM   1349 3HD1 ILE A  93       2.190 -19.728 -16.538  1.00  1.34           H  
ATOM   1350  N   SER A  94       0.218 -19.256 -20.487  1.00  1.32           N  
ATOM   1351  CA  SER A  94      -0.528 -19.130 -21.747  1.00  1.32           C  
ATOM   1352  C   SER A  94      -0.647 -17.693 -22.286  1.00  1.32           C  
ATOM   1353  O   SER A  94      -0.585 -17.468 -23.495  1.00  1.32           O  
ATOM   1354  CB  SER A  94      -1.926 -19.685 -21.564  1.00  1.32           C  
ATOM   1355  OG  SER A  94      -1.893 -21.066 -21.324  1.00  1.32           O  
ATOM   1356  H   SER A  94      -0.259 -19.560 -19.650  1.00  1.32           H  
ATOM   1357  HA  SER A  94      -0.013 -19.727 -22.500  1.00  1.32           H  
ATOM   1358 1HB  SER A  94      -2.413 -19.178 -20.732  1.00  1.32           H  
ATOM   1359 2HB  SER A  94      -2.512 -19.482 -22.459  1.00  1.32           H  
ATOM   1360  HG  SER A  94      -2.811 -21.346 -21.256  1.00  1.32           H  
ATOM   1361  N   ASP A  95      -0.861 -16.739 -21.385  1.00  1.27           N  
ATOM   1362  CA  ASP A  95      -1.060 -15.331 -21.730  1.00  1.27           C  
ATOM   1363  C   ASP A  95      -0.864 -14.480 -20.489  1.00  1.27           C  
ATOM   1364  O   ASP A  95      -0.601 -14.999 -19.410  1.00  1.27           O  
ATOM   1365  CB  ASP A  95      -2.471 -15.115 -22.291  1.00  1.27           C  
ATOM   1366  CG  ASP A  95      -2.658 -13.933 -23.266  1.00  1.27           C  
ATOM   1367  OD1 ASP A  95      -2.128 -12.846 -23.085  1.00  1.27           O  
ATOM   1368  OD2 ASP A  95      -3.339 -14.142 -24.200  1.00  1.27           O  
ATOM   1369  H   ASP A  95      -0.888 -17.006 -20.413  1.00  1.27           H  
ATOM   1370  HA  ASP A  95      -0.320 -15.038 -22.477  1.00  1.27           H  
ATOM   1371 1HB  ASP A  95      -2.791 -16.023 -22.809  1.00  1.27           H  
ATOM   1372 2HB  ASP A  95      -3.159 -14.972 -21.454  1.00  1.27           H  
ATOM   1373  N   LEU A  96      -1.025 -13.176 -20.620  1.00  1.22           N  
ATOM   1374  CA  LEU A  96      -0.837 -12.320 -19.458  1.00  1.22           C  
ATOM   1375  C   LEU A  96      -2.082 -12.082 -18.580  1.00  1.22           C  
ATOM   1376  O   LEU A  96      -1.954 -11.973 -17.364  1.00  1.22           O  
ATOM   1377  CB  LEU A  96      -0.181 -11.026 -19.916  1.00  1.22           C  
ATOM   1378  CG  LEU A  96       1.227 -11.237 -20.442  1.00  1.22           C  
ATOM   1379  CD1 LEU A  96       1.802  -9.918 -20.910  1.00  1.22           C  
ATOM   1380  CD2 LEU A  96       2.101 -11.891 -19.352  1.00  1.22           C  
ATOM   1381  H   LEU A  96      -1.267 -12.791 -21.535  1.00  1.22           H  
ATOM   1382  HA  LEU A  96      -0.102 -12.809 -18.820  1.00  1.22           H  
ATOM   1383 1HB  LEU A  96      -0.771 -10.619 -20.737  1.00  1.22           H  
ATOM   1384 2HB  LEU A  96      -0.163 -10.324 -19.162  1.00  1.22           H  
ATOM   1385  HG  LEU A  96       1.177 -11.893 -21.272  1.00  1.22           H  
ATOM   1386 1HD1 LEU A  96       2.800 -10.070 -21.313  1.00  1.22           H  
ATOM   1387 2HD1 LEU A  96       1.172  -9.488 -21.685  1.00  1.22           H  
ATOM   1388 3HD1 LEU A  96       1.852  -9.235 -20.070  1.00  1.22           H  
ATOM   1389 1HD2 LEU A  96       3.086 -12.054 -19.718  1.00  1.22           H  
ATOM   1390 2HD2 LEU A  96       2.165 -11.268 -18.507  1.00  1.22           H  
ATOM   1391 3HD2 LEU A  96       1.666 -12.847 -19.057  1.00  1.22           H  
ATOM   1392  N   ASP A  97      -3.287 -12.046 -19.157  1.00  1.15           N  
ATOM   1393  CA  ASP A  97      -4.519 -11.811 -18.367  1.00  1.15           C  
ATOM   1394  C   ASP A  97      -4.599 -10.516 -17.557  1.00  1.15           C  
ATOM   1395  O   ASP A  97      -4.497 -10.507 -16.318  1.00  1.15           O  
ATOM   1396  CB  ASP A  97      -4.894 -12.967 -17.453  1.00  1.15           C  
ATOM   1397  CG  ASP A  97      -6.367 -12.772 -16.903  1.00  1.15           C  
ATOM   1398  OD1 ASP A  97      -7.071 -11.828 -17.350  1.00  1.15           O  
ATOM   1399  OD2 ASP A  97      -6.774 -13.564 -16.089  1.00  1.15           O  
ATOM   1400  H   ASP A  97      -3.351 -12.171 -20.158  1.00  1.15           H  
ATOM   1401  HA  ASP A  97      -5.330 -11.761 -19.093  1.00  1.15           H  
ATOM   1402 1HB  ASP A  97      -4.834 -13.910 -18.001  1.00  1.15           H  
ATOM   1403 2HB  ASP A  97      -4.207 -13.019 -16.612  1.00  1.15           H  
ATOM   1404  N   ALA A  98      -4.871  -9.432 -18.273  1.00  1.09           N  
ATOM   1405  CA  ALA A  98      -5.012  -8.070 -17.757  1.00  1.09           C  
ATOM   1406  C   ALA A  98      -6.077  -7.927 -16.645  1.00  1.09           C  
ATOM   1407  O   ALA A  98      -6.145  -6.878 -15.992  1.00  1.09           O  
ATOM   1408  CB  ALA A  98      -5.366  -7.134 -18.911  1.00  1.09           C  
ATOM   1409  H   ALA A  98      -4.963  -9.561 -19.271  1.00  1.09           H  
ATOM   1410  HA  ALA A  98      -4.052  -7.777 -17.331  1.00  1.09           H  
ATOM   1411 1HB  ALA A  98      -5.439  -6.117 -18.562  1.00  1.09           H  
ATOM   1412 2HB  ALA A  98      -4.597  -7.193 -19.688  1.00  1.09           H  
ATOM   1413 3HB  ALA A  98      -6.313  -7.420 -19.330  1.00  1.09           H  
ATOM   1414  N   ASN A  99      -6.959  -8.938 -16.454  1.00  1.04           N  
ATOM   1415  CA  ASN A  99      -7.988  -8.830 -15.422  1.00  1.04           C  
ATOM   1416  C   ASN A  99      -7.530  -9.295 -14.053  1.00  1.04           C  
ATOM   1417  O   ASN A  99      -8.235  -9.083 -13.062  1.00  1.04           O  
ATOM   1418  CB  ASN A  99      -9.206  -9.639 -15.792  1.00  1.04           C  
ATOM   1419  CG  ASN A  99     -10.373  -9.335 -14.934  1.00  1.04           C  
ATOM   1420  OD1 ASN A  99     -10.588  -8.183 -14.550  1.00  1.04           O  
ATOM   1421  ND2 ASN A  99     -11.161 -10.344 -14.639  1.00  1.04           N  
ATOM   1422  H   ASN A  99      -6.886  -9.825 -16.972  1.00  1.04           H  
ATOM   1423  HA  ASN A  99      -8.273  -7.783 -15.331  1.00  1.04           H  
ATOM   1424 1HB  ASN A  99      -9.465  -9.494 -16.805  1.00  1.04           H  
ATOM   1425 2HB  ASN A  99      -8.964 -10.701 -15.683  1.00  1.04           H  
ATOM   1426 1HD2 ASN A  99     -11.971 -10.205 -14.069  1.00  1.04           H  
ATOM   1427 2HD2 ASN A  99     -10.956 -11.264 -15.029  1.00  1.04           H  
ATOM   1428  N   ILE A 100      -6.360  -9.906 -13.979  1.00  1.00           N  
ATOM   1429  CA  ILE A 100      -5.852 -10.339 -12.693  1.00  1.00           C  
ATOM   1430  C   ILE A 100      -4.519  -9.733 -12.427  1.00  1.00           C  
ATOM   1431  O   ILE A 100      -4.309  -9.073 -11.411  1.00  1.00           O  
ATOM   1432  CB  ILE A 100      -5.676 -11.863 -12.562  1.00  1.00           C  
ATOM   1433  CG1 ILE A 100      -6.991 -12.582 -12.704  1.00  1.00           C  
ATOM   1434  CG2 ILE A 100      -5.067 -12.167 -11.213  1.00  1.00           C  
ATOM   1435  CD1 ILE A 100      -6.819 -14.074 -12.710  1.00  1.00           C  
ATOM   1436  H   ILE A 100      -5.807 -10.060 -14.825  1.00  1.00           H  
ATOM   1437  HA  ILE A 100      -6.535 -10.007 -11.914  1.00  1.00           H  
ATOM   1438  HB  ILE A 100      -5.017 -12.226 -13.354  1.00  1.00           H  
ATOM   1439 1HG1 ILE A 100      -7.647 -12.301 -11.881  1.00  1.00           H  
ATOM   1440 2HG1 ILE A 100      -7.464 -12.291 -13.648  1.00  1.00           H  
ATOM   1441 1HG2 ILE A 100      -4.924 -13.245 -11.096  1.00  1.00           H  
ATOM   1442 2HG2 ILE A 100      -4.111 -11.667 -11.110  1.00  1.00           H  
ATOM   1443 3HG2 ILE A 100      -5.743 -11.803 -10.471  1.00  1.00           H  
ATOM   1444 1HD1 ILE A 100      -7.790 -14.552 -12.821  1.00  1.00           H  
ATOM   1445 2HD1 ILE A 100      -6.176 -14.354 -13.550  1.00  1.00           H  
ATOM   1446 3HD1 ILE A 100      -6.358 -14.395 -11.771  1.00  1.00           H  
ATOM   1447  N   HIS A 101      -3.599  -9.998 -13.320  1.00  0.97           N  
ATOM   1448  CA  HIS A 101      -2.247  -9.608 -13.071  1.00  0.97           C  
ATOM   1449  C   HIS A 101      -2.071  -8.178 -13.621  1.00  0.97           C  
ATOM   1450  O   HIS A 101      -2.609  -7.887 -14.684  1.00  0.97           O  
ATOM   1451  CB  HIS A 101      -1.371 -10.617 -13.772  1.00  0.97           C  
ATOM   1452  CG  HIS A 101      -1.687 -12.008 -13.376  1.00  0.97           C  
ATOM   1453  ND1 HIS A 101      -1.627 -12.458 -12.101  1.00  0.97           N  
ATOM   1454  CD2 HIS A 101      -2.090 -13.053 -14.123  1.00  0.97           C  
ATOM   1455  CE1 HIS A 101      -1.976 -13.729 -12.075  1.00  0.97           C  
ATOM   1456  NE2 HIS A 101      -2.260 -14.107 -13.286  1.00  0.97           N  
ATOM   1457  H   HIS A 101      -3.847 -10.468 -14.194  1.00  0.97           H  
ATOM   1458  HA  HIS A 101      -2.060  -9.664 -12.006  1.00  0.97           H  
ATOM   1459 1HB  HIS A 101      -1.595 -10.589 -14.786  1.00  0.97           H  
ATOM   1460 2HB  HIS A 101      -0.317 -10.398 -13.630  1.00  0.97           H  
ATOM   1461  HD2 HIS A 101      -2.251 -13.060 -15.193  1.00  0.97           H  
ATOM   1462  HE1 HIS A 101      -2.025 -14.351 -11.225  1.00  0.97           H  
ATOM   1463  HE2 HIS A 101      -2.556 -15.033 -13.566  1.00  0.97           H  
ATOM   1464  N   PRO A 102      -1.447  -7.231 -12.914  1.00  0.96           N  
ATOM   1465  CA  PRO A 102      -1.149  -5.912 -13.432  1.00  0.96           C  
ATOM   1466  C   PRO A 102      -0.063  -5.890 -14.504  1.00  0.96           C  
ATOM   1467  O   PRO A 102       1.025  -6.454 -14.311  1.00  0.96           O  
ATOM   1468  CB  PRO A 102      -0.680  -5.181 -12.173  1.00  0.96           C  
ATOM   1469  CG  PRO A 102      -0.208  -6.258 -11.243  1.00  0.96           C  
ATOM   1470  CD  PRO A 102      -1.126  -7.422 -11.522  1.00  0.96           C  
ATOM   1471  HA  PRO A 102      -2.074  -5.464 -13.817  1.00  0.96           H  
ATOM   1472 1HB  PRO A 102       0.107  -4.458 -12.426  1.00  0.96           H  
ATOM   1473 2HB  PRO A 102      -1.505  -4.622 -11.749  1.00  0.96           H  
ATOM   1474 1HG  PRO A 102       0.843  -6.487 -11.438  1.00  0.96           H  
ATOM   1475 2HG  PRO A 102      -0.253  -5.911 -10.197  1.00  0.96           H  
ATOM   1476 1HD  PRO A 102      -0.607  -8.306 -11.389  1.00  0.96           H  
ATOM   1477 2HD  PRO A 102      -2.042  -7.374 -10.903  1.00  0.96           H  
ATOM   1478  N   TYR A 103      -0.345  -5.170 -15.590  1.00  0.99           N  
ATOM   1479  CA  TYR A 103       0.618  -4.999 -16.671  1.00  0.99           C  
ATOM   1480  C   TYR A 103       0.614  -3.582 -17.165  1.00  0.99           C  
ATOM   1481  O   TYR A 103      -0.400  -2.879 -17.046  1.00  0.99           O  
ATOM   1482  CB  TYR A 103       0.372  -5.921 -17.863  1.00  0.99           C  
ATOM   1483  CG  TYR A 103       0.365  -7.307 -17.492  1.00  0.99           C  
ATOM   1484  CD1 TYR A 103      -0.814  -7.904 -17.238  1.00  0.99           C  
ATOM   1485  CD2 TYR A 103       1.541  -7.974 -17.336  1.00  0.99           C  
ATOM   1486  CE1 TYR A 103      -0.834  -9.169 -16.850  1.00  0.99           C  
ATOM   1487  CE2 TYR A 103       1.538  -9.258 -16.917  1.00  0.99           C  
ATOM   1488  CZ  TYR A 103       0.370  -9.869 -16.674  1.00  0.99           C  
ATOM   1489  OH  TYR A 103       0.367 -11.185 -16.281  1.00  0.99           O  
ATOM   1490  H   TYR A 103      -1.262  -4.751 -15.672  1.00  0.99           H  
ATOM   1491  HA  TYR A 103       1.607  -5.204 -16.276  1.00  0.99           H  
ATOM   1492 1HB  TYR A 103      -0.582  -5.681 -18.330  1.00  0.99           H  
ATOM   1493 2HB  TYR A 103       1.148  -5.762 -18.590  1.00  0.99           H  
ATOM   1494  HD1 TYR A 103      -1.745  -7.355 -17.356  1.00  0.99           H  
ATOM   1495  HD2 TYR A 103       2.472  -7.469 -17.541  1.00  0.99           H  
ATOM   1496  HE1 TYR A 103      -1.794  -9.636 -16.669  1.00  0.99           H  
ATOM   1497  HE2 TYR A 103       2.469  -9.798 -16.787  1.00  0.99           H  
ATOM   1498  HH  TYR A 103      -0.507 -11.576 -16.501  1.00  0.99           H  
ATOM   1499  N   VAL A 104       1.734  -3.195 -17.753  1.00  1.06           N  
ATOM   1500  CA  VAL A 104       1.892  -1.871 -18.331  1.00  1.06           C  
ATOM   1501  C   VAL A 104       2.334  -1.949 -19.774  1.00  1.06           C  
ATOM   1502  O   VAL A 104       3.058  -2.871 -20.179  1.00  1.06           O  
ATOM   1503  CB  VAL A 104       2.864  -1.012 -17.530  1.00  1.06           C  
ATOM   1504  CG1 VAL A 104       2.963   0.424 -18.168  1.00  1.06           C  
ATOM   1505  CG2 VAL A 104       2.393  -0.947 -16.140  1.00  1.06           C  
ATOM   1506  H   VAL A 104       2.508  -3.862 -17.764  1.00  1.06           H  
ATOM   1507  HA  VAL A 104       0.927  -1.368 -18.307  1.00  1.06           H  
ATOM   1508  HB  VAL A 104       3.850  -1.463 -17.554  1.00  1.06           H  
ATOM   1509 1HG1 VAL A 104       3.617   1.052 -17.608  1.00  1.06           H  
ATOM   1510 2HG1 VAL A 104       3.338   0.372 -19.179  1.00  1.06           H  
ATOM   1511 3HG1 VAL A 104       1.975   0.882 -18.168  1.00  1.06           H  
ATOM   1512 1HG2 VAL A 104       3.070  -0.361 -15.555  1.00  1.06           H  
ATOM   1513 2HG2 VAL A 104       1.412  -0.492 -16.149  1.00  1.06           H  
ATOM   1514 3HG2 VAL A 104       2.342  -1.943 -15.714  1.00  1.06           H  
ATOM   1515  N   VAL A 105       1.785  -1.059 -20.574  1.00  1.19           N  
ATOM   1516  CA  VAL A 105       2.157  -0.955 -21.960  1.00  1.19           C  
ATOM   1517  C   VAL A 105       2.791   0.399 -22.268  1.00  1.19           C  
ATOM   1518  O   VAL A 105       2.182   1.450 -22.067  1.00  1.19           O  
ATOM   1519  CB  VAL A 105       0.900  -1.122 -22.796  1.00  1.19           C  
ATOM   1520  CG1 VAL A 105       1.178  -0.971 -24.287  1.00  1.19           C  
ATOM   1521  CG2 VAL A 105       0.277  -2.457 -22.455  1.00  1.19           C  
ATOM   1522  H   VAL A 105       1.134  -0.369 -20.194  1.00  1.19           H  
ATOM   1523  HA  VAL A 105       2.869  -1.741 -22.196  1.00  1.19           H  
ATOM   1524  HB  VAL A 105       0.241  -0.367 -22.534  1.00  1.19           H  
ATOM   1525 1HG1 VAL A 105       0.239  -1.069 -24.839  1.00  1.19           H  
ATOM   1526 2HG1 VAL A 105       1.607   0.013 -24.482  1.00  1.19           H  
ATOM   1527 3HG1 VAL A 105       1.845  -1.708 -24.604  1.00  1.19           H  
ATOM   1528 1HG2 VAL A 105      -0.650  -2.584 -23.019  1.00  1.19           H  
ATOM   1529 2HG2 VAL A 105       0.964  -3.240 -22.697  1.00  1.19           H  
ATOM   1530 3HG2 VAL A 105       0.049  -2.498 -21.392  1.00  1.19           H  
ATOM   1531  N   PHE A 106       4.015   0.387 -22.772  1.00  1.42           N  
ATOM   1532  CA  PHE A 106       4.640   1.642 -23.187  1.00  1.42           C  
ATOM   1533  C   PHE A 106       4.623   1.713 -24.695  1.00  1.42           C  
ATOM   1534  O   PHE A 106       4.957   0.734 -25.366  1.00  1.42           O  
ATOM   1535  CB  PHE A 106       6.082   1.832 -22.684  1.00  1.42           C  
ATOM   1536  CG  PHE A 106       6.271   2.215 -21.203  1.00  1.42           C  
ATOM   1537  CD1 PHE A 106       5.199   2.586 -20.378  1.00  1.42           C  
ATOM   1538  CD2 PHE A 106       7.562   2.292 -20.674  1.00  1.42           C  
ATOM   1539  CE1 PHE A 106       5.424   3.008 -19.069  1.00  1.42           C  
ATOM   1540  CE2 PHE A 106       7.784   2.720 -19.375  1.00  1.42           C  
ATOM   1541  CZ  PHE A 106       6.718   3.079 -18.575  1.00  1.42           C  
ATOM   1542  H   PHE A 106       4.493  -0.503 -22.900  1.00  1.42           H  
ATOM   1543  HA  PHE A 106       4.053   2.479 -22.809  1.00  1.42           H  
ATOM   1544 1HB  PHE A 106       6.644   0.920 -22.863  1.00  1.42           H  
ATOM   1545 2HB  PHE A 106       6.554   2.603 -23.290  1.00  1.42           H  
ATOM   1546  HD1 PHE A 106       4.182   2.557 -20.770  1.00  1.42           H  
ATOM   1547  HD2 PHE A 106       8.410   2.026 -21.308  1.00  1.42           H  
ATOM   1548  HE1 PHE A 106       4.582   3.296 -18.436  1.00  1.42           H  
ATOM   1549  HE2 PHE A 106       8.802   2.782 -18.982  1.00  1.42           H  
ATOM   1550  HZ  PHE A 106       6.903   3.417 -17.557  1.00  1.42           H  
ATOM   1551  N   GLY A 107       4.235   2.860 -25.236  1.00  1.75           N  
ATOM   1552  CA  GLY A 107       4.235   3.016 -26.678  1.00  1.75           C  
ATOM   1553  C   GLY A 107       5.660   3.319 -27.134  1.00  1.75           C  
ATOM   1554  O   GLY A 107       6.482   3.665 -26.280  1.00  1.75           O  
ATOM   1555  H   GLY A 107       3.926   3.655 -24.665  1.00  1.75           H  
ATOM   1556 1HA  GLY A 107       3.840   2.119 -27.146  1.00  1.75           H  
ATOM   1557 2HA  GLY A 107       3.579   3.851 -26.925  1.00  1.75           H  
ATOM   1558  N   ASN A 108       5.979   3.174 -28.439  1.00  2.20           N  
ATOM   1559  CA  ASN A 108       5.103   2.624 -29.487  1.00  2.20           C  
ATOM   1560  C   ASN A 108       5.849   2.230 -30.767  1.00  2.20           C  
ATOM   1561  O   ASN A 108       6.926   2.753 -31.089  1.00  2.20           O  
ATOM   1562  CB  ASN A 108       4.000   3.595 -29.866  1.00  2.20           C  
ATOM   1563  CG  ASN A 108       4.550   4.815 -30.314  1.00  2.20           C  
ATOM   1564  OD1 ASN A 108       5.483   5.266 -29.658  1.00  2.20           O  
ATOM   1565  ND2 ASN A 108       4.046   5.400 -31.357  1.00  2.20           N  
ATOM   1566  H   ASN A 108       6.942   3.355 -28.686  1.00  2.20           H  
ATOM   1567  HA  ASN A 108       4.669   1.709 -29.107  1.00  2.20           H  
ATOM   1568 1HB  ASN A 108       3.452   3.177 -30.697  1.00  2.20           H  
ATOM   1569 2HB  ASN A 108       3.278   3.770 -29.093  1.00  2.20           H  
ATOM   1570 1HD2 ASN A 108       4.433   6.297 -31.658  1.00  2.20           H  
ATOM   1571 2HD2 ASN A 108       3.259   4.960 -31.866  1.00  2.20           H  
ATOM   1572  N   GLU A 109       5.173   1.424 -31.580  1.00  2.67           N  
ATOM   1573  CA  GLU A 109       5.693   0.935 -32.856  1.00  2.67           C  
ATOM   1574  C   GLU A 109       5.496   1.860 -34.046  1.00  2.67           C  
ATOM   1575  O   GLU A 109       4.676   1.602 -34.923  1.00  2.67           O  
ATOM   1576  CB  GLU A 109       5.083  -0.426 -33.195  1.00  2.67           C  
ATOM   1577  CG  GLU A 109       5.442  -1.544 -32.230  1.00  2.67           C  
ATOM   1578  CD  GLU A 109       4.894  -2.896 -32.654  1.00  2.67           C  
ATOM   1579  OE1 GLU A 109       4.134  -2.943 -33.596  1.00  2.67           O  
ATOM   1580  OE2 GLU A 109       5.266  -3.883 -32.057  1.00  2.67           O  
ATOM   1581  H   GLU A 109       4.280   1.076 -31.243  1.00  2.67           H  
ATOM   1582  HA  GLU A 109       6.767   0.794 -32.734  1.00  2.67           H  
ATOM   1583 1HB  GLU A 109       3.994  -0.338 -33.207  1.00  2.67           H  
ATOM   1584 2HB  GLU A 109       5.398  -0.725 -34.192  1.00  2.67           H  
ATOM   1585 1HG  GLU A 109       6.525  -1.603 -32.137  1.00  2.67           H  
ATOM   1586 2HG  GLU A 109       5.034  -1.289 -31.261  1.00  2.67           H  
ATOM   1587  N   ASP A 110       6.302   2.902 -34.087  1.00  3.01           N  
ATOM   1588  CA  ASP A 110       6.280   3.927 -35.144  1.00  3.01           C  
ATOM   1589  C   ASP A 110       4.876   4.534 -35.381  1.00  3.01           C  
ATOM   1590  O   ASP A 110       4.166   4.820 -34.425  1.00  3.01           O  
ATOM   1591  CB  ASP A 110       6.845   3.294 -36.437  1.00  3.01           C  
ATOM   1592  CG  ASP A 110       8.312   2.823 -36.263  1.00  3.01           C  
ATOM   1593  OD1 ASP A 110       9.062   3.521 -35.631  1.00  3.01           O  
ATOM   1594  OD2 ASP A 110       8.660   1.737 -36.688  1.00  3.01           O  
ATOM   1595  H   ASP A 110       6.924   2.999 -33.281  1.00  3.01           H  
ATOM   1596  HA  ASP A 110       6.947   4.726 -34.859  1.00  3.01           H  
ATOM   1597 1HB  ASP A 110       6.222   2.454 -36.759  1.00  3.01           H  
ATOM   1598 2HB  ASP A 110       6.852   4.029 -37.234  1.00  3.01           H  
ATOM   1599  N   HIS A 111       4.502   4.785 -36.656  1.00  3.07           N  
ATOM   1600  CA  HIS A 111       3.218   5.401 -37.098  1.00  3.07           C  
ATOM   1601  C   HIS A 111       2.946   6.856 -36.629  1.00  3.07           C  
ATOM   1602  O   HIS A 111       1.970   7.479 -37.051  1.00  3.07           O  
ATOM   1603  CB  HIS A 111       2.010   4.565 -36.632  1.00  3.07           C  
ATOM   1604  CG  HIS A 111       2.010   3.135 -37.074  1.00  3.07           C  
ATOM   1605  ND1 HIS A 111       1.918   2.758 -38.403  1.00  3.07           N  
ATOM   1606  CD2 HIS A 111       2.069   1.992 -36.361  1.00  3.07           C  
ATOM   1607  CE1 HIS A 111       1.932   1.437 -38.480  1.00  3.07           C  
ATOM   1608  NE2 HIS A 111       2.023   0.950 -37.255  1.00  3.07           N  
ATOM   1609  H   HIS A 111       5.141   4.521 -37.388  1.00  3.07           H  
ATOM   1610  HA  HIS A 111       3.204   5.416 -38.187  1.00  3.07           H  
ATOM   1611 1HB  HIS A 111       1.948   4.580 -35.540  1.00  3.07           H  
ATOM   1612 2HB  HIS A 111       1.096   5.026 -37.002  1.00  3.07           H  
ATOM   1613  HD2 HIS A 111       2.143   1.918 -35.273  1.00  3.07           H  
ATOM   1614  HE1 HIS A 111       1.876   0.850 -39.397  1.00  3.07           H  
ATOM   1615  HE2 HIS A 111       2.055  -0.029 -37.004  1.00  3.07           H  
ATOM   1616  N   SER A 112       3.807   7.379 -35.774  1.00  2.82           N  
ATOM   1617  CA  SER A 112       3.670   8.670 -35.112  1.00  2.82           C  
ATOM   1618  C   SER A 112       5.046   8.910 -34.487  1.00  2.82           C  
ATOM   1619  O   SER A 112       5.972   8.168 -34.819  1.00  2.82           O  
ATOM   1620  CB  SER A 112       2.549   8.600 -34.078  1.00  2.82           C  
ATOM   1621  OG  SER A 112       2.932   7.862 -32.948  1.00  2.82           O  
ATOM   1622  H   SER A 112       4.585   6.800 -35.501  1.00  2.82           H  
ATOM   1623  HA  SER A 112       3.458   9.444 -35.850  1.00  2.82           H  
ATOM   1624 1HB  SER A 112       2.198   9.568 -33.798  1.00  2.82           H  
ATOM   1625 2HB  SER A 112       1.696   8.103 -34.531  1.00  2.82           H  
ATOM   1626  HG  SER A 112       3.857   8.138 -32.706  1.00  2.82           H  
ATOM   1627  N   PRO A 113       5.290   9.988 -33.720  1.00  2.39           N  
ATOM   1628  CA  PRO A 113       6.493  10.106 -32.930  1.00  2.39           C  
ATOM   1629  C   PRO A 113       6.512   8.797 -32.168  1.00  2.39           C  
ATOM   1630  O   PRO A 113       5.435   8.221 -31.930  1.00  2.39           O  
ATOM   1631  CB  PRO A 113       6.233  11.343 -32.076  1.00  2.39           C  
ATOM   1632  CG  PRO A 113       5.291  12.183 -32.946  1.00  2.39           C  
ATOM   1633  CD  PRO A 113       4.387  11.159 -33.626  1.00  2.39           C  
ATOM   1634  HA  PRO A 113       7.374  10.213 -33.581  1.00  2.39           H  
ATOM   1635 1HB  PRO A 113       5.780  11.052 -31.111  1.00  2.39           H  
ATOM   1636 2HB  PRO A 113       7.181  11.852 -31.838  1.00  2.39           H  
ATOM   1637 1HG  PRO A 113       4.733  12.891 -32.305  1.00  2.39           H  
ATOM   1638 2HG  PRO A 113       5.873  12.788 -33.658  1.00  2.39           H  
ATOM   1639 1HD  PRO A 113       3.563  10.976 -32.937  1.00  2.39           H  
ATOM   1640 2HD  PRO A 113       4.056  11.501 -34.616  1.00  2.39           H  
ATOM   1641  N   LYS A 114       7.701   8.262 -31.909  1.00  1.93           N  
ATOM   1642  CA  LYS A 114       7.755   6.933 -31.335  1.00  1.93           C  
ATOM   1643  C   LYS A 114       8.854   6.656 -30.332  1.00  1.93           C  
ATOM   1644  O   LYS A 114       9.722   7.494 -30.075  1.00  1.93           O  
ATOM   1645  CB  LYS A 114       7.848   5.926 -32.459  1.00  1.93           C  
ATOM   1646  CG  LYS A 114       9.170   5.936 -33.218  1.00  1.93           C  
ATOM   1647  CD  LYS A 114       9.144   6.910 -34.402  1.00  1.93           C  
ATOM   1648  CE  LYS A 114      10.351   6.693 -35.315  1.00  1.93           C  
ATOM   1649  NZ  LYS A 114      10.341   7.609 -36.485  1.00  1.93           N  
ATOM   1650  H   LYS A 114       8.551   8.768 -32.115  1.00  1.93           H  
ATOM   1651  HA  LYS A 114       6.818   6.781 -30.825  1.00  1.93           H  
ATOM   1652 1HB  LYS A 114       7.684   4.927 -32.072  1.00  1.93           H  
ATOM   1653 2HB  LYS A 114       7.046   6.139 -33.161  1.00  1.93           H  
ATOM   1654 1HG  LYS A 114       9.972   6.215 -32.540  1.00  1.93           H  
ATOM   1655 2HG  LYS A 114       9.372   4.933 -33.595  1.00  1.93           H  
ATOM   1656 1HD  LYS A 114       8.232   6.760 -34.982  1.00  1.93           H  
ATOM   1657 2HD  LYS A 114       9.152   7.933 -34.036  1.00  1.93           H  
ATOM   1658 1HE  LYS A 114      11.262   6.859 -34.744  1.00  1.93           H  
ATOM   1659 2HE  LYS A 114      10.342   5.666 -35.674  1.00  1.93           H  
ATOM   1660 1HZ  LYS A 114      11.151   7.427 -37.058  1.00  1.93           H  
ATOM   1661 2HZ  LYS A 114       9.503   7.450 -37.025  1.00  1.93           H  
ATOM   1662 3HZ  LYS A 114      10.358   8.565 -36.166  1.00  1.93           H  
ATOM   1663  N   PHE A 115       8.758   5.476 -29.722  1.00  1.56           N  
ATOM   1664  CA  PHE A 115       9.704   5.021 -28.717  1.00  1.56           C  
ATOM   1665  C   PHE A 115       9.738   3.514 -28.745  1.00  1.56           C  
ATOM   1666  O   PHE A 115       8.696   2.870 -28.759  1.00  1.56           O  
ATOM   1667  CB  PHE A 115       9.309   5.527 -27.329  1.00  1.56           C  
ATOM   1668  CG  PHE A 115      10.250   5.180 -26.213  1.00  1.56           C  
ATOM   1669  CD1 PHE A 115      11.442   5.808 -26.105  1.00  1.56           C  
ATOM   1670  CD2 PHE A 115       9.922   4.272 -25.252  1.00  1.56           C  
ATOM   1671  CE1 PHE A 115      12.289   5.557 -25.084  1.00  1.56           C  
ATOM   1672  CE2 PHE A 115      10.797   4.007 -24.202  1.00  1.56           C  
ATOM   1673  CZ  PHE A 115      11.977   4.662 -24.134  1.00  1.56           C  
ATOM   1674  H   PHE A 115       8.017   4.830 -30.010  1.00  1.56           H  
ATOM   1675  HA  PHE A 115      10.696   5.399 -28.964  1.00  1.56           H  
ATOM   1676 1HB  PHE A 115       9.227   6.611 -27.358  1.00  1.56           H  
ATOM   1677 2HB  PHE A 115       8.329   5.143 -27.070  1.00  1.56           H  
ATOM   1678  HD1 PHE A 115      11.712   6.512 -26.850  1.00  1.56           H  
ATOM   1679  HD2 PHE A 115       8.955   3.770 -25.315  1.00  1.56           H  
ATOM   1680  HE1 PHE A 115      13.222   6.073 -25.038  1.00  1.56           H  
ATOM   1681  HE2 PHE A 115      10.535   3.291 -23.430  1.00  1.56           H  
ATOM   1682  HZ  PHE A 115      12.672   4.478 -23.326  1.00  1.56           H  
ATOM   1683  N   LYS A 116      10.929   2.946 -28.743  1.00  1.30           N  
ATOM   1684  CA  LYS A 116      11.073   1.501 -28.770  1.00  1.30           C  
ATOM   1685  C   LYS A 116      11.933   1.053 -27.590  1.00  1.30           C  
ATOM   1686  O   LYS A 116      13.141   0.871 -27.759  1.00  1.30           O  
ATOM   1687  CB  LYS A 116      11.653   1.042 -30.110  1.00  1.30           C  
ATOM   1688  CG  LYS A 116      10.724   1.330 -31.303  1.00  1.30           C  
ATOM   1689  CD  LYS A 116      11.303   0.856 -32.636  1.00  1.30           C  
ATOM   1690  CE  LYS A 116      10.333   1.183 -33.776  1.00  1.30           C  
ATOM   1691  NZ  LYS A 116      10.843   0.769 -35.123  1.00  1.30           N  
ATOM   1692  H   LYS A 116      11.754   3.530 -28.726  1.00  1.30           H  
ATOM   1693  HA  LYS A 116      10.090   1.047 -28.708  1.00  1.30           H  
ATOM   1694 1HB  LYS A 116      12.607   1.540 -30.291  1.00  1.30           H  
ATOM   1695 2HB  LYS A 116      11.842  -0.032 -30.080  1.00  1.30           H  
ATOM   1696 1HG  LYS A 116       9.758   0.842 -31.139  1.00  1.30           H  
ATOM   1697 2HG  LYS A 116      10.546   2.403 -31.378  1.00  1.30           H  
ATOM   1698 1HD  LYS A 116      12.254   1.355 -32.826  1.00  1.30           H  
ATOM   1699 2HD  LYS A 116      11.471  -0.220 -32.607  1.00  1.30           H  
ATOM   1700 1HE  LYS A 116       9.386   0.678 -33.592  1.00  1.30           H  
ATOM   1701 2HE  LYS A 116      10.159   2.258 -33.784  1.00  1.30           H  
ATOM   1702 1HZ  LYS A 116      10.122   1.036 -35.830  1.00  1.30           H  
ATOM   1703 2HZ  LYS A 116      11.700   1.249 -35.326  1.00  1.30           H  
ATOM   1704 3HZ  LYS A 116      10.992  -0.220 -35.152  1.00  1.30           H  
ATOM   1705  N   PRO A 117      11.323   0.840 -26.394  1.00  1.13           N  
ATOM   1706  CA  PRO A 117      11.945   0.638 -25.086  1.00  1.13           C  
ATOM   1707  C   PRO A 117      13.096  -0.369 -25.086  1.00  1.13           C  
ATOM   1708  O   PRO A 117      14.052  -0.206 -24.323  1.00  1.13           O  
ATOM   1709  CB  PRO A 117      10.759   0.102 -24.262  1.00  1.13           C  
ATOM   1710  CG  PRO A 117       9.546   0.718 -24.878  1.00  1.13           C  
ATOM   1711  CD  PRO A 117       9.828   0.747 -26.341  1.00  1.13           C  
ATOM   1712  HA  PRO A 117      12.288   1.602 -24.697  1.00  1.13           H  
ATOM   1713 1HB  PRO A 117      10.759  -0.997 -24.274  1.00  1.13           H  
ATOM   1714 2HB  PRO A 117      10.869   0.410 -23.214  1.00  1.13           H  
ATOM   1715 1HG  PRO A 117       8.677   0.135 -24.660  1.00  1.13           H  
ATOM   1716 2HG  PRO A 117       9.337   1.676 -24.452  1.00  1.13           H  
ATOM   1717 1HD  PRO A 117       9.462  -0.172 -26.824  1.00  1.13           H  
ATOM   1718 2HD  PRO A 117       9.344   1.641 -26.724  1.00  1.13           H  
ATOM   1719  N   GLN A 118      13.057  -1.369 -25.964  1.00  1.04           N  
ATOM   1720  CA  GLN A 118      14.133  -2.360 -26.032  1.00  1.04           C  
ATOM   1721  C   GLN A 118      15.475  -1.740 -26.390  1.00  1.04           C  
ATOM   1722  O   GLN A 118      16.525  -2.210 -25.944  1.00  1.04           O  
ATOM   1723  CB  GLN A 118      13.811  -3.468 -27.029  1.00  1.04           C  
ATOM   1724  CG  GLN A 118      12.767  -4.433 -26.565  1.00  1.04           C  
ATOM   1725  CD  GLN A 118      12.486  -5.493 -27.602  1.00  1.04           C  
ATOM   1726  OE1 GLN A 118      11.823  -5.228 -28.609  1.00  1.04           O  
ATOM   1727  NE2 GLN A 118      13.030  -6.700 -27.395  1.00  1.04           N  
ATOM   1728  H   GLN A 118      12.269  -1.464 -26.584  1.00  1.04           H  
ATOM   1729  HA  GLN A 118      14.234  -2.818 -25.052  1.00  1.04           H  
ATOM   1730 1HB  GLN A 118      13.467  -3.024 -27.960  1.00  1.04           H  
ATOM   1731 2HB  GLN A 118      14.716  -4.030 -27.250  1.00  1.04           H  
ATOM   1732 1HG  GLN A 118      13.137  -4.916 -25.671  1.00  1.04           H  
ATOM   1733 2HG  GLN A 118      11.845  -3.893 -26.342  1.00  1.04           H  
ATOM   1734 1HE2 GLN A 118      12.894  -7.432 -28.062  1.00  1.04           H  
ATOM   1735 2HE2 GLN A 118      13.611  -6.877 -26.568  1.00  1.04           H  
ATOM   1736  N   SER A 119      15.452  -0.656 -27.162  1.00  0.98           N  
ATOM   1737  CA  SER A 119      16.670   0.016 -27.597  1.00  0.98           C  
ATOM   1738  C   SER A 119      17.283   0.813 -26.450  1.00  0.98           C  
ATOM   1739  O   SER A 119      18.400   1.319 -26.555  1.00  0.98           O  
ATOM   1740  CB  SER A 119      16.388   0.900 -28.802  1.00  0.98           C  
ATOM   1741  OG  SER A 119      15.538   1.962 -28.482  1.00  0.98           O  
ATOM   1742  H   SER A 119      14.557  -0.269 -27.454  1.00  0.98           H  
ATOM   1743  HA  SER A 119      17.391  -0.743 -27.901  1.00  0.98           H  
ATOM   1744 1HB  SER A 119      17.325   1.288 -29.194  1.00  0.98           H  
ATOM   1745 2HB  SER A 119      15.930   0.298 -29.584  1.00  0.98           H  
ATOM   1746  HG  SER A 119      14.755   1.558 -28.050  1.00  0.98           H  
ATOM   1747  N   HIS A 120      16.530   0.916 -25.353  1.00  0.94           N  
ATOM   1748  CA  HIS A 120      16.921   1.606 -24.151  1.00  0.94           C  
ATOM   1749  C   HIS A 120      17.074   0.582 -23.014  1.00  0.94           C  
ATOM   1750  O   HIS A 120      17.135   0.950 -21.842  1.00  0.94           O  
ATOM   1751  CB  HIS A 120      15.866   2.665 -23.837  1.00  0.94           C  
ATOM   1752  CG  HIS A 120      15.759   3.674 -24.913  1.00  0.94           C  
ATOM   1753  ND1 HIS A 120      16.666   4.694 -25.072  1.00  0.94           N  
ATOM   1754  CD2 HIS A 120      14.882   3.787 -25.928  1.00  0.94           C  
ATOM   1755  CE1 HIS A 120      16.335   5.412 -26.130  1.00  0.94           C  
ATOM   1756  NE2 HIS A 120      15.257   4.883 -26.669  1.00  0.94           N  
ATOM   1757  H   HIS A 120      15.622   0.468 -25.323  1.00  0.94           H  
ATOM   1758  HA  HIS A 120      17.880   2.101 -24.297  1.00  0.94           H  
ATOM   1759 1HB  HIS A 120      14.894   2.188 -23.728  1.00  0.94           H  
ATOM   1760 2HB  HIS A 120      16.109   3.172 -22.905  1.00  0.94           H  
ATOM   1761  HD2 HIS A 120      14.034   3.127 -26.128  1.00  0.94           H  
ATOM   1762  HE1 HIS A 120      16.865   6.288 -26.499  1.00  0.94           H  
ATOM   1763  HE2 HIS A 120      14.784   5.217 -27.498  1.00  0.94           H  
ATOM   1764  N   GLY A 121      17.158  -0.713 -23.380  1.00  0.92           N  
ATOM   1765  CA  GLY A 121      17.356  -1.824 -22.446  1.00  0.92           C  
ATOM   1766  C   GLY A 121      16.105  -2.442 -21.795  1.00  0.92           C  
ATOM   1767  O   GLY A 121      16.234  -3.388 -21.016  1.00  0.92           O  
ATOM   1768  H   GLY A 121      17.085  -0.967 -24.364  1.00  0.92           H  
ATOM   1769 1HA  GLY A 121      17.889  -2.611 -22.978  1.00  0.92           H  
ATOM   1770 2HA  GLY A 121      18.032  -1.495 -21.660  1.00  0.92           H  
ATOM   1771  N   MET A 122      14.904  -1.962 -22.114  1.00  0.89           N  
ATOM   1772  CA  MET A 122      13.695  -2.507 -21.489  1.00  0.89           C  
ATOM   1773  C   MET A 122      13.161  -3.695 -22.274  1.00  0.89           C  
ATOM   1774  O   MET A 122      12.594  -3.544 -23.355  1.00  0.89           O  
ATOM   1775  CB  MET A 122      12.636  -1.429 -21.402  1.00  0.89           C  
ATOM   1776  CG  MET A 122      11.382  -1.783 -20.676  1.00  0.89           C  
ATOM   1777  SD  MET A 122      11.673  -1.973 -18.938  1.00  0.89           S  
ATOM   1778  CE  MET A 122      10.062  -2.419 -18.369  1.00  0.89           C  
ATOM   1779  H   MET A 122      14.811  -1.215 -22.800  1.00  0.89           H  
ATOM   1780  HA  MET A 122      13.935  -2.858 -20.488  1.00  0.89           H  
ATOM   1781 1HB  MET A 122      13.060  -0.584 -20.908  1.00  0.89           H  
ATOM   1782 2HB  MET A 122      12.379  -1.129 -22.389  1.00  0.89           H  
ATOM   1783 1HG  MET A 122      10.617  -1.025 -20.831  1.00  0.89           H  
ATOM   1784 2HG  MET A 122      11.014  -2.730 -21.060  1.00  0.89           H  
ATOM   1785 1HE  MET A 122      10.075  -2.586 -17.288  1.00  0.89           H  
ATOM   1786 2HE  MET A 122       9.368  -1.626 -18.610  1.00  0.89           H  
ATOM   1787 3HE  MET A 122       9.755  -3.325 -18.870  1.00  0.89           H  
ATOM   1788  N   GLN A 123      13.346  -4.885 -21.740  1.00  0.87           N  
ATOM   1789  CA  GLN A 123      12.937  -6.069 -22.463  1.00  0.87           C  
ATOM   1790  C   GLN A 123      11.518  -6.477 -22.082  1.00  0.87           C  
ATOM   1791  O   GLN A 123      11.088  -6.193 -20.958  1.00  0.87           O  
ATOM   1792  CB  GLN A 123      13.936  -7.198 -22.221  1.00  0.87           C  
ATOM   1793  CG  GLN A 123      15.329  -6.862 -22.731  1.00  0.87           C  
ATOM   1794  CD  GLN A 123      15.302  -6.569 -24.243  1.00  0.87           C  
ATOM   1795  OE1 GLN A 123      14.719  -7.344 -25.024  1.00  0.87           O  
ATOM   1796  NE2 GLN A 123      15.948  -5.482 -24.654  1.00  0.87           N  
ATOM   1797  H   GLN A 123      13.806  -4.965 -20.841  1.00  0.87           H  
ATOM   1798  HA  GLN A 123      12.985  -5.821 -23.511  1.00  0.87           H  
ATOM   1799 1HB  GLN A 123      14.011  -7.393 -21.147  1.00  0.87           H  
ATOM   1800 2HB  GLN A 123      13.603  -8.117 -22.694  1.00  0.87           H  
ATOM   1801 1HG  GLN A 123      15.696  -5.972 -22.211  1.00  0.87           H  
ATOM   1802 2HG  GLN A 123      15.995  -7.706 -22.550  1.00  0.87           H  
ATOM   1803 1HE2 GLN A 123      15.990  -5.249 -25.629  1.00  0.87           H  
ATOM   1804 2HE2 GLN A 123      16.418  -4.898 -23.991  1.00  0.87           H  
ATOM   1805  N   PRO A 124      10.775  -7.148 -22.974  1.00  0.85           N  
ATOM   1806  CA  PRO A 124       9.455  -7.658 -22.726  1.00  0.85           C  
ATOM   1807  C   PRO A 124       9.439  -8.475 -21.476  1.00  0.85           C  
ATOM   1808  O   PRO A 124      10.359  -9.255 -21.230  1.00  0.85           O  
ATOM   1809  CB  PRO A 124       9.206  -8.522 -23.959  1.00  0.85           C  
ATOM   1810  CG  PRO A 124       9.998  -7.866 -25.040  1.00  0.85           C  
ATOM   1811  CD  PRO A 124      11.244  -7.374 -24.363  1.00  0.85           C  
ATOM   1812  HA  PRO A 124       8.744  -6.831 -22.663  1.00  0.85           H  
ATOM   1813 1HB  PRO A 124       9.528  -9.559 -23.764  1.00  0.85           H  
ATOM   1814 2HB  PRO A 124       8.157  -8.576 -24.188  1.00  0.85           H  
ATOM   1815 1HG  PRO A 124      10.204  -8.595 -25.844  1.00  0.85           H  
ATOM   1816 2HG  PRO A 124       9.411  -7.052 -25.493  1.00  0.85           H  
ATOM   1817 1HD  PRO A 124      12.045  -8.122 -24.420  1.00  0.85           H  
ATOM   1818 2HD  PRO A 124      11.499  -6.440 -24.851  1.00  0.85           H  
ATOM   1819  N   LEU A 125       8.387  -8.301 -20.694  1.00  0.84           N  
ATOM   1820  CA  LEU A 125       8.166  -8.978 -19.439  1.00  0.84           C  
ATOM   1821  C   LEU A 125       9.116  -8.563 -18.304  1.00  0.84           C  
ATOM   1822  O   LEU A 125       9.150  -9.205 -17.254  1.00  0.84           O  
ATOM   1823  CB  LEU A 125       8.192 -10.487 -19.681  1.00  0.84           C  
ATOM   1824  CG  LEU A 125       7.183 -10.919 -20.790  1.00  0.84           C  
ATOM   1825  CD1 LEU A 125       7.305 -12.376 -21.077  1.00  0.84           C  
ATOM   1826  CD2 LEU A 125       5.771 -10.562 -20.336  1.00  0.84           C  
ATOM   1827  H   LEU A 125       7.656  -7.633 -20.938  1.00  0.84           H  
ATOM   1828  HA  LEU A 125       7.161  -8.731 -19.152  1.00  0.84           H  
ATOM   1829 1HB  LEU A 125       9.186 -10.834 -19.936  1.00  0.84           H  
ATOM   1830 2HB  LEU A 125       7.898 -10.972 -18.759  1.00  0.84           H  
ATOM   1831  HG  LEU A 125       7.409 -10.388 -21.713  1.00  0.84           H  
ATOM   1832 1HD1 LEU A 125       6.619 -12.638 -21.862  1.00  0.84           H  
ATOM   1833 2HD1 LEU A 125       8.317 -12.581 -21.401  1.00  0.84           H  
ATOM   1834 3HD1 LEU A 125       7.083 -12.952 -20.213  1.00  0.84           H  
ATOM   1835 1HD2 LEU A 125       5.064 -10.839 -21.110  1.00  0.84           H  
ATOM   1836 2HD2 LEU A 125       5.533 -11.097 -19.416  1.00  0.84           H  
ATOM   1837 3HD2 LEU A 125       5.706  -9.487 -20.154  1.00  0.84           H  
ATOM   1838  N   SER A 126       9.826  -7.443 -18.472  1.00  0.82           N  
ATOM   1839  CA  SER A 126      10.606  -6.882 -17.371  1.00  0.82           C  
ATOM   1840  C   SER A 126       9.666  -6.270 -16.335  1.00  0.82           C  
ATOM   1841  O   SER A 126       8.643  -5.681 -16.696  1.00  0.82           O  
ATOM   1842  CB  SER A 126      11.565  -5.830 -17.890  1.00  0.82           C  
ATOM   1843  OG  SER A 126      12.500  -6.392 -18.755  1.00  0.82           O  
ATOM   1844  H   SER A 126       9.854  -6.977 -19.380  1.00  0.82           H  
ATOM   1845  HA  SER A 126      11.177  -7.667 -16.892  1.00  0.82           H  
ATOM   1846 1HB  SER A 126      11.015  -5.088 -18.419  1.00  0.82           H  
ATOM   1847 2HB  SER A 126      12.067  -5.338 -17.059  1.00  0.82           H  
ATOM   1848  HG  SER A 126      12.007  -6.543 -19.579  1.00  0.82           H  
ATOM   1849  N   VAL A 127      10.033  -6.337 -15.063  1.00  0.82           N  
ATOM   1850  CA  VAL A 127       9.255  -5.701 -14.004  1.00  0.82           C  
ATOM   1851  C   VAL A 127       9.269  -4.192 -14.083  1.00  0.82           C  
ATOM   1852  O   VAL A 127      10.292  -3.570 -14.414  1.00  0.82           O  
ATOM   1853  CB  VAL A 127       9.691  -6.157 -12.594  1.00  0.82           C  
ATOM   1854  CG1 VAL A 127       9.006  -5.320 -11.474  1.00  0.82           C  
ATOM   1855  CG2 VAL A 127       9.268  -7.571 -12.401  1.00  0.82           C  
ATOM   1856  H   VAL A 127      10.858  -6.866 -14.801  1.00  0.82           H  
ATOM   1857  HA  VAL A 127       8.223  -6.026 -14.119  1.00  0.82           H  
ATOM   1858  HB  VAL A 127      10.758  -6.071 -12.501  1.00  0.82           H  
ATOM   1859 1HG1 VAL A 127       9.319  -5.700 -10.515  1.00  0.82           H  
ATOM   1860 2HG1 VAL A 127       9.290  -4.273 -11.556  1.00  0.82           H  
ATOM   1861 3HG1 VAL A 127       7.921  -5.412 -11.557  1.00  0.82           H  
ATOM   1862 1HG2 VAL A 127       9.569  -7.913 -11.416  1.00  0.82           H  
ATOM   1863 2HG2 VAL A 127       8.181  -7.641 -12.498  1.00  0.82           H  
ATOM   1864 3HG2 VAL A 127       9.732  -8.168 -13.143  1.00  0.82           H  
ATOM   1865  N   MET A 128       8.087  -3.634 -13.851  1.00  0.83           N  
ATOM   1866  CA  MET A 128       7.884  -2.203 -13.811  1.00  0.83           C  
ATOM   1867  C   MET A 128       7.221  -1.813 -12.493  1.00  0.83           C  
ATOM   1868  O   MET A 128       6.326  -2.505 -11.989  1.00  0.83           O  
ATOM   1869  CB  MET A 128       7.038  -1.749 -14.993  1.00  0.83           C  
ATOM   1870  CG  MET A 128       6.819  -0.268 -15.051  1.00  0.83           C  
ATOM   1871  SD  MET A 128       5.932   0.201 -16.422  1.00  0.83           S  
ATOM   1872  CE  MET A 128       6.981  -0.294 -17.743  1.00  0.83           C  
ATOM   1873  H   MET A 128       7.305  -4.257 -13.645  1.00  0.83           H  
ATOM   1874  HA  MET A 128       8.852  -1.704 -13.851  1.00  0.83           H  
ATOM   1875 1HB  MET A 128       7.521  -2.055 -15.920  1.00  0.83           H  
ATOM   1876 2HB  MET A 128       6.062  -2.238 -14.955  1.00  0.83           H  
ATOM   1877 1HG  MET A 128       6.278   0.067 -14.166  1.00  0.83           H  
ATOM   1878 2HG  MET A 128       7.734   0.232 -15.080  1.00  0.83           H  
ATOM   1879 1HE  MET A 128       6.510  -0.052 -18.696  1.00  0.83           H  
ATOM   1880 2HE  MET A 128       7.929   0.223 -17.665  1.00  0.83           H  
ATOM   1881 3HE  MET A 128       7.139  -1.360 -17.683  1.00  0.83           H  
ATOM   1882  N   ALA A 129       7.681  -0.723 -11.902  1.00  0.86           N  
ATOM   1883  CA  ALA A 129       7.056  -0.247 -10.679  1.00  0.86           C  
ATOM   1884  C   ALA A 129       6.060   0.844 -11.004  1.00  0.86           C  
ATOM   1885  O   ALA A 129       6.336   1.708 -11.842  1.00  0.86           O  
ATOM   1886  CB  ALA A 129       8.100   0.280  -9.720  1.00  0.86           C  
ATOM   1887  H   ALA A 129       8.435  -0.192 -12.341  1.00  0.86           H  
ATOM   1888  HA  ALA A 129       6.513  -1.068 -10.211  1.00  0.86           H  
ATOM   1889 1HB  ALA A 129       7.622   0.632  -8.847  1.00  0.86           H  
ATOM   1890 2HB  ALA A 129       8.801  -0.513  -9.468  1.00  0.86           H  
ATOM   1891 3HB  ALA A 129       8.634   1.099 -10.180  1.00  0.86           H  
ATOM   1892  N   VAL A 130       4.929   0.855 -10.311  1.00  0.91           N  
ATOM   1893  CA  VAL A 130       4.007   1.959 -10.504  1.00  0.91           C  
ATOM   1894  C   VAL A 130       3.713   2.606  -9.160  1.00  0.91           C  
ATOM   1895  O   VAL A 130       3.474   1.921  -8.155  1.00  0.91           O  
ATOM   1896  CB  VAL A 130       2.689   1.512 -11.178  1.00  0.91           C  
ATOM   1897  CG1 VAL A 130       1.972   0.530 -10.348  1.00  0.91           C  
ATOM   1898  CG2 VAL A 130       1.867   2.687 -11.382  1.00  0.91           C  
ATOM   1899  H   VAL A 130       4.713   0.109  -9.651  1.00  0.91           H  
ATOM   1900  HA  VAL A 130       4.471   2.698 -11.147  1.00  0.91           H  
ATOM   1901  HB  VAL A 130       2.914   1.045 -12.133  1.00  0.91           H  
ATOM   1902 1HG1 VAL A 130       1.050   0.238 -10.829  1.00  0.91           H  
ATOM   1903 2HG1 VAL A 130       2.598  -0.346 -10.204  1.00  0.91           H  
ATOM   1904 3HG1 VAL A 130       1.745   0.991  -9.385  1.00  0.91           H  
ATOM   1905 1HG2 VAL A 130       0.950   2.423 -11.858  1.00  0.91           H  
ATOM   1906 2HG2 VAL A 130       1.654   3.132 -10.443  1.00  0.91           H  
ATOM   1907 3HG2 VAL A 130       2.415   3.391 -12.002  1.00  0.91           H  
ATOM   1908  N   VAL A 131       3.711   3.933  -9.149  1.00  0.96           N  
ATOM   1909  CA  VAL A 131       3.420   4.664  -7.940  1.00  0.96           C  
ATOM   1910  C   VAL A 131       2.095   5.399  -8.049  1.00  0.96           C  
ATOM   1911  O   VAL A 131       1.923   6.292  -8.889  1.00  0.96           O  
ATOM   1912  CB  VAL A 131       4.529   5.665  -7.652  1.00  0.96           C  
ATOM   1913  CG1 VAL A 131       4.187   6.414  -6.384  1.00  0.96           C  
ATOM   1914  CG2 VAL A 131       5.883   4.934  -7.580  1.00  0.96           C  
ATOM   1915  H   VAL A 131       3.932   4.430 -10.006  1.00  0.96           H  
ATOM   1916  HA  VAL A 131       3.365   3.959  -7.116  1.00  0.96           H  
ATOM   1917  HB  VAL A 131       4.568   6.392  -8.439  1.00  0.96           H  
ATOM   1918 1HG1 VAL A 131       4.960   7.145  -6.177  1.00  0.96           H  
ATOM   1919 2HG1 VAL A 131       3.232   6.922  -6.510  1.00  0.96           H  
ATOM   1920 3HG1 VAL A 131       4.113   5.711  -5.557  1.00  0.96           H  
ATOM   1921 1HG2 VAL A 131       6.678   5.653  -7.378  1.00  0.96           H  
ATOM   1922 2HG2 VAL A 131       5.847   4.192  -6.794  1.00  0.96           H  
ATOM   1923 3HG2 VAL A 131       6.079   4.439  -8.533  1.00  0.96           H  
ATOM   1924  N   CYS A 132       1.154   5.018  -7.185  1.00  0.99           N  
ATOM   1925  CA  CYS A 132      -0.190   5.575  -7.223  1.00  0.99           C  
ATOM   1926  C   CYS A 132      -0.665   5.988  -5.839  1.00  0.99           C  
ATOM   1927  O   CYS A 132      -0.678   5.187  -4.912  1.00  0.99           O  
ATOM   1928  CB  CYS A 132      -1.180   4.528  -7.737  1.00  0.99           C  
ATOM   1929  SG  CYS A 132      -0.796   3.833  -9.356  1.00  0.99           S  
ATOM   1930  H   CYS A 132       1.400   4.327  -6.484  1.00  0.99           H  
ATOM   1931  HA  CYS A 132      -0.200   6.440  -7.879  1.00  0.99           H  
ATOM   1932 1HB  CYS A 132      -1.238   3.708  -7.021  1.00  0.99           H  
ATOM   1933 2HB  CYS A 132      -2.170   4.985  -7.791  1.00  0.99           H  
ATOM   1934  N   ASN A 133      -1.100   7.232  -5.690  1.00  1.00           N  
ATOM   1935  CA  ASN A 133      -1.651   7.690  -4.411  1.00  1.00           C  
ATOM   1936  C   ASN A 133      -0.717   7.412  -3.214  1.00  1.00           C  
ATOM   1937  O   ASN A 133      -1.174   7.091  -2.117  1.00  1.00           O  
ATOM   1938  CB  ASN A 133      -3.026   7.055  -4.204  1.00  1.00           C  
ATOM   1939  CG  ASN A 133      -4.046   7.540  -5.227  1.00  1.00           C  
ATOM   1940  OD1 ASN A 133      -4.154   8.758  -5.430  1.00  1.00           O  
ATOM   1941  ND2 ASN A 133      -4.776   6.654  -5.874  1.00  1.00           N  
ATOM   1942  H   ASN A 133      -1.060   7.868  -6.473  1.00  1.00           H  
ATOM   1943  HA  ASN A 133      -1.780   8.772  -4.467  1.00  1.00           H  
ATOM   1944 1HB  ASN A 133      -2.960   5.968  -4.262  1.00  1.00           H  
ATOM   1945 2HB  ASN A 133      -3.387   7.300  -3.206  1.00  1.00           H  
ATOM   1946 1HD2 ASN A 133      -5.455   6.972  -6.537  1.00  1.00           H  
ATOM   1947 2HD2 ASN A 133      -4.688   5.648  -5.733  1.00  1.00           H  
ATOM   1948  N   GLY A 134       0.595   7.545  -3.429  1.00  0.99           N  
ATOM   1949  CA  GLY A 134       1.602   7.335  -2.386  1.00  0.99           C  
ATOM   1950  C   GLY A 134       1.969   5.856  -2.150  1.00  0.99           C  
ATOM   1951  O   GLY A 134       2.831   5.564  -1.304  1.00  0.99           O  
ATOM   1952  H   GLY A 134       0.901   7.807  -4.355  1.00  0.99           H  
ATOM   1953 1HA  GLY A 134       2.504   7.888  -2.651  1.00  0.99           H  
ATOM   1954 2HA  GLY A 134       1.238   7.765  -1.454  1.00  0.99           H  
ATOM   1955  N   GLN A 135       1.312   4.943  -2.878  1.00  0.94           N  
ATOM   1956  CA  GLN A 135       1.524   3.503  -2.749  1.00  0.94           C  
ATOM   1957  C   GLN A 135       2.334   2.949  -3.899  1.00  0.94           C  
ATOM   1958  O   GLN A 135       2.338   3.497  -5.005  1.00  0.94           O  
ATOM   1959  CB  GLN A 135       0.184   2.753  -2.689  1.00  0.94           C  
ATOM   1960  CG  GLN A 135      -0.714   3.166  -1.528  1.00  0.94           C  
ATOM   1961  CD  GLN A 135      -0.144   2.801  -0.142  1.00  0.94           C  
ATOM   1962  OE1 GLN A 135       0.097   1.620   0.199  1.00  0.94           O  
ATOM   1963  NE2 GLN A 135       0.092   3.822   0.672  1.00  0.94           N  
ATOM   1964  H   GLN A 135       0.603   5.247  -3.541  1.00  0.94           H  
ATOM   1965  HA  GLN A 135       2.076   3.311  -1.829  1.00  0.94           H  
ATOM   1966 1HB  GLN A 135      -0.365   2.926  -3.617  1.00  0.94           H  
ATOM   1967 2HB  GLN A 135       0.373   1.680  -2.620  1.00  0.94           H  
ATOM   1968 1HG  GLN A 135      -0.851   4.251  -1.571  1.00  0.94           H  
ATOM   1969 2HG  GLN A 135      -1.676   2.669  -1.646  1.00  0.94           H  
ATOM   1970 1HE2 GLN A 135       0.486   3.659   1.594  1.00  0.94           H  
ATOM   1971 2HE2 GLN A 135      -0.117   4.758   0.382  1.00  0.94           H  
ATOM   1972  N   LEU A 136       2.977   1.828  -3.648  1.00  0.89           N  
ATOM   1973  CA  LEU A 136       3.750   1.134  -4.654  1.00  0.89           C  
ATOM   1974  C   LEU A 136       3.196  -0.213  -5.023  1.00  0.89           C  
ATOM   1975  O   LEU A 136       2.948  -1.049  -4.157  1.00  0.89           O  
ATOM   1976  CB  LEU A 136       5.168   0.966  -4.162  1.00  0.89           C  
ATOM   1977  CG  LEU A 136       6.112   0.168  -5.011  1.00  0.89           C  
ATOM   1978  CD1 LEU A 136       6.326   0.819  -6.327  1.00  0.89           C  
ATOM   1979  CD2 LEU A 136       7.389   0.133  -4.311  1.00  0.89           C  
ATOM   1980  H   LEU A 136       2.941   1.442  -2.706  1.00  0.89           H  
ATOM   1981  HA  LEU A 136       3.768   1.747  -5.556  1.00  0.89           H  
ATOM   1982 1HB  LEU A 136       5.577   1.926  -4.052  1.00  0.89           H  
ATOM   1983 2HB  LEU A 136       5.133   0.497  -3.173  1.00  0.89           H  
ATOM   1984  HG  LEU A 136       5.727  -0.846  -5.171  1.00  0.89           H  
ATOM   1985 1HD1 LEU A 136       7.030   0.210  -6.858  1.00  0.89           H  
ATOM   1986 2HD1 LEU A 136       5.396   0.871  -6.880  1.00  0.89           H  
ATOM   1987 3HD1 LEU A 136       6.717   1.819  -6.191  1.00  0.89           H  
ATOM   1988 1HD2 LEU A 136       8.110  -0.405  -4.892  1.00  0.89           H  
ATOM   1989 2HD2 LEU A 136       7.700   1.130  -4.193  1.00  0.89           H  
ATOM   1990 3HD2 LEU A 136       7.280  -0.321  -3.350  1.00  0.89           H  
ATOM   1991  N   HIS A 137       3.041  -0.428  -6.316  1.00  0.84           N  
ATOM   1992  CA  HIS A 137       2.587  -1.707  -6.815  1.00  0.84           C  
ATOM   1993  C   HIS A 137       3.571  -2.160  -7.860  1.00  0.84           C  
ATOM   1994  O   HIS A 137       4.216  -1.342  -8.524  1.00  0.84           O  
ATOM   1995  CB  HIS A 137       1.193  -1.621  -7.448  1.00  0.84           C  
ATOM   1996  CG  HIS A 137       0.139  -1.186  -6.512  1.00  0.84           C  
ATOM   1997  ND1 HIS A 137      -0.438  -2.046  -5.615  1.00  0.84           N  
ATOM   1998  CD2 HIS A 137      -0.449   0.023  -6.321  1.00  0.84           C  
ATOM   1999  CE1 HIS A 137      -1.339  -1.394  -4.901  1.00  0.84           C  
ATOM   2000  NE2 HIS A 137      -1.363  -0.131  -5.311  1.00  0.84           N  
ATOM   2001  H   HIS A 137       3.239   0.330  -6.973  1.00  0.84           H  
ATOM   2002  HA  HIS A 137       2.568  -2.450  -6.017  1.00  0.84           H  
ATOM   2003 1HB  HIS A 137       1.199  -0.952  -8.269  1.00  0.84           H  
ATOM   2004 2HB  HIS A 137       0.912  -2.606  -7.829  1.00  0.84           H  
ATOM   2005  HD1 HIS A 137      -0.175  -3.042  -5.515  1.00  0.84           H  
ATOM   2006  HD2 HIS A 137      -0.317   0.999  -6.793  1.00  0.84           H  
ATOM   2007  HE1 HIS A 137      -1.909  -1.910  -4.134  1.00  0.84           H  
ATOM   2008  N   TYR A 138       3.714  -3.455  -8.011  1.00  0.81           N  
ATOM   2009  CA  TYR A 138       4.582  -3.942  -9.057  1.00  0.81           C  
ATOM   2010  C   TYR A 138       3.766  -4.629 -10.109  1.00  0.81           C  
ATOM   2011  O   TYR A 138       2.728  -5.221  -9.812  1.00  0.81           O  
ATOM   2012  CB  TYR A 138       5.649  -4.887  -8.521  1.00  0.81           C  
ATOM   2013  CG  TYR A 138       6.626  -4.231  -7.585  1.00  0.81           C  
ATOM   2014  CD1 TYR A 138       6.615  -4.549  -6.243  1.00  0.81           C  
ATOM   2015  CD2 TYR A 138       7.525  -3.291  -8.069  1.00  0.81           C  
ATOM   2016  CE1 TYR A 138       7.525  -3.965  -5.394  1.00  0.81           C  
ATOM   2017  CE2 TYR A 138       8.423  -2.695  -7.208  1.00  0.81           C  
ATOM   2018  CZ  TYR A 138       8.432  -3.045  -5.871  1.00  0.81           C  
ATOM   2019  OH  TYR A 138       9.347  -2.483  -5.002  1.00  0.81           O  
ATOM   2020  H   TYR A 138       3.194  -4.098  -7.423  1.00  0.81           H  
ATOM   2021  HA  TYR A 138       5.084  -3.101  -9.538  1.00  0.81           H  
ATOM   2022 1HB  TYR A 138       5.172  -5.714  -7.994  1.00  0.81           H  
ATOM   2023 2HB  TYR A 138       6.211  -5.310  -9.356  1.00  0.81           H  
ATOM   2024  HD1 TYR A 138       5.900  -5.282  -5.858  1.00  0.81           H  
ATOM   2025  HD2 TYR A 138       7.525  -3.032  -9.130  1.00  0.81           H  
ATOM   2026  HE1 TYR A 138       7.538  -4.233  -4.347  1.00  0.81           H  
ATOM   2027  HE2 TYR A 138       9.129  -1.975  -7.584  1.00  0.81           H  
ATOM   2028  HH  TYR A 138       9.513  -3.095  -4.240  1.00  0.81           H  
ATOM   2029  N   GLY A 139       4.275  -4.608 -11.322  1.00  0.82           N  
ATOM   2030  CA  GLY A 139       3.645  -5.326 -12.403  1.00  0.82           C  
ATOM   2031  C   GLY A 139       4.676  -5.675 -13.445  1.00  0.82           C  
ATOM   2032  O   GLY A 139       5.884  -5.543 -13.224  1.00  0.82           O  
ATOM   2033  H   GLY A 139       5.107  -4.048 -11.510  1.00  0.82           H  
ATOM   2034 1HA  GLY A 139       3.170  -6.229 -12.034  1.00  0.82           H  
ATOM   2035 2HA  GLY A 139       2.862  -4.711 -12.848  1.00  0.82           H  
ATOM   2036  N   ILE A 140       4.202  -6.140 -14.576  1.00  0.87           N  
ATOM   2037  CA  ILE A 140       5.102  -6.543 -15.643  1.00  0.87           C  
ATOM   2038  C   ILE A 140       4.881  -5.731 -16.915  1.00  0.87           C  
ATOM   2039  O   ILE A 140       3.740  -5.450 -17.290  1.00  0.87           O  
ATOM   2040  CB  ILE A 140       4.975  -8.058 -15.907  1.00  0.87           C  
ATOM   2041  CG1 ILE A 140       5.392  -8.863 -14.702  1.00  0.87           C  
ATOM   2042  CG2 ILE A 140       5.727  -8.462 -17.041  1.00  0.87           C  
ATOM   2043  CD1 ILE A 140       5.123 -10.339 -14.909  1.00  0.87           C  
ATOM   2044  H   ILE A 140       3.186  -6.239 -14.675  1.00  0.87           H  
ATOM   2045  HA  ILE A 140       6.126  -6.358 -15.325  1.00  0.87           H  
ATOM   2046  HB  ILE A 140       3.963  -8.281 -16.063  1.00  0.87           H  
ATOM   2047 1HG1 ILE A 140       6.456  -8.713 -14.501  1.00  0.87           H  
ATOM   2048 2HG1 ILE A 140       4.829  -8.527 -13.839  1.00  0.87           H  
ATOM   2049 1HG2 ILE A 140       5.606  -9.531 -17.209  1.00  0.87           H  
ATOM   2050 2HG2 ILE A 140       5.382  -7.926 -17.907  1.00  0.87           H  
ATOM   2051 3HG2 ILE A 140       6.767  -8.234 -16.847  1.00  0.87           H  
ATOM   2052 1HD1 ILE A 140       5.410 -10.894 -14.020  1.00  0.87           H  
ATOM   2053 2HD1 ILE A 140       4.071 -10.511 -15.111  1.00  0.87           H  
ATOM   2054 3HD1 ILE A 140       5.699 -10.686 -15.759  1.00  0.87           H  
ATOM   2055  N   TRP A 141       5.955  -5.287 -17.564  1.00  0.97           N  
ATOM   2056  CA  TRP A 141       5.727  -4.600 -18.823  1.00  0.97           C  
ATOM   2057  C   TRP A 141       5.135  -5.683 -19.721  1.00  0.97           C  
ATOM   2058  O   TRP A 141       5.804  -6.669 -20.065  1.00  0.97           O  
ATOM   2059  CB  TRP A 141       7.041  -4.054 -19.379  1.00  0.97           C  
ATOM   2060  CG  TRP A 141       6.898  -3.240 -20.617  1.00  0.97           C  
ATOM   2061  CD1 TRP A 141       5.992  -2.266 -20.849  1.00  0.97           C  
ATOM   2062  CD2 TRP A 141       7.691  -3.331 -21.813  1.00  0.97           C  
ATOM   2063  NE1 TRP A 141       6.152  -1.772 -22.108  1.00  0.97           N  
ATOM   2064  CE2 TRP A 141       7.173  -2.413 -22.710  1.00  0.97           C  
ATOM   2065  CE3 TRP A 141       8.769  -4.106 -22.188  1.00  0.97           C  
ATOM   2066  CZ2 TRP A 141       7.683  -2.263 -23.967  1.00  0.97           C  
ATOM   2067  CZ3 TRP A 141       9.300  -3.945 -23.461  1.00  0.97           C  
ATOM   2068  CH2 TRP A 141       8.767  -3.054 -24.328  1.00  0.97           C  
ATOM   2069  H   TRP A 141       6.901  -5.466 -17.225  1.00  0.97           H  
ATOM   2070  HA  TRP A 141       5.008  -3.792 -18.690  1.00  0.97           H  
ATOM   2071 1HB  TRP A 141       7.487  -3.446 -18.617  1.00  0.97           H  
ATOM   2072 2HB  TRP A 141       7.727  -4.881 -19.575  1.00  0.97           H  
ATOM   2073  HD1 TRP A 141       5.242  -1.935 -20.143  1.00  0.97           H  
ATOM   2074  HE1 TRP A 141       5.597  -1.050 -22.542  1.00  0.97           H  
ATOM   2075  HE3 TRP A 141       9.188  -4.820 -21.490  1.00  0.97           H  
ATOM   2076  HZ2 TRP A 141       7.261  -1.547 -24.668  1.00  0.97           H  
ATOM   2077  HZ3 TRP A 141      10.152  -4.548 -23.755  1.00  0.97           H  
ATOM   2078  HH2 TRP A 141       9.201  -2.953 -25.324  1.00  0.97           H  
ATOM   2079  N   GLY A 142       3.870  -5.514 -20.073  1.00  1.14           N  
ATOM   2080  CA  GLY A 142       3.152  -6.570 -20.759  1.00  1.14           C  
ATOM   2081  C   GLY A 142       2.959  -6.375 -22.234  1.00  1.14           C  
ATOM   2082  O   GLY A 142       2.660  -7.341 -22.929  1.00  1.14           O  
ATOM   2083  H   GLY A 142       3.407  -4.644 -19.831  1.00  1.14           H  
ATOM   2084 1HA  GLY A 142       3.680  -7.509 -20.597  1.00  1.14           H  
ATOM   2085 2HA  GLY A 142       2.179  -6.695 -20.298  1.00  1.14           H  
ATOM   2086  N   ASP A 143       3.114  -5.161 -22.746  1.00  1.37           N  
ATOM   2087  CA  ASP A 143       2.926  -5.073 -24.193  1.00  1.37           C  
ATOM   2088  C   ASP A 143       3.470  -3.758 -24.777  1.00  1.37           C  
ATOM   2089  O   ASP A 143       4.004  -2.916 -24.052  1.00  1.37           O  
ATOM   2090  CB  ASP A 143       1.427  -5.295 -24.519  1.00  1.37           C  
ATOM   2091  CG  ASP A 143       1.188  -6.040 -25.812  1.00  1.37           C  
ATOM   2092  OD1 ASP A 143       1.840  -5.738 -26.763  1.00  1.37           O  
ATOM   2093  OD2 ASP A 143       0.402  -6.986 -25.814  1.00  1.37           O  
ATOM   2094  H   ASP A 143       3.325  -4.364 -22.142  1.00  1.37           H  
ATOM   2095  HA  ASP A 143       3.472  -5.890 -24.657  1.00  1.37           H  
ATOM   2096 1HB  ASP A 143       0.906  -5.798 -23.708  1.00  1.37           H  
ATOM   2097 2HB  ASP A 143       0.955  -4.326 -24.647  1.00  1.37           H  
ATOM   2098  N   THR A 144       3.331  -3.601 -26.098  1.00  1.65           N  
ATOM   2099  CA  THR A 144       3.692  -2.376 -26.827  1.00  1.65           C  
ATOM   2100  C   THR A 144       2.571  -2.010 -27.820  1.00  1.65           C  
ATOM   2101  O   THR A 144       2.092  -2.866 -28.560  1.00  1.65           O  
ATOM   2102  CB  THR A 144       5.033  -2.542 -27.583  1.00  1.65           C  
ATOM   2103  OG1 THR A 144       6.061  -2.878 -26.656  1.00  1.65           O  
ATOM   2104  CG2 THR A 144       5.421  -1.232 -28.291  1.00  1.65           C  
ATOM   2105  H   THR A 144       2.898  -4.372 -26.607  1.00  1.65           H  
ATOM   2106  HA  THR A 144       3.799  -1.556 -26.116  1.00  1.65           H  
ATOM   2107  HB  THR A 144       4.940  -3.338 -28.323  1.00  1.65           H  
ATOM   2108  HG1 THR A 144       6.037  -2.242 -25.930  1.00  1.65           H  
ATOM   2109 1HG2 THR A 144       6.366  -1.364 -28.816  1.00  1.65           H  
ATOM   2110 2HG2 THR A 144       4.655  -0.973 -29.002  1.00  1.65           H  
ATOM   2111 3HG2 THR A 144       5.523  -0.431 -27.562  1.00  1.65           H  
ATOM   2112  N   ASN A 145       2.160  -0.745 -27.871  1.00  1.91           N  
ATOM   2113  CA  ASN A 145       1.117  -0.350 -28.827  1.00  1.91           C  
ATOM   2114  C   ASN A 145       1.760   0.348 -30.032  1.00  1.91           C  
ATOM   2115  O   ASN A 145       2.978   0.475 -30.090  1.00  1.91           O  
ATOM   2116  CB  ASN A 145       0.058   0.512 -28.125  1.00  1.91           C  
ATOM   2117  CG  ASN A 145      -1.353   0.486 -28.805  1.00  1.91           C  
ATOM   2118  OD1 ASN A 145      -1.476   0.715 -30.022  1.00  1.91           O  
ATOM   2119  ND2 ASN A 145      -2.387   0.204 -28.046  1.00  1.91           N  
ATOM   2120  H   ASN A 145       2.569  -0.065 -27.245  1.00  1.91           H  
ATOM   2121  HA  ASN A 145       0.621  -1.248 -29.201  1.00  1.91           H  
ATOM   2122 1HB  ASN A 145      -0.055   0.182 -27.090  1.00  1.91           H  
ATOM   2123 2HB  ASN A 145       0.404   1.549 -28.093  1.00  1.91           H  
ATOM   2124 1HD2 ASN A 145      -3.305   0.179 -28.439  1.00  1.91           H  
ATOM   2125 2HD2 ASN A 145      -2.280   0.045 -27.042  1.00  1.91           H  
ATOM   2126  N   GLY A 146       0.956   0.765 -31.003  1.00  2.07           N  
ATOM   2127  CA  GLY A 146       1.443   1.516 -32.155  1.00  2.07           C  
ATOM   2128  C   GLY A 146       0.926   2.942 -32.042  1.00  2.07           C  
ATOM   2129  O   GLY A 146       1.482   3.881 -32.612  1.00  2.07           O  
ATOM   2130  H   GLY A 146      -0.033   0.610 -30.911  1.00  2.07           H  
ATOM   2131 1HA  GLY A 146       2.526   1.508 -32.194  1.00  2.07           H  
ATOM   2132 2HA  GLY A 146       1.081   1.059 -33.074  1.00  2.07           H  
ATOM   2133  N   GLY A 147      -0.109   3.101 -31.220  1.00  2.10           N  
ATOM   2134  CA  GLY A 147      -0.765   4.390 -31.049  1.00  2.10           C  
ATOM   2135  C   GLY A 147       0.147   5.442 -30.430  1.00  2.10           C  
ATOM   2136  O   GLY A 147       1.012   5.130 -29.618  1.00  2.10           O  
ATOM   2137  H   GLY A 147      -0.492   2.280 -30.755  1.00  2.10           H  
ATOM   2138 1HA  GLY A 147      -1.120   4.742 -32.017  1.00  2.10           H  
ATOM   2139 2HA  GLY A 147      -1.645   4.258 -30.419  1.00  2.10           H  
ATOM   2140  N   VAL A 148      -0.131   6.698 -30.781  1.00  1.98           N  
ATOM   2141  CA  VAL A 148       0.547   7.910 -30.301  1.00  1.98           C  
ATOM   2142  C   VAL A 148       0.499   8.184 -28.791  1.00  1.98           C  
ATOM   2143  O   VAL A 148       1.258   9.020 -28.289  1.00  1.98           O  
ATOM   2144  CB  VAL A 148       0.021   9.136 -31.052  1.00  1.98           C  
ATOM   2145  CG1 VAL A 148      -1.416   9.435 -30.648  1.00  1.98           C  
ATOM   2146  CG2 VAL A 148       0.931  10.328 -30.718  1.00  1.98           C  
ATOM   2147  H   VAL A 148      -0.867   6.826 -31.459  1.00  1.98           H  
ATOM   2148  HA  VAL A 148       1.599   7.805 -30.575  1.00  1.98           H  
ATOM   2149  HB  VAL A 148       0.038   8.944 -32.124  1.00  1.98           H  
ATOM   2150 1HG1 VAL A 148      -1.771  10.313 -31.187  1.00  1.98           H  
ATOM   2151 2HG1 VAL A 148      -2.045   8.582 -30.890  1.00  1.98           H  
ATOM   2152 3HG1 VAL A 148      -1.470   9.622 -29.599  1.00  1.98           H  
ATOM   2153 1HG2 VAL A 148       0.582  11.215 -31.246  1.00  1.98           H  
ATOM   2154 2HG2 VAL A 148       0.907  10.516 -29.650  1.00  1.98           H  
ATOM   2155 3HG2 VAL A 148       1.956  10.103 -31.021  1.00  1.98           H  
ATOM   2156  N   SER A 149      -0.446   7.578 -28.079  1.00  1.78           N  
ATOM   2157  CA  SER A 149      -0.520   7.815 -26.645  1.00  1.78           C  
ATOM   2158  C   SER A 149       0.788   7.395 -25.987  1.00  1.78           C  
ATOM   2159  O   SER A 149       1.436   6.450 -26.431  1.00  1.78           O  
ATOM   2160  CB  SER A 149      -1.668   7.048 -25.990  1.00  1.78           C  
ATOM   2161  OG  SER A 149      -2.928   7.477 -26.444  1.00  1.78           O  
ATOM   2162  H   SER A 149      -1.065   6.918 -28.523  1.00  1.78           H  
ATOM   2163  HA  SER A 149      -0.674   8.875 -26.480  1.00  1.78           H  
ATOM   2164 1HB  SER A 149      -1.554   5.981 -26.182  1.00  1.78           H  
ATOM   2165 2HB  SER A 149      -1.612   7.187 -24.908  1.00  1.78           H  
ATOM   2166  HG  SER A 149      -3.581   7.198 -25.731  1.00  1.78           H  
ATOM   2167  N   THR A 150       1.126   8.046 -24.882  1.00  1.57           N  
ATOM   2168  CA  THR A 150       2.330   7.720 -24.118  1.00  1.57           C  
ATOM   2169  C   THR A 150       2.359   6.267 -23.672  1.00  1.57           C  
ATOM   2170  O   THR A 150       3.085   5.447 -24.243  1.00  1.57           O  
ATOM   2171  CB  THR A 150       2.420   8.593 -22.850  1.00  1.57           C  
ATOM   2172  OG1 THR A 150       1.231   8.458 -22.076  1.00  1.57           O  
ATOM   2173  CG2 THR A 150       2.694  10.013 -23.127  1.00  1.57           C  
ATOM   2174  H   THR A 150       0.547   8.839 -24.612  1.00  1.57           H  
ATOM   2175  HA  THR A 150       3.204   7.898 -24.739  1.00  1.57           H  
ATOM   2176  HB  THR A 150       3.196   8.211 -22.274  1.00  1.57           H  
ATOM   2177  HG1 THR A 150       1.292   9.071 -21.316  1.00  1.57           H  
ATOM   2178 1HG2 THR A 150       2.768  10.548 -22.190  1.00  1.57           H  
ATOM   2179 2HG2 THR A 150       3.630  10.079 -23.644  1.00  1.57           H  
ATOM   2180 3HG2 THR A 150       1.901  10.443 -23.722  1.00  1.57           H  
ATOM   2181  N   GLY A 151       1.567   5.963 -22.666  1.00  1.39           N  
ATOM   2182  CA  GLY A 151       1.490   4.624 -22.147  1.00  1.39           C  
ATOM   2183  C   GLY A 151       0.064   4.272 -21.783  1.00  1.39           C  
ATOM   2184  O   GLY A 151      -0.814   5.140 -21.657  1.00  1.39           O  
ATOM   2185  H   GLY A 151       1.026   6.708 -22.258  1.00  1.39           H  
ATOM   2186 1HA  GLY A 151       1.856   3.920 -22.893  1.00  1.39           H  
ATOM   2187 2HA  GLY A 151       2.138   4.530 -21.280  1.00  1.39           H  
ATOM   2188  N   GLU A 152      -0.136   2.982 -21.611  1.00  1.25           N  
ATOM   2189  CA  GLU A 152      -1.415   2.413 -21.287  1.00  1.25           C  
ATOM   2190  C   GLU A 152      -1.213   1.478 -20.094  1.00  1.25           C  
ATOM   2191  O   GLU A 152      -0.085   1.055 -19.821  1.00  1.25           O  
ATOM   2192  CB  GLU A 152      -1.947   1.666 -22.526  1.00  1.25           C  
ATOM   2193  CG  GLU A 152      -1.975   2.526 -23.807  1.00  1.25           C  
ATOM   2194  CD  GLU A 152      -2.352   1.810 -25.080  1.00  1.25           C  
ATOM   2195  OE1 GLU A 152      -2.422   0.605 -25.121  1.00  1.25           O  
ATOM   2196  OE2 GLU A 152      -2.557   2.499 -26.048  1.00  1.25           O  
ATOM   2197  H   GLU A 152       0.654   2.357 -21.733  1.00  1.25           H  
ATOM   2198  HA  GLU A 152      -2.087   3.209 -21.003  1.00  1.25           H  
ATOM   2199 1HB  GLU A 152      -1.410   0.801 -22.719  1.00  1.25           H  
ATOM   2200 2HB  GLU A 152      -2.975   1.352 -22.329  1.00  1.25           H  
ATOM   2201 1HG  GLU A 152      -2.646   3.343 -23.667  1.00  1.25           H  
ATOM   2202 2HG  GLU A 152      -0.986   2.941 -23.959  1.00  1.25           H  
ATOM   2203  N   ALA A 153      -2.265   1.183 -19.350  1.00  1.16           N  
ATOM   2204  CA  ALA A 153      -2.095   0.232 -18.245  1.00  1.16           C  
ATOM   2205  C   ALA A 153      -3.332  -0.621 -18.077  1.00  1.16           C  
ATOM   2206  O   ALA A 153      -4.462  -0.153 -18.226  1.00  1.16           O  
ATOM   2207  CB  ALA A 153      -1.773   0.949 -16.933  1.00  1.16           C  
ATOM   2208  H   ALA A 153      -3.169   1.584 -19.607  1.00  1.16           H  
ATOM   2209  HA  ALA A 153      -1.271  -0.434 -18.494  1.00  1.16           H  
ATOM   2210 1HB  ALA A 153      -1.630   0.204 -16.150  1.00  1.16           H  
ATOM   2211 2HB  ALA A 153      -0.856   1.532 -17.051  1.00  1.16           H  
ATOM   2212 3HB  ALA A 153      -2.595   1.610 -16.661  1.00  1.16           H  
ATOM   2213  N   SER A 154      -3.108  -1.861 -17.673  1.00  1.11           N  
ATOM   2214  CA  SER A 154      -4.189  -2.809 -17.513  1.00  1.11           C  
ATOM   2215  C   SER A 154      -5.191  -2.425 -16.464  1.00  1.11           C  
ATOM   2216  O   SER A 154      -4.833  -1.831 -15.440  1.00  1.11           O  
ATOM   2217  CB  SER A 154      -3.607  -4.136 -17.097  1.00  1.11           C  
ATOM   2218  OG  SER A 154      -2.975  -4.023 -15.824  1.00  1.11           O  
ATOM   2219  H   SER A 154      -2.150  -2.176 -17.521  1.00  1.11           H  
ATOM   2220  HA  SER A 154      -4.698  -2.912 -18.474  1.00  1.11           H  
ATOM   2221 1HB  SER A 154      -4.406  -4.860 -17.027  1.00  1.11           H  
ATOM   2222 2HB  SER A 154      -2.897  -4.493 -17.843  1.00  1.11           H  
ATOM   2223  HG  SER A 154      -2.058  -3.720 -16.020  1.00  1.11           H  
ATOM   2224  N   ILE A 155      -6.411  -2.908 -16.652  1.00  1.08           N  
ATOM   2225  CA  ILE A 155      -7.463  -2.724 -15.689  1.00  1.08           C  
ATOM   2226  C   ILE A 155      -7.100  -3.293 -14.319  1.00  1.08           C  
ATOM   2227  O   ILE A 155      -7.404  -2.659 -13.315  1.00  1.08           O  
ATOM   2228  CB  ILE A 155      -8.781  -3.306 -16.257  1.00  1.08           C  
ATOM   2229  CG1 ILE A 155      -9.967  -2.935 -15.343  1.00  1.08           C  
ATOM   2230  CG2 ILE A 155      -8.693  -4.837 -16.495  1.00  1.08           C  
ATOM   2231  CD1 ILE A 155     -10.216  -1.453 -15.225  1.00  1.08           C  
ATOM   2232  H   ILE A 155      -6.626  -3.328 -17.550  1.00  1.08           H  
ATOM   2233  HA  ILE A 155      -7.617  -1.652 -15.571  1.00  1.08           H  
ATOM   2234  HB  ILE A 155      -8.967  -2.828 -17.222  1.00  1.08           H  
ATOM   2235 1HG1 ILE A 155     -10.867  -3.402 -15.740  1.00  1.08           H  
ATOM   2236 2HG1 ILE A 155      -9.782  -3.332 -14.338  1.00  1.08           H  
ATOM   2237 1HG2 ILE A 155      -9.627  -5.191 -16.930  1.00  1.08           H  
ATOM   2238 2HG2 ILE A 155      -7.871  -5.054 -17.177  1.00  1.08           H  
ATOM   2239 3HG2 ILE A 155      -8.526  -5.351 -15.553  1.00  1.08           H  
ATOM   2240 1HD1 ILE A 155     -11.068  -1.276 -14.562  1.00  1.08           H  
ATOM   2241 2HD1 ILE A 155      -9.331  -0.999 -14.798  1.00  1.08           H  
ATOM   2242 3HD1 ILE A 155     -10.422  -1.026 -16.206  1.00  1.08           H  
ATOM   2243  N   SER A 156      -6.365  -4.415 -14.236  1.00  1.06           N  
ATOM   2244  CA  SER A 156      -5.984  -4.861 -12.899  1.00  1.06           C  
ATOM   2245  C   SER A 156      -5.093  -3.831 -12.215  1.00  1.06           C  
ATOM   2246  O   SER A 156      -5.303  -3.508 -11.042  1.00  1.06           O  
ATOM   2247  CB  SER A 156      -5.282  -6.189 -12.888  1.00  1.06           C  
ATOM   2248  OG  SER A 156      -4.952  -6.516 -11.553  1.00  1.06           O  
ATOM   2249  H   SER A 156      -6.125  -4.979 -15.052  1.00  1.06           H  
ATOM   2250  HA  SER A 156      -6.894  -4.965 -12.309  1.00  1.06           H  
ATOM   2251 1HB  SER A 156      -5.931  -6.952 -13.305  1.00  1.06           H  
ATOM   2252 2HB  SER A 156      -4.387  -6.151 -13.500  1.00  1.06           H  
ATOM   2253  HG  SER A 156      -4.654  -7.433 -11.555  1.00  1.06           H  
ATOM   2254  N   LEU A 157      -4.087  -3.309 -12.926  1.00  1.05           N  
ATOM   2255  CA  LEU A 157      -3.208  -2.323 -12.308  1.00  1.05           C  
ATOM   2256  C   LEU A 157      -4.012  -1.129 -11.856  1.00  1.05           C  
ATOM   2257  O   LEU A 157      -3.853  -0.647 -10.730  1.00  1.05           O  
ATOM   2258  CB  LEU A 157      -2.107  -1.875 -13.261  1.00  1.05           C  
ATOM   2259  CG  LEU A 157      -1.041  -0.973 -12.679  1.00  1.05           C  
ATOM   2260  CD1 LEU A 157       0.200  -1.165 -13.491  1.00  1.05           C  
ATOM   2261  CD2 LEU A 157      -1.509   0.487 -12.723  1.00  1.05           C  
ATOM   2262  H   LEU A 157      -3.930  -3.578 -13.906  1.00  1.05           H  
ATOM   2263  HA  LEU A 157      -2.753  -2.764 -11.426  1.00  1.05           H  
ATOM   2264 1HB  LEU A 157      -1.617  -2.753 -13.667  1.00  1.05           H  
ATOM   2265 2HB  LEU A 157      -2.575  -1.342 -14.093  1.00  1.05           H  
ATOM   2266  HG  LEU A 157      -0.831  -1.256 -11.646  1.00  1.05           H  
ATOM   2267 1HD1 LEU A 157       0.997  -0.540 -13.108  1.00  1.05           H  
ATOM   2268 2HD1 LEU A 157       0.510  -2.208 -13.452  1.00  1.05           H  
ATOM   2269 3HD1 LEU A 157      -0.029  -0.893 -14.510  1.00  1.05           H  
ATOM   2270 1HD2 LEU A 157      -0.748   1.124 -12.322  1.00  1.05           H  
ATOM   2271 2HD2 LEU A 157      -1.716   0.773 -13.749  1.00  1.05           H  
ATOM   2272 3HD2 LEU A 157      -2.412   0.596 -12.129  1.00  1.05           H  
ATOM   2273  N   ALA A 158      -4.848  -0.616 -12.759  1.00  1.05           N  
ATOM   2274  CA  ALA A 158      -5.625   0.555 -12.439  1.00  1.05           C  
ATOM   2275  C   ALA A 158      -6.516   0.292 -11.228  1.00  1.05           C  
ATOM   2276  O   ALA A 158      -6.600   1.160 -10.362  1.00  1.05           O  
ATOM   2277  CB  ALA A 158      -6.439   0.959 -13.642  1.00  1.05           C  
ATOM   2278  H   ALA A 158      -4.937  -1.059 -13.673  1.00  1.05           H  
ATOM   2279  HA  ALA A 158      -4.942   1.362 -12.192  1.00  1.05           H  
ATOM   2280 1HB  ALA A 158      -6.999   1.863 -13.417  1.00  1.05           H  
ATOM   2281 2HB  ALA A 158      -5.766   1.149 -14.480  1.00  1.05           H  
ATOM   2282 3HB  ALA A 158      -7.120   0.152 -13.899  1.00  1.05           H  
ATOM   2283  N   ASP A 159      -7.119  -0.906 -11.111  1.00  1.06           N  
ATOM   2284  CA  ASP A 159      -7.928  -1.237  -9.933  1.00  1.06           C  
ATOM   2285  C   ASP A 159      -7.086  -1.235  -8.658  1.00  1.06           C  
ATOM   2286  O   ASP A 159      -7.550  -0.818  -7.600  1.00  1.06           O  
ATOM   2287  CB  ASP A 159      -8.608  -2.619 -10.038  1.00  1.06           C  
ATOM   2288  CG  ASP A 159      -9.860  -2.763 -10.980  1.00  1.06           C  
ATOM   2289  OD1 ASP A 159     -10.414  -1.790 -11.413  1.00  1.06           O  
ATOM   2290  OD2 ASP A 159     -10.271  -3.902 -11.202  1.00  1.06           O  
ATOM   2291  H   ASP A 159      -7.033  -1.595 -11.858  1.00  1.06           H  
ATOM   2292  HA  ASP A 159      -8.702  -0.479  -9.823  1.00  1.06           H  
ATOM   2293 1HB  ASP A 159      -7.858  -3.334 -10.382  1.00  1.06           H  
ATOM   2294 2HB  ASP A 159      -8.903  -2.933  -9.039  1.00  1.06           H  
ATOM   2295  N   LEU A 160      -5.837  -1.706  -8.738  1.00  1.08           N  
ATOM   2296  CA  LEU A 160      -4.984  -1.695  -7.551  1.00  1.08           C  
ATOM   2297  C   LEU A 160      -4.681  -0.271  -7.106  1.00  1.08           C  
ATOM   2298  O   LEU A 160      -4.721   0.048  -5.916  1.00  1.08           O  
ATOM   2299  CB  LEU A 160      -3.649  -2.399  -7.829  1.00  1.08           C  
ATOM   2300  CG  LEU A 160      -3.663  -3.909  -8.008  1.00  1.08           C  
ATOM   2301  CD1 LEU A 160      -2.267  -4.362  -8.467  1.00  1.08           C  
ATOM   2302  CD2 LEU A 160      -4.037  -4.553  -6.683  1.00  1.08           C  
ATOM   2303  H   LEU A 160      -5.488  -2.084  -9.621  1.00  1.08           H  
ATOM   2304  HA  LEU A 160      -5.504  -2.207  -6.744  1.00  1.08           H  
ATOM   2305 1HB  LEU A 160      -3.220  -1.972  -8.729  1.00  1.08           H  
ATOM   2306 2HB  LEU A 160      -2.983  -2.180  -7.017  1.00  1.08           H  
ATOM   2307  HG  LEU A 160      -4.387  -4.189  -8.775  1.00  1.08           H  
ATOM   2308 1HD1 LEU A 160      -2.247  -5.435  -8.605  1.00  1.08           H  
ATOM   2309 2HD1 LEU A 160      -2.022  -3.879  -9.406  1.00  1.08           H  
ATOM   2310 3HD1 LEU A 160      -1.525  -4.085  -7.714  1.00  1.08           H  
ATOM   2311 1HD2 LEU A 160      -4.042  -5.626  -6.786  1.00  1.08           H  
ATOM   2312 2HD2 LEU A 160      -3.304  -4.268  -5.925  1.00  1.08           H  
ATOM   2313 3HD2 LEU A 160      -5.027  -4.212  -6.381  1.00  1.08           H  
ATOM   2314  N   CYS A 161      -4.410   0.592  -8.081  1.00  1.12           N  
ATOM   2315  CA  CYS A 161      -4.100   1.990  -7.825  1.00  1.12           C  
ATOM   2316  C   CYS A 161      -5.299   2.851  -7.413  1.00  1.12           C  
ATOM   2317  O   CYS A 161      -5.190   3.725  -6.541  1.00  1.12           O  
ATOM   2318  CB  CYS A 161      -3.458   2.589  -9.069  1.00  1.12           C  
ATOM   2319  SG  CYS A 161      -1.776   2.054  -9.389  1.00  1.12           S  
ATOM   2320  H   CYS A 161      -4.391   0.246  -9.042  1.00  1.12           H  
ATOM   2321  HA  CYS A 161      -3.369   2.019  -7.018  1.00  1.12           H  
ATOM   2322 1HB  CYS A 161      -4.055   2.298  -9.931  1.00  1.12           H  
ATOM   2323 2HB  CYS A 161      -3.492   3.649  -9.007  1.00  1.12           H  
ATOM   2324  N   PHE A 162      -6.451   2.590  -8.031  1.00  1.17           N  
ATOM   2325  CA  PHE A 162      -7.661   3.366  -7.814  1.00  1.17           C  
ATOM   2326  C   PHE A 162      -8.883   2.474  -7.530  1.00  1.17           C  
ATOM   2327  O   PHE A 162      -9.880   2.557  -8.250  1.00  1.17           O  
ATOM   2328  CB  PHE A 162      -7.916   4.167  -9.085  1.00  1.17           C  
ATOM   2329  CG  PHE A 162      -6.784   5.023  -9.459  1.00  1.17           C  
ATOM   2330  CD1 PHE A 162      -5.857   4.579 -10.381  1.00  1.17           C  
ATOM   2331  CD2 PHE A 162      -6.619   6.262  -8.899  1.00  1.17           C  
ATOM   2332  CE1 PHE A 162      -4.780   5.363 -10.720  1.00  1.17           C  
ATOM   2333  CE2 PHE A 162      -5.551   7.047  -9.244  1.00  1.17           C  
ATOM   2334  CZ  PHE A 162      -4.636   6.597 -10.147  1.00  1.17           C  
ATOM   2335  H   PHE A 162      -6.477   1.849  -8.722  1.00  1.17           H  
ATOM   2336  HA  PHE A 162      -7.502   4.057  -6.991  1.00  1.17           H  
ATOM   2337 1HB  PHE A 162      -8.105   3.496  -9.904  1.00  1.17           H  
ATOM   2338 2HB  PHE A 162      -8.786   4.787  -8.961  1.00  1.17           H  
ATOM   2339  HD1 PHE A 162      -5.987   3.593 -10.834  1.00  1.17           H  
ATOM   2340  HD2 PHE A 162      -7.352   6.624  -8.174  1.00  1.17           H  
ATOM   2341  HE1 PHE A 162      -4.051   5.007 -11.447  1.00  1.17           H  
ATOM   2342  HE2 PHE A 162      -5.431   8.036  -8.799  1.00  1.17           H  
ATOM   2343  HZ  PHE A 162      -3.810   7.233 -10.410  1.00  1.17           H  
ATOM   2344  N   PRO A 163      -8.898   1.716  -6.418  1.00  1.22           N  
ATOM   2345  CA  PRO A 163      -9.916   0.735  -6.068  1.00  1.22           C  
ATOM   2346  C   PRO A 163     -11.277   1.349  -5.788  1.00  1.22           C  
ATOM   2347  O   PRO A 163     -12.297   0.660  -5.812  1.00  1.22           O  
ATOM   2348  CB  PRO A 163      -9.346   0.102  -4.796  1.00  1.22           C  
ATOM   2349  CG  PRO A 163      -8.435   1.159  -4.213  1.00  1.22           C  
ATOM   2350  CD  PRO A 163      -7.834   1.850  -5.405  1.00  1.22           C  
ATOM   2351  HA  PRO A 163      -9.983  -0.008  -6.879  1.00  1.22           H  
ATOM   2352 1HB  PRO A 163     -10.165  -0.177  -4.119  1.00  1.22           H  
ATOM   2353 2HB  PRO A 163      -8.806  -0.824  -5.057  1.00  1.22           H  
ATOM   2354 1HG  PRO A 163      -9.010   1.838  -3.569  1.00  1.22           H  
ATOM   2355 2HG  PRO A 163      -7.670   0.688  -3.578  1.00  1.22           H  
ATOM   2356 1HD  PRO A 163      -7.612   2.889  -5.156  1.00  1.22           H  
ATOM   2357 2HD  PRO A 163      -6.945   1.292  -5.715  1.00  1.22           H  
ATOM   2358  N   ASN A 164     -11.286   2.648  -5.500  1.00  1.27           N  
ATOM   2359  CA  ASN A 164     -12.514   3.346  -5.173  1.00  1.27           C  
ATOM   2360  C   ASN A 164     -13.077   4.148  -6.343  1.00  1.27           C  
ATOM   2361  O   ASN A 164     -14.037   4.901  -6.164  1.00  1.27           O  
ATOM   2362  CB  ASN A 164     -12.272   4.264  -3.993  1.00  1.27           C  
ATOM   2363  CG  ASN A 164     -11.973   3.506  -2.728  1.00  1.27           C  
ATOM   2364  OD1 ASN A 164     -12.584   2.471  -2.442  1.00  1.27           O  
ATOM   2365  ND2 ASN A 164     -11.035   4.005  -1.961  1.00  1.27           N  
ATOM   2366  H   ASN A 164     -10.424   3.166  -5.502  1.00  1.27           H  
ATOM   2367  HA  ASN A 164     -13.268   2.608  -4.898  1.00  1.27           H  
ATOM   2368 1HB  ASN A 164     -11.435   4.926  -4.218  1.00  1.27           H  
ATOM   2369 2HB  ASN A 164     -13.151   4.889  -3.833  1.00  1.27           H  
ATOM   2370 1HD2 ASN A 164     -10.791   3.547  -1.105  1.00  1.27           H  
ATOM   2371 2HD2 ASN A 164     -10.565   4.847  -2.227  1.00  1.27           H  
ATOM   2372  N   GLU A 165     -12.493   4.004  -7.534  1.00  1.33           N  
ATOM   2373  CA  GLU A 165     -12.991   4.762  -8.675  1.00  1.33           C  
ATOM   2374  C   GLU A 165     -13.775   3.895  -9.643  1.00  1.33           C  
ATOM   2375  O   GLU A 165     -13.486   2.712  -9.840  1.00  1.33           O  
ATOM   2376  CB  GLU A 165     -11.849   5.467  -9.406  1.00  1.33           C  
ATOM   2377  CG  GLU A 165     -11.149   6.518  -8.549  1.00  1.33           C  
ATOM   2378  CD  GLU A 165     -10.080   7.301  -9.266  1.00  1.33           C  
ATOM   2379  OE1 GLU A 165      -9.864   7.086 -10.437  1.00  1.33           O  
ATOM   2380  OE2 GLU A 165      -9.461   8.106  -8.619  1.00  1.33           O  
ATOM   2381  H   GLU A 165     -11.696   3.377  -7.659  1.00  1.33           H  
ATOM   2382  HA  GLU A 165     -13.667   5.532  -8.306  1.00  1.33           H  
ATOM   2383 1HB  GLU A 165     -11.108   4.728  -9.710  1.00  1.33           H  
ATOM   2384 2HB  GLU A 165     -12.226   5.944 -10.311  1.00  1.33           H  
ATOM   2385 1HG  GLU A 165     -11.897   7.210  -8.169  1.00  1.33           H  
ATOM   2386 2HG  GLU A 165     -10.699   6.012  -7.694  1.00  1.33           H  
ATOM   2387  N   HIS A 166     -14.742   4.505 -10.314  1.00  1.39           N  
ATOM   2388  CA  HIS A 166     -15.535   3.793 -11.305  1.00  1.39           C  
ATOM   2389  C   HIS A 166     -14.767   3.694 -12.609  1.00  1.39           C  
ATOM   2390  O   HIS A 166     -15.042   4.410 -13.568  1.00  1.39           O  
ATOM   2391  CB  HIS A 166     -16.865   4.503 -11.551  1.00  1.39           C  
ATOM   2392  CG  HIS A 166     -17.777   4.531 -10.357  1.00  1.39           C  
ATOM   2393  ND1 HIS A 166     -18.288   3.385  -9.782  1.00  1.39           N  
ATOM   2394  CD2 HIS A 166     -18.267   5.566  -9.635  1.00  1.39           C  
ATOM   2395  CE1 HIS A 166     -19.056   3.716  -8.757  1.00  1.39           C  
ATOM   2396  NE2 HIS A 166     -19.060   5.032  -8.648  1.00  1.39           N  
ATOM   2397  H   HIS A 166     -14.937   5.477 -10.123  1.00  1.39           H  
ATOM   2398  HA  HIS A 166     -15.742   2.780 -10.960  1.00  1.39           H  
ATOM   2399 1HB  HIS A 166     -16.676   5.530 -11.863  1.00  1.39           H  
ATOM   2400 2HB  HIS A 166     -17.390   4.007 -12.367  1.00  1.39           H  
ATOM   2401  HD2 HIS A 166     -18.072   6.625  -9.806  1.00  1.39           H  
ATOM   2402  HE1 HIS A 166     -19.595   3.022  -8.114  1.00  1.39           H  
ATOM   2403  HE2 HIS A 166     -19.563   5.566  -7.953  1.00  1.39           H  
ATOM   2404  N   LEU A 167     -13.785   2.812 -12.616  1.00  1.46           N  
ATOM   2405  CA  LEU A 167     -12.891   2.655 -13.748  1.00  1.46           C  
ATOM   2406  C   LEU A 167     -13.571   1.881 -14.871  1.00  1.46           C  
ATOM   2407  O   LEU A 167     -14.305   0.923 -14.621  1.00  1.46           O  
ATOM   2408  CB  LEU A 167     -11.655   1.859 -13.304  1.00  1.46           C  
ATOM   2409  CG  LEU A 167     -10.799   2.475 -12.193  1.00  1.46           C  
ATOM   2410  CD1 LEU A 167      -9.745   1.493 -11.829  1.00  1.46           C  
ATOM   2411  CD2 LEU A 167     -10.201   3.769 -12.647  1.00  1.46           C  
ATOM   2412  H   LEU A 167     -13.635   2.282 -11.756  1.00  1.46           H  
ATOM   2413  HA  LEU A 167     -12.599   3.639 -14.115  1.00  1.46           H  
ATOM   2414 1HB  LEU A 167     -11.984   0.880 -12.952  1.00  1.46           H  
ATOM   2415 2HB  LEU A 167     -11.024   1.708 -14.165  1.00  1.46           H  
ATOM   2416  HG  LEU A 167     -11.412   2.653 -11.311  1.00  1.46           H  
ATOM   2417 1HD1 LEU A 167      -9.135   1.883 -11.030  1.00  1.46           H  
ATOM   2418 2HD1 LEU A 167     -10.220   0.576 -11.497  1.00  1.46           H  
ATOM   2419 3HD1 LEU A 167      -9.136   1.287 -12.688  1.00  1.46           H  
ATOM   2420 1HD2 LEU A 167      -9.591   4.198 -11.848  1.00  1.46           H  
ATOM   2421 2HD2 LEU A 167      -9.580   3.594 -13.516  1.00  1.46           H  
ATOM   2422 3HD2 LEU A 167     -11.003   4.465 -12.899  1.00  1.46           H  
ATOM   2423  N   ASP A 168     -13.279   2.262 -16.106  1.00  1.53           N  
ATOM   2424  CA  ASP A 168     -13.742   1.515 -17.272  1.00  1.53           C  
ATOM   2425  C   ASP A 168     -12.712   1.693 -18.358  1.00  1.53           C  
ATOM   2426  O   ASP A 168     -11.788   2.472 -18.185  1.00  1.53           O  
ATOM   2427  CB  ASP A 168     -15.127   1.988 -17.745  1.00  1.53           C  
ATOM   2428  CG  ASP A 168     -15.195   3.445 -18.279  1.00  1.53           C  
ATOM   2429  OD1 ASP A 168     -14.241   3.910 -18.889  1.00  1.53           O  
ATOM   2430  OD2 ASP A 168     -16.219   4.066 -18.099  1.00  1.53           O  
ATOM   2431  H   ASP A 168     -12.705   3.078 -16.236  1.00  1.53           H  
ATOM   2432  HA  ASP A 168     -13.804   0.454 -17.022  1.00  1.53           H  
ATOM   2433 1HB  ASP A 168     -15.490   1.319 -18.524  1.00  1.53           H  
ATOM   2434 2HB  ASP A 168     -15.828   1.904 -16.911  1.00  1.53           H  
ATOM   2435  N   GLY A 169     -12.923   1.089 -19.515  1.00  1.62           N  
ATOM   2436  CA  GLY A 169     -11.940   1.112 -20.611  1.00  1.62           C  
ATOM   2437  C   GLY A 169     -11.578   2.464 -21.232  1.00  1.62           C  
ATOM   2438  O   GLY A 169     -10.667   2.508 -22.056  1.00  1.62           O  
ATOM   2439  H   GLY A 169     -13.756   0.511 -19.616  1.00  1.62           H  
ATOM   2440 1HA  GLY A 169     -11.020   0.662 -20.235  1.00  1.62           H  
ATOM   2441 2HA  GLY A 169     -12.274   0.443 -21.400  1.00  1.62           H  
ATOM   2442  N   ASN A 170     -12.319   3.539 -20.938  1.00  1.72           N  
ATOM   2443  CA  ASN A 170     -11.966   4.843 -21.505  1.00  1.72           C  
ATOM   2444  C   ASN A 170     -11.353   5.807 -20.477  1.00  1.72           C  
ATOM   2445  O   ASN A 170     -11.070   6.966 -20.795  1.00  1.72           O  
ATOM   2446  CB  ASN A 170     -13.168   5.488 -22.172  1.00  1.72           C  
ATOM   2447  CG  ASN A 170     -13.634   4.759 -23.426  1.00  1.72           C  
ATOM   2448  OD1 ASN A 170     -12.826   4.233 -24.204  1.00  1.72           O  
ATOM   2449  ND2 ASN A 170     -14.923   4.754 -23.655  1.00  1.72           N  
ATOM   2450  H   ASN A 170     -13.081   3.481 -20.248  1.00  1.72           H  
ATOM   2451  HA  ASN A 170     -11.205   4.687 -22.269  1.00  1.72           H  
ATOM   2452 1HB  ASN A 170     -13.995   5.510 -21.455  1.00  1.72           H  
ATOM   2453 2HB  ASN A 170     -12.931   6.519 -22.429  1.00  1.72           H  
ATOM   2454 1HD2 ASN A 170     -15.281   4.316 -24.485  1.00  1.72           H  
ATOM   2455 2HD2 ASN A 170     -15.550   5.198 -23.013  1.00  1.72           H  
ATOM   2456  N   HIS A 171     -11.158   5.348 -19.245  1.00  1.85           N  
ATOM   2457  CA  HIS A 171     -10.640   6.209 -18.183  1.00  1.85           C  
ATOM   2458  C   HIS A 171      -9.213   6.724 -18.477  1.00  1.85           C  
ATOM   2459  O   HIS A 171      -8.298   5.946 -18.767  1.00  1.85           O  
ATOM   2460  CB  HIS A 171     -10.711   5.454 -16.850  1.00  1.85           C  
ATOM   2461  CG  HIS A 171     -10.454   6.255 -15.633  1.00  1.85           C  
ATOM   2462  ND1 HIS A 171     -11.348   7.190 -15.155  1.00  1.85           N  
ATOM   2463  CD2 HIS A 171      -9.430   6.238 -14.764  1.00  1.85           C  
ATOM   2464  CE1 HIS A 171     -10.875   7.715 -14.036  1.00  1.85           C  
ATOM   2465  NE2 HIS A 171      -9.718   7.154 -13.775  1.00  1.85           N  
ATOM   2466  H   HIS A 171     -11.395   4.375 -19.025  1.00  1.85           H  
ATOM   2467  HA  HIS A 171     -11.286   7.081 -18.095  1.00  1.85           H  
ATOM   2468 1HB  HIS A 171     -11.693   4.980 -16.756  1.00  1.85           H  
ATOM   2469 2HB  HIS A 171      -9.979   4.668 -16.852  1.00  1.85           H  
ATOM   2470  HD2 HIS A 171      -8.552   5.602 -14.827  1.00  1.85           H  
ATOM   2471  HE1 HIS A 171     -11.363   8.477 -13.425  1.00  1.85           H  
ATOM   2472  HE2 HIS A 171      -9.134   7.359 -12.964  1.00  1.85           H  
ATOM   2473  N   GLY A 172      -9.042   8.054 -18.402  1.00  2.00           N  
ATOM   2474  CA  GLY A 172      -7.755   8.720 -18.676  1.00  2.00           C  
ATOM   2475  C   GLY A 172      -6.927   9.094 -17.435  1.00  2.00           C  
ATOM   2476  O   GLY A 172      -5.888   9.736 -17.566  1.00  2.00           O  
ATOM   2477  H   GLY A 172      -9.842   8.627 -18.167  1.00  2.00           H  
ATOM   2478 1HA  GLY A 172      -7.153   8.069 -19.312  1.00  2.00           H  
ATOM   2479 2HA  GLY A 172      -7.943   9.619 -19.261  1.00  2.00           H  
ATOM   2480  N   HIS A 173      -7.387   8.677 -16.254  1.00  2.14           N  
ATOM   2481  CA  HIS A 173      -6.769   8.977 -14.949  1.00  2.14           C  
ATOM   2482  C   HIS A 173      -6.654  10.487 -14.641  1.00  2.14           C  
ATOM   2483  O   HIS A 173      -7.089  11.326 -15.438  1.00  2.14           O  
ATOM   2484  CB  HIS A 173      -5.408   8.279 -14.832  1.00  2.14           C  
ATOM   2485  CG  HIS A 173      -5.513   6.777 -14.872  1.00  2.14           C  
ATOM   2486  ND1 HIS A 173      -5.316   6.032 -16.017  1.00  2.14           N  
ATOM   2487  CD2 HIS A 173      -5.857   5.904 -13.912  1.00  2.14           C  
ATOM   2488  CE1 HIS A 173      -5.499   4.751 -15.741  1.00  2.14           C  
ATOM   2489  NE2 HIS A 173      -5.829   4.643 -14.465  1.00  2.14           N  
ATOM   2490  H   HIS A 173      -8.235   8.130 -16.262  1.00  2.14           H  
ATOM   2491  HA  HIS A 173      -7.392   8.560 -14.162  1.00  2.14           H  
ATOM   2492 1HB  HIS A 173      -4.745   8.602 -15.631  1.00  2.14           H  
ATOM   2493 2HB  HIS A 173      -4.936   8.553 -13.900  1.00  2.14           H  
ATOM   2494  HD1 HIS A 173      -5.087   6.378 -16.948  1.00  2.14           H  
ATOM   2495  HD2 HIS A 173      -6.134   6.052 -12.884  1.00  2.14           H  
ATOM   2496  HE1 HIS A 173      -5.368   4.001 -16.517  1.00  2.14           H  
ATOM   2497  N   ASP A 174      -6.239  10.828 -13.409  1.00  2.21           N  
ATOM   2498  CA  ASP A 174      -6.181  12.233 -13.004  1.00  2.21           C  
ATOM   2499  C   ASP A 174      -4.930  12.944 -13.525  1.00  2.21           C  
ATOM   2500  O   ASP A 174      -3.907  12.302 -13.764  1.00  2.21           O  
ATOM   2501  CB  ASP A 174      -6.327  12.402 -11.491  1.00  2.21           C  
ATOM   2502  CG  ASP A 174      -7.765  12.194 -10.998  1.00  2.21           C  
ATOM   2503  OD1 ASP A 174      -8.664  12.173 -11.813  1.00  2.21           O  
ATOM   2504  OD2 ASP A 174      -7.953  12.112  -9.809  1.00  2.21           O  
ATOM   2505  H   ASP A 174      -5.843  10.122 -12.774  1.00  2.21           H  
ATOM   2506  HA  ASP A 174      -7.059  12.697 -13.436  1.00  2.21           H  
ATOM   2507 1HB  ASP A 174      -5.701  11.651 -11.001  1.00  2.21           H  
ATOM   2508 2HB  ASP A 174      -5.964  13.370 -11.169  1.00  2.21           H  
ATOM   2509  N   PRO A 175      -4.961  14.274 -13.718  1.00  2.17           N  
ATOM   2510  CA  PRO A 175      -3.818  15.054 -14.139  1.00  2.17           C  
ATOM   2511  C   PRO A 175      -2.561  14.787 -13.329  1.00  2.17           C  
ATOM   2512  O   PRO A 175      -2.460  15.149 -12.156  1.00  2.17           O  
ATOM   2513  CB  PRO A 175      -4.314  16.485 -13.915  1.00  2.17           C  
ATOM   2514  CG  PRO A 175      -5.813  16.402 -14.118  1.00  2.17           C  
ATOM   2515  CD  PRO A 175      -6.209  15.070 -13.527  1.00  2.17           C  
ATOM   2516  HA  PRO A 175      -3.626  14.877 -15.203  1.00  2.17           H  
ATOM   2517 1HB  PRO A 175      -4.034  16.824 -12.907  1.00  2.17           H  
ATOM   2518 2HB  PRO A 175      -3.819  17.162 -14.627  1.00  2.17           H  
ATOM   2519 1HG  PRO A 175      -6.310  17.253 -13.621  1.00  2.17           H  
ATOM   2520 2HG  PRO A 175      -6.054  16.479 -15.189  1.00  2.17           H  
ATOM   2521 1HD  PRO A 175      -6.469  15.179 -12.469  1.00  2.17           H  
ATOM   2522 2HD  PRO A 175      -7.039  14.682 -14.130  1.00  2.17           H  
ATOM   2523  N   ASN A 176      -1.586  14.221 -14.017  1.00  2.02           N  
ATOM   2524  CA  ASN A 176      -0.244  13.909 -13.554  1.00  2.02           C  
ATOM   2525  C   ASN A 176      -0.206  13.110 -12.250  1.00  2.02           C  
ATOM   2526  O   ASN A 176       0.678  13.350 -11.408  1.00  2.02           O  
ATOM   2527  CB  ASN A 176       0.522  15.203 -13.373  1.00  2.02           C  
ATOM   2528  CG  ASN A 176       0.560  16.053 -14.638  1.00  2.02           C  
ATOM   2529  OD1 ASN A 176       0.120  15.655 -15.723  1.00  2.02           O  
ATOM   2530  ND2 ASN A 176       1.072  17.239 -14.495  1.00  2.02           N  
ATOM   2531  H   ASN A 176      -1.807  13.913 -14.957  1.00  2.02           H  
ATOM   2532  HA  ASN A 176       0.233  13.293 -14.311  1.00  2.02           H  
ATOM   2533 1HB  ASN A 176       0.081  15.788 -12.567  1.00  2.02           H  
ATOM   2534 2HB  ASN A 176       1.546  14.972 -13.085  1.00  2.02           H  
ATOM   2535 1HD2 ASN A 176       1.129  17.859 -15.276  1.00  2.02           H  
ATOM   2536 2HD2 ASN A 176       1.407  17.529 -13.595  1.00  2.02           H  
ATOM   2537  N   ASP A 177      -1.105  12.128 -12.101  1.00  1.77           N  
ATOM   2538  CA  ASP A 177      -1.157  11.335 -10.870  1.00  1.77           C  
ATOM   2539  C   ASP A 177      -0.119  10.202 -10.724  1.00  1.77           C  
ATOM   2540  O   ASP A 177       0.623  10.145  -9.734  1.00  1.77           O  
ATOM   2541  CB  ASP A 177      -2.585  10.762 -10.696  1.00  1.77           C  
ATOM   2542  CG  ASP A 177      -3.148   9.869 -11.877  1.00  1.77           C  
ATOM   2543  OD1 ASP A 177      -2.453   9.650 -12.850  1.00  1.77           O  
ATOM   2544  OD2 ASP A 177      -4.289   9.407 -11.754  1.00  1.77           O  
ATOM   2545  H   ASP A 177      -1.822  12.010 -12.824  1.00  1.77           H  
ATOM   2546  HA  ASP A 177      -0.993  12.025 -10.043  1.00  1.77           H  
ATOM   2547 1HB  ASP A 177      -2.620  10.169  -9.782  1.00  1.77           H  
ATOM   2548 2HB  ASP A 177      -3.273  11.597 -10.559  1.00  1.77           H  
ATOM   2549  N   VAL A 178      -0.060   9.321 -11.710  1.00  1.48           N  
ATOM   2550  CA  VAL A 178       0.756   8.106 -11.597  1.00  1.48           C  
ATOM   2551  C   VAL A 178       2.102   8.081 -12.327  1.00  1.48           C  
ATOM   2552  O   VAL A 178       2.229   8.490 -13.479  1.00  1.48           O  
ATOM   2553  CB  VAL A 178      -0.066   6.893 -12.058  1.00  1.48           C  
ATOM   2554  CG1 VAL A 178       0.737   5.669 -11.978  1.00  1.48           C  
ATOM   2555  CG2 VAL A 178      -1.242   6.757 -11.194  1.00  1.48           C  
ATOM   2556  H   VAL A 178      -0.697   9.462 -12.496  1.00  1.48           H  
ATOM   2557  HA  VAL A 178       0.965   7.960 -10.538  1.00  1.48           H  
ATOM   2558  HB  VAL A 178      -0.376   7.036 -13.093  1.00  1.48           H  
ATOM   2559 1HG1 VAL A 178       0.130   4.828 -12.301  1.00  1.48           H  
ATOM   2560 2HG1 VAL A 178       1.601   5.753 -12.596  1.00  1.48           H  
ATOM   2561 3HG1 VAL A 178       1.050   5.510 -10.968  1.00  1.48           H  
ATOM   2562 1HG2 VAL A 178      -1.829   5.903 -11.515  1.00  1.48           H  
ATOM   2563 2HG2 VAL A 178      -0.920   6.622 -10.172  1.00  1.48           H  
ATOM   2564 3HG2 VAL A 178      -1.824   7.642 -11.268  1.00  1.48           H  
ATOM   2565  N   LEU A 179       3.109   7.581 -11.607  1.00  1.23           N  
ATOM   2566  CA  LEU A 179       4.461   7.371 -12.135  1.00  1.23           C  
ATOM   2567  C   LEU A 179       4.782   5.913 -12.426  1.00  1.23           C  
ATOM   2568  O   LEU A 179       4.574   5.042 -11.590  1.00  1.23           O  
ATOM   2569  CB  LEU A 179       5.514   7.894 -11.169  1.00  1.23           C  
ATOM   2570  CG  LEU A 179       7.006   7.442 -11.447  1.00  1.23           C  
ATOM   2571  CD1 LEU A 179       7.575   7.977 -12.761  1.00  1.23           C  
ATOM   2572  CD2 LEU A 179       7.866   7.919 -10.297  1.00  1.23           C  
ATOM   2573  H   LEU A 179       2.888   7.277 -10.655  1.00  1.23           H  
ATOM   2574  HA  LEU A 179       4.547   7.928 -13.067  1.00  1.23           H  
ATOM   2575 1HB  LEU A 179       5.479   8.962 -11.177  1.00  1.23           H  
ATOM   2576 2HB  LEU A 179       5.259   7.558 -10.191  1.00  1.23           H  
ATOM   2577  HG  LEU A 179       7.027   6.363 -11.498  1.00  1.23           H  
ATOM   2578 1HD1 LEU A 179       8.591   7.607 -12.874  1.00  1.23           H  
ATOM   2579 2HD1 LEU A 179       6.987   7.648 -13.598  1.00  1.23           H  
ATOM   2580 3HD1 LEU A 179       7.597   9.013 -12.754  1.00  1.23           H  
ATOM   2581 1HD2 LEU A 179       8.887   7.599 -10.453  1.00  1.23           H  
ATOM   2582 2HD2 LEU A 179       7.832   8.995 -10.263  1.00  1.23           H  
ATOM   2583 3HD2 LEU A 179       7.495   7.507  -9.360  1.00  1.23           H  
ATOM   2584  N   PHE A 180       5.289   5.660 -13.628  1.00  1.05           N  
ATOM   2585  CA  PHE A 180       5.727   4.325 -14.029  1.00  1.05           C  
ATOM   2586  C   PHE A 180       7.234   4.301 -14.240  1.00  1.05           C  
ATOM   2587  O   PHE A 180       7.769   5.137 -14.967  1.00  1.05           O  
ATOM   2588  CB  PHE A 180       5.018   3.910 -15.307  1.00  1.05           C  
ATOM   2589  CG  PHE A 180       3.607   3.672 -15.091  1.00  1.05           C  
ATOM   2590  CD1 PHE A 180       2.735   4.694 -15.092  1.00  1.05           C  
ATOM   2591  CD2 PHE A 180       3.138   2.405 -14.891  1.00  1.05           C  
ATOM   2592  CE1 PHE A 180       1.430   4.462 -14.879  1.00  1.05           C  
ATOM   2593  CE2 PHE A 180       1.803   2.170 -14.696  1.00  1.05           C  
ATOM   2594  CZ  PHE A 180       0.947   3.201 -14.685  1.00  1.05           C  
ATOM   2595  H   PHE A 180       5.396   6.426 -14.275  1.00  1.05           H  
ATOM   2596  HA  PHE A 180       5.481   3.617 -13.241  1.00  1.05           H  
ATOM   2597 1HB  PHE A 180       5.129   4.680 -16.068  1.00  1.05           H  
ATOM   2598 2HB  PHE A 180       5.462   3.000 -15.682  1.00  1.05           H  
ATOM   2599  HD1 PHE A 180       3.089   5.716 -15.246  1.00  1.05           H  
ATOM   2600  HD2 PHE A 180       3.848   1.587 -14.886  1.00  1.05           H  
ATOM   2601  HE1 PHE A 180       0.757   5.309 -14.858  1.00  1.05           H  
ATOM   2602  HE2 PHE A 180       1.439   1.173 -14.536  1.00  1.05           H  
ATOM   2603  HZ  PHE A 180      -0.116   3.033 -14.517  1.00  1.05           H  
ATOM   2604  N   ILE A 181       7.906   3.346 -13.585  1.00  0.94           N  
ATOM   2605  CA  ILE A 181       9.354   3.196 -13.693  1.00  0.94           C  
ATOM   2606  C   ILE A 181       9.730   1.815 -14.239  1.00  0.94           C  
ATOM   2607  O   ILE A 181       9.601   0.805 -13.538  1.00  0.94           O  
ATOM   2608  CB  ILE A 181      10.005   3.333 -12.306  1.00  0.94           C  
ATOM   2609  CG1 ILE A 181       9.689   4.657 -11.656  1.00  0.94           C  
ATOM   2610  CG2 ILE A 181      11.483   3.172 -12.436  1.00  0.94           C  
ATOM   2611  CD1 ILE A 181      10.172   4.718 -10.223  1.00  0.94           C  
ATOM   2612  H   ILE A 181       7.385   2.706 -12.992  1.00  0.94           H  
ATOM   2613  HA  ILE A 181       9.744   3.957 -14.363  1.00  0.94           H  
ATOM   2614  HB  ILE A 181       9.621   2.556 -11.660  1.00  0.94           H  
ATOM   2615 1HG1 ILE A 181      10.148   5.462 -12.229  1.00  0.94           H  
ATOM   2616 2HG1 ILE A 181       8.620   4.797 -11.657  1.00  0.94           H  
ATOM   2617 1HG2 ILE A 181      11.943   3.241 -11.465  1.00  0.94           H  
ATOM   2618 2HG2 ILE A 181      11.708   2.199 -12.879  1.00  0.94           H  
ATOM   2619 3HG2 ILE A 181      11.857   3.966 -13.076  1.00  0.94           H  
ATOM   2620 1HD1 ILE A 181       9.922   5.673  -9.776  1.00  0.94           H  
ATOM   2621 2HD1 ILE A 181       9.692   3.920  -9.661  1.00  0.94           H  
ATOM   2622 3HD1 ILE A 181      11.252   4.584 -10.196  1.00  0.94           H  
ATOM   2623  N   GLY A 182      10.178   1.745 -15.492  1.00  0.88           N  
ATOM   2624  CA  GLY A 182      10.476   0.434 -16.076  1.00  0.88           C  
ATOM   2625  C   GLY A 182      11.922   0.076 -15.854  1.00  0.88           C  
ATOM   2626  O   GLY A 182      12.793   0.928 -16.017  1.00  0.88           O  
ATOM   2627  H   GLY A 182      10.291   2.598 -16.036  1.00  0.88           H  
ATOM   2628 1HA  GLY A 182       9.845  -0.335 -15.639  1.00  0.88           H  
ATOM   2629 2HA  GLY A 182      10.265   0.460 -17.143  1.00  0.88           H  
ATOM   2630  N   PHE A 183      12.219  -1.193 -15.579  1.00  0.87           N  
ATOM   2631  CA  PHE A 183      13.618  -1.547 -15.354  1.00  0.87           C  
ATOM   2632  C   PHE A 183      14.346  -2.191 -16.522  1.00  0.87           C  
ATOM   2633  O   PHE A 183      14.031  -3.285 -16.994  1.00  0.87           O  
ATOM   2634  CB  PHE A 183      13.717  -2.369 -14.120  1.00  0.87           C  
ATOM   2635  CG  PHE A 183      13.393  -1.533 -12.966  1.00  0.87           C  
ATOM   2636  CD1 PHE A 183      12.083  -1.372 -12.554  1.00  0.87           C  
ATOM   2637  CD2 PHE A 183      14.389  -0.861 -12.299  1.00  0.87           C  
ATOM   2638  CE1 PHE A 183      11.783  -0.578 -11.501  1.00  0.87           C  
ATOM   2639  CE2 PHE A 183      14.082  -0.073 -11.241  1.00  0.87           C  
ATOM   2640  CZ  PHE A 183      12.783   0.067 -10.850  1.00  0.87           C  
ATOM   2641  H   PHE A 183      11.489  -1.899 -15.438  1.00  0.87           H  
ATOM   2642  HA  PHE A 183      14.153  -0.623 -15.133  1.00  0.87           H  
ATOM   2643 1HB  PHE A 183      13.010  -3.193 -14.170  1.00  0.87           H  
ATOM   2644 2HB  PHE A 183      14.719  -2.767 -14.011  1.00  0.87           H  
ATOM   2645  HD1 PHE A 183      11.289  -1.884 -13.081  1.00  0.87           H  
ATOM   2646  HD2 PHE A 183      15.427  -0.972 -12.621  1.00  0.87           H  
ATOM   2647  HE1 PHE A 183      10.748  -0.456 -11.185  1.00  0.87           H  
ATOM   2648  HE2 PHE A 183      14.869   0.439 -10.705  1.00  0.87           H  
ATOM   2649  HZ  PHE A 183      12.553   0.690 -10.027  1.00  0.87           H  
ATOM   2650  N   THR A 184      15.370  -1.479 -16.965  1.00  0.88           N  
ATOM   2651  CA  THR A 184      16.139  -1.795 -18.158  1.00  0.88           C  
ATOM   2652  C   THR A 184      17.199  -2.872 -17.989  1.00  0.88           C  
ATOM   2653  O   THR A 184      18.396  -2.611 -18.142  1.00  0.88           O  
ATOM   2654  CB  THR A 184      16.807  -0.524 -18.650  1.00  0.88           C  
ATOM   2655  OG1 THR A 184      17.583   0.022 -17.600  1.00  0.88           O  
ATOM   2656  CG2 THR A 184      15.742   0.464 -19.026  1.00  0.88           C  
ATOM   2657  H   THR A 184      15.616  -0.635 -16.447  1.00  0.88           H  
ATOM   2658  HA  THR A 184      15.441  -2.137 -18.911  1.00  0.88           H  
ATOM   2659  HB  THR A 184      17.441  -0.730 -19.505  1.00  0.88           H  
ATOM   2660  HG1 THR A 184      17.060  -0.045 -16.774  1.00  0.88           H  
ATOM   2661 1HG2 THR A 184      16.212   1.387 -19.362  1.00  0.88           H  
ATOM   2662 2HG2 THR A 184      15.141   0.051 -19.826  1.00  0.88           H  
ATOM   2663 3HG2 THR A 184      15.108   0.669 -18.160  1.00  0.88           H  
ATOM   2664  N   SER A 185      16.760  -4.074 -17.662  1.00  0.90           N  
ATOM   2665  CA  SER A 185      17.675  -5.195 -17.486  1.00  0.90           C  
ATOM   2666  C   SER A 185      17.011  -6.548 -17.585  1.00  0.90           C  
ATOM   2667  O   SER A 185      15.889  -6.745 -17.136  1.00  0.90           O  
ATOM   2668  CB  SER A 185      18.400  -5.126 -16.156  1.00  0.90           C  
ATOM   2669  OG  SER A 185      19.217  -6.267 -15.994  1.00  0.90           O  
ATOM   2670  H   SER A 185      15.750  -4.179 -17.542  1.00  0.90           H  
ATOM   2671  HA  SER A 185      18.421  -5.134 -18.278  1.00  0.90           H  
ATOM   2672 1HB  SER A 185      19.013  -4.224 -16.115  1.00  0.90           H  
ATOM   2673 2HB  SER A 185      17.680  -5.076 -15.344  1.00  0.90           H  
ATOM   2674  HG  SER A 185      19.780  -6.091 -15.223  1.00  0.90           H  
ATOM   2675  N   LYS A 186      17.760  -7.524 -18.081  1.00  0.92           N  
ATOM   2676  CA  LYS A 186      17.298  -8.909 -18.128  1.00  0.92           C  
ATOM   2677  C   LYS A 186      16.992  -9.439 -16.729  1.00  0.92           C  
ATOM   2678  O   LYS A 186      16.157 -10.325 -16.554  1.00  0.92           O  
ATOM   2679  CB  LYS A 186      18.369  -9.805 -18.764  1.00  0.92           C  
ATOM   2680  CG  LYS A 186      19.639  -9.988 -17.880  1.00  0.92           C  
ATOM   2681  CD  LYS A 186      20.694 -10.867 -18.534  1.00  0.92           C  
ATOM   2682  CE  LYS A 186      21.986 -10.947 -17.679  1.00  0.92           C  
ATOM   2683  NZ  LYS A 186      21.784 -11.635 -16.349  1.00  0.92           N  
ATOM   2684  H   LYS A 186      18.682  -7.295 -18.425  1.00  0.92           H  
ATOM   2685  HA  LYS A 186      16.383  -8.954 -18.720  1.00  0.92           H  
ATOM   2686 1HB  LYS A 186      17.948 -10.793 -18.954  1.00  0.92           H  
ATOM   2687 2HB  LYS A 186      18.678  -9.388 -19.722  1.00  0.92           H  
ATOM   2688 1HG  LYS A 186      20.074  -9.017 -17.642  1.00  0.92           H  
ATOM   2689 2HG  LYS A 186      19.362 -10.473 -16.947  1.00  0.92           H  
ATOM   2690 1HD  LYS A 186      20.297 -11.874 -18.665  1.00  0.92           H  
ATOM   2691 2HD  LYS A 186      20.944 -10.461 -19.512  1.00  0.92           H  
ATOM   2692 1HE  LYS A 186      22.736 -11.497 -18.244  1.00  0.92           H  
ATOM   2693 2HE  LYS A 186      22.352  -9.937 -17.495  1.00  0.92           H  
ATOM   2694 1HZ  LYS A 186      22.656 -11.658 -15.851  1.00  0.92           H  
ATOM   2695 2HZ  LYS A 186      21.095 -11.136 -15.753  1.00  0.92           H  
ATOM   2696 3HZ  LYS A 186      21.459 -12.570 -16.495  1.00  0.92           H  
ATOM   2697  N   ASP A 187      17.602  -8.826 -15.714  1.00  0.94           N  
ATOM   2698  CA  ASP A 187      17.452  -9.275 -14.344  1.00  0.94           C  
ATOM   2699  C   ASP A 187      16.140  -8.779 -13.765  1.00  0.94           C  
ATOM   2700  O   ASP A 187      15.744  -9.173 -12.668  1.00  0.94           O  
ATOM   2701  CB  ASP A 187      18.623  -8.770 -13.508  1.00  0.94           C  
ATOM   2702  CG  ASP A 187      19.971  -9.407 -13.945  1.00  0.94           C  
ATOM   2703  OD1 ASP A 187      19.970 -10.498 -14.507  1.00  0.94           O  
ATOM   2704  OD2 ASP A 187      20.981  -8.789 -13.733  1.00  0.94           O  
ATOM   2705  H   ASP A 187      18.223  -8.041 -15.906  1.00  0.94           H  
ATOM   2706  HA  ASP A 187      17.446 -10.366 -14.329  1.00  0.94           H  
ATOM   2707 1HB  ASP A 187      18.692  -7.688 -13.605  1.00  0.94           H  
ATOM   2708 2HB  ASP A 187      18.445  -8.995 -12.455  1.00  0.94           H  
ATOM   2709  N   ALA A 188      15.470  -7.889 -14.496  1.00  0.97           N  
ATOM   2710  CA  ALA A 188      14.191  -7.391 -14.072  1.00  0.97           C  
ATOM   2711  C   ALA A 188      13.087  -8.328 -14.496  1.00  0.97           C  
ATOM   2712  O   ALA A 188      11.946  -8.134 -14.097  1.00  0.97           O  
ATOM   2713  CB  ALA A 188      13.925  -6.022 -14.655  1.00  0.97           C  
ATOM   2714  H   ALA A 188      15.821  -7.573 -15.398  1.00  0.97           H  
ATOM   2715  HA  ALA A 188      14.194  -7.349 -12.988  1.00  0.97           H  
ATOM   2716 1HB  ALA A 188      12.958  -5.653 -14.318  1.00  0.97           H  
ATOM   2717 2HB  ALA A 188      14.702  -5.332 -14.349  1.00  0.97           H  
ATOM   2718 3HB  ALA A 188      13.920  -6.091 -15.738  1.00  0.97           H  
ATOM   2719  N   VAL A 189      13.399  -9.331 -15.310  1.00  1.03           N  
ATOM   2720  CA  VAL A 189      12.364 -10.231 -15.777  1.00  1.03           C  
ATOM   2721  C   VAL A 189      12.122 -11.275 -14.689  1.00  1.03           C  
ATOM   2722  O   VAL A 189      13.078 -11.909 -14.247  1.00  1.03           O  
ATOM   2723  CB  VAL A 189      12.785 -10.891 -17.092  1.00  1.03           C  
ATOM   2724  CG1 VAL A 189      11.730 -11.885 -17.533  1.00  1.03           C  
ATOM   2725  CG2 VAL A 189      12.987  -9.809 -18.161  1.00  1.03           C  
ATOM   2726  H   VAL A 189      14.361  -9.492 -15.618  1.00  1.03           H  
ATOM   2727  HA  VAL A 189      11.481  -9.657 -15.992  1.00  1.03           H  
ATOM   2728  HB  VAL A 189      13.722 -11.431 -16.938  1.00  1.03           H  
ATOM   2729 1HG1 VAL A 189      12.054 -12.345 -18.459  1.00  1.03           H  
ATOM   2730 2HG1 VAL A 189      11.604 -12.650 -16.766  1.00  1.03           H  
ATOM   2731 3HG1 VAL A 189      10.783 -11.368 -17.691  1.00  1.03           H  
ATOM   2732 1HG2 VAL A 189      13.299 -10.273 -19.095  1.00  1.03           H  
ATOM   2733 2HG2 VAL A 189      12.058  -9.281 -18.325  1.00  1.03           H  
ATOM   2734 3HG2 VAL A 189      13.755  -9.104 -17.834  1.00  1.03           H  
ATOM   2735  N   PRO A 190      10.885 -11.478 -14.207  1.00  1.10           N  
ATOM   2736  CA  PRO A 190      10.570 -12.419 -13.160  1.00  1.10           C  
ATOM   2737  C   PRO A 190      11.050 -13.802 -13.549  1.00  1.10           C  
ATOM   2738  O   PRO A 190      10.981 -14.173 -14.718  1.00  1.10           O  
ATOM   2739  CB  PRO A 190       9.053 -12.351 -13.103  1.00  1.10           C  
ATOM   2740  CG  PRO A 190       8.702 -11.011 -13.621  1.00  1.10           C  
ATOM   2741  CD  PRO A 190       9.708 -10.738 -14.707  1.00  1.10           C  
ATOM   2742  HA  PRO A 190      11.036 -12.092 -12.228  1.00  1.10           H  
ATOM   2743 1HB  PRO A 190       8.632 -13.191 -13.658  1.00  1.10           H  
ATOM   2744 2HB  PRO A 190       8.734 -12.450 -12.071  1.00  1.10           H  
ATOM   2745 1HG  PRO A 190       7.690 -11.016 -14.000  1.00  1.10           H  
ATOM   2746 2HG  PRO A 190       8.726 -10.290 -12.803  1.00  1.10           H  
ATOM   2747 1HD  PRO A 190       9.371 -11.140 -15.667  1.00  1.10           H  
ATOM   2748 2HD  PRO A 190       9.857  -9.665 -14.738  1.00  1.10           H  
ATOM   2749  N   GLY A 191      11.544 -14.559 -12.579  1.00  1.19           N  
ATOM   2750  CA  GLY A 191      12.060 -15.893 -12.849  1.00  1.19           C  
ATOM   2751  C   GLY A 191      11.058 -17.013 -12.603  1.00  1.19           C  
ATOM   2752  O   GLY A 191       9.850 -16.798 -12.518  1.00  1.19           O  
ATOM   2753  H   GLY A 191      11.577 -14.201 -11.636  1.00  1.19           H  
ATOM   2754 1HA  GLY A 191      12.401 -15.938 -13.884  1.00  1.19           H  
ATOM   2755 2HA  GLY A 191      12.941 -16.060 -12.230  1.00  1.19           H  
ATOM   2756  N   ALA A 192      11.599 -18.217 -12.418  1.00  1.28           N  
ATOM   2757  CA  ALA A 192      10.847 -19.458 -12.213  1.00  1.28           C  
ATOM   2758  C   ALA A 192       9.940 -19.424 -10.987  1.00  1.28           C  
ATOM   2759  O   ALA A 192       8.946 -20.144 -10.921  1.00  1.28           O  
ATOM   2760  CB  ALA A 192      11.814 -20.618 -12.071  1.00  1.28           C  
ATOM   2761  H   ALA A 192      12.605 -18.286 -12.468  1.00  1.28           H  
ATOM   2762  HA  ALA A 192      10.219 -19.617 -13.090  1.00  1.28           H  
ATOM   2763 1HB  ALA A 192      11.252 -21.544 -11.956  1.00  1.28           H  
ATOM   2764 2HB  ALA A 192      12.443 -20.681 -12.958  1.00  1.28           H  
ATOM   2765 3HB  ALA A 192      12.439 -20.462 -11.192  1.00  1.28           H  
ATOM   2766  N   THR A 193      10.304 -18.610 -10.005  1.00  1.36           N  
ATOM   2767  CA  THR A 193       9.562 -18.527  -8.760  1.00  1.36           C  
ATOM   2768  C   THR A 193       8.422 -17.508  -8.813  1.00  1.36           C  
ATOM   2769  O   THR A 193       7.679 -17.352  -7.843  1.00  1.36           O  
ATOM   2770  CB  THR A 193      10.511 -18.178  -7.603  1.00  1.36           C  
ATOM   2771  OG1 THR A 193      11.112 -16.896  -7.836  1.00  1.36           O  
ATOM   2772  CG2 THR A 193      11.605 -19.230  -7.509  1.00  1.36           C  
ATOM   2773  H   THR A 193      11.122 -18.036 -10.130  1.00  1.36           H  
ATOM   2774  HA  THR A 193       9.124 -19.505  -8.558  1.00  1.36           H  
ATOM   2775  HB  THR A 193       9.950 -18.146  -6.669  1.00  1.36           H  
ATOM   2776  HG1 THR A 193      10.417 -16.251  -8.016  1.00  1.36           H  
ATOM   2777 1HG2 THR A 193      12.278 -18.983  -6.687  1.00  1.36           H  
ATOM   2778 2HG2 THR A 193      11.154 -20.206  -7.329  1.00  1.36           H  
ATOM   2779 3HG2 THR A 193      12.165 -19.256  -8.442  1.00  1.36           H  
ATOM   2780  N   ALA A 194       8.289 -16.794  -9.929  1.00  1.42           N  
ATOM   2781  CA  ALA A 194       7.235 -15.798 -10.043  1.00  1.42           C  
ATOM   2782  C   ALA A 194       5.940 -16.447 -10.513  1.00  1.42           C  
ATOM   2783  O   ALA A 194       5.781 -16.830 -11.677  1.00  1.42           O  
ATOM   2784  CB  ALA A 194       7.648 -14.707 -10.987  1.00  1.42           C  
ATOM   2785  H   ALA A 194       8.906 -16.950 -10.727  1.00  1.42           H  
ATOM   2786  HA  ALA A 194       7.064 -15.364  -9.058  1.00  1.42           H  
ATOM   2787 1HB  ALA A 194       6.858 -13.971 -11.038  1.00  1.42           H  
ATOM   2788 2HB  ALA A 194       8.562 -14.250 -10.614  1.00  1.42           H  
ATOM   2789 3HB  ALA A 194       7.826 -15.132 -11.977  1.00  1.42           H  
ATOM   2790  N   LYS A 195       4.981 -16.551  -9.616  1.00  1.44           N  
ATOM   2791  CA  LYS A 195       3.764 -17.259  -9.946  1.00  1.44           C  
ATOM   2792  C   LYS A 195       2.775 -16.408 -10.742  1.00  1.44           C  
ATOM   2793  O   LYS A 195       1.824 -15.842 -10.209  1.00  1.44           O  
ATOM   2794  CB  LYS A 195       3.104 -17.768  -8.665  1.00  1.44           C  
ATOM   2795  CG  LYS A 195       1.899 -18.664  -8.883  1.00  1.44           C  
ATOM   2796  CD  LYS A 195       1.319 -19.132  -7.557  1.00  1.44           C  
ATOM   2797  CE  LYS A 195       0.122 -20.053  -7.748  1.00  1.44           C  
ATOM   2798  NZ  LYS A 195      -0.483 -20.429  -6.435  1.00  1.44           N  
ATOM   2799  H   LYS A 195       5.130 -16.206  -8.678  1.00  1.44           H  
ATOM   2800  HA  LYS A 195       4.029 -18.121 -10.558  1.00  1.44           H  
ATOM   2801 1HB  LYS A 195       3.836 -18.321  -8.075  1.00  1.44           H  
ATOM   2802 2HB  LYS A 195       2.777 -16.917  -8.064  1.00  1.44           H  
ATOM   2803 1HG  LYS A 195       1.151 -18.118  -9.418  1.00  1.44           H  
ATOM   2804 2HG  LYS A 195       2.187 -19.531  -9.476  1.00  1.44           H  
ATOM   2805 1HD  LYS A 195       2.083 -19.657  -6.985  1.00  1.44           H  
ATOM   2806 2HD  LYS A 195       0.993 -18.262  -6.977  1.00  1.44           H  
ATOM   2807 1HE  LYS A 195      -0.628 -19.546  -8.348  1.00  1.44           H  
ATOM   2808 2HE  LYS A 195       0.436 -20.956  -8.267  1.00  1.44           H  
ATOM   2809 1HZ  LYS A 195      -1.279 -21.025  -6.580  1.00  1.44           H  
ATOM   2810 2HZ  LYS A 195       0.195 -20.903  -5.864  1.00  1.44           H  
ATOM   2811 3HZ  LYS A 195      -0.780 -19.557  -5.958  1.00  1.44           H  
ATOM   2812  N   TRP A 196       2.920 -16.438 -12.064  1.00  1.42           N  
ATOM   2813  CA  TRP A 196       2.046 -15.649 -12.955  1.00  1.42           C  
ATOM   2814  C   TRP A 196       0.693 -16.365 -13.123  1.00  1.42           C  
ATOM   2815  O   TRP A 196      -0.171 -15.937 -13.883  1.00  1.42           O  
ATOM   2816  CB  TRP A 196       2.648 -15.455 -14.346  1.00  1.42           C  
ATOM   2817  CG  TRP A 196       3.969 -14.741 -14.409  1.00  1.42           C  
ATOM   2818  CD1 TRP A 196       4.729 -14.338 -13.363  1.00  1.42           C  
ATOM   2819  CD2 TRP A 196       4.711 -14.355 -15.610  1.00  1.42           C  
ATOM   2820  NE1 TRP A 196       5.886 -13.763 -13.816  1.00  1.42           N  
ATOM   2821  CE2 TRP A 196       5.890 -13.771 -15.181  1.00  1.42           C  
ATOM   2822  CE3 TRP A 196       4.469 -14.470 -17.000  1.00  1.42           C  
ATOM   2823  CZ2 TRP A 196       6.842 -13.312 -16.071  1.00  1.42           C  
ATOM   2824  CZ3 TRP A 196       5.426 -13.999 -17.877  1.00  1.42           C  
ATOM   2825  CH2 TRP A 196       6.581 -13.439 -17.408  1.00  1.42           C  
ATOM   2826  H   TRP A 196       3.743 -16.927 -12.420  1.00  1.42           H  
ATOM   2827  HA  TRP A 196       1.871 -14.676 -12.507  1.00  1.42           H  
ATOM   2828 1HB  TRP A 196       2.790 -16.414 -14.768  1.00  1.42           H  
ATOM   2829 2HB  TRP A 196       1.936 -14.922 -14.979  1.00  1.42           H  
ATOM   2830  HD1 TRP A 196       4.471 -14.472 -12.316  1.00  1.42           H  
ATOM   2831  HE1 TRP A 196       6.629 -13.404 -13.241  1.00  1.42           H  
ATOM   2832  HE3 TRP A 196       3.556 -14.915 -17.374  1.00  1.42           H  
ATOM   2833  HZ2 TRP A 196       7.769 -12.863 -15.751  1.00  1.42           H  
ATOM   2834  HZ3 TRP A 196       5.244 -14.091 -18.945  1.00  1.42           H  
ATOM   2835  HH2 TRP A 196       7.325 -13.087 -18.097  1.00  1.42           H  
ATOM   2836  N   LYS A 197       0.556 -17.492 -12.424  1.00  1.38           N  
ATOM   2837  CA  LYS A 197      -0.626 -18.336 -12.364  1.00  1.38           C  
ATOM   2838  C   LYS A 197      -1.414 -18.048 -11.079  1.00  1.38           C  
ATOM   2839  O   LYS A 197      -2.328 -18.791 -10.717  1.00  1.38           O  
ATOM   2840  CB  LYS A 197      -0.232 -19.811 -12.390  1.00  1.38           C  
ATOM   2841  CG  LYS A 197       0.463 -20.253 -13.663  1.00  1.38           C  
ATOM   2842  CD  LYS A 197       0.751 -21.752 -13.663  1.00  1.38           C  
ATOM   2843  CE  LYS A 197       1.469 -22.196 -14.948  1.00  1.38           C  
ATOM   2844  NZ  LYS A 197       1.741 -23.658 -14.947  1.00  1.38           N  
ATOM   2845  H   LYS A 197       1.342 -17.770 -11.863  1.00  1.38           H  
ATOM   2846  HA  LYS A 197      -1.267 -18.112 -13.218  1.00  1.38           H  
ATOM   2847 1HB  LYS A 197       0.433 -20.021 -11.552  1.00  1.38           H  
ATOM   2848 2HB  LYS A 197      -1.123 -20.425 -12.263  1.00  1.38           H  
ATOM   2849 1HG  LYS A 197      -0.143 -19.994 -14.533  1.00  1.38           H  
ATOM   2850 2HG  LYS A 197       1.404 -19.728 -13.726  1.00  1.38           H  
ATOM   2851 1HD  LYS A 197       1.376 -22.000 -12.804  1.00  1.38           H  
ATOM   2852 2HD  LYS A 197      -0.187 -22.301 -13.577  1.00  1.38           H  
ATOM   2853 1HE  LYS A 197       0.852 -21.950 -15.812  1.00  1.38           H  
ATOM   2854 2HE  LYS A 197       2.418 -21.667 -15.031  1.00  1.38           H  
ATOM   2855 1HZ  LYS A 197       2.217 -23.925 -15.801  1.00  1.38           H  
ATOM   2856 2HZ  LYS A 197       2.323 -23.890 -14.156  1.00  1.38           H  
ATOM   2857 3HZ  LYS A 197       0.870 -24.159 -14.883  1.00  1.38           H  
ATOM   2858  N   ALA A 198      -1.038 -16.974 -10.383  1.00  1.31           N  
ATOM   2859  CA  ALA A 198      -1.652 -16.567  -9.120  1.00  1.31           C  
ATOM   2860  C   ALA A 198      -3.152 -16.328  -9.262  1.00  1.31           C  
ATOM   2861  O   ALA A 198      -3.641 -15.938 -10.322  1.00  1.31           O  
ATOM   2862  CB  ALA A 198      -0.976 -15.317  -8.612  1.00  1.31           C  
ATOM   2863  H   ALA A 198      -0.246 -16.424 -10.712  1.00  1.31           H  
ATOM   2864  HA  ALA A 198      -1.513 -17.363  -8.391  1.00  1.31           H  
ATOM   2865 1HB  ALA A 198      -1.416 -15.053  -7.699  1.00  1.31           H  
ATOM   2866 2HB  ALA A 198       0.084 -15.508  -8.464  1.00  1.31           H  
ATOM   2867 3HB  ALA A 198      -1.088 -14.505  -9.293  1.00  1.31           H  
ATOM   2868  N   LYS A 199      -3.896 -16.593  -8.185  1.00  1.23           N  
ATOM   2869  CA  LYS A 199      -5.352 -16.446  -8.204  1.00  1.23           C  
ATOM   2870  C   LYS A 199      -5.828 -15.000  -8.163  1.00  1.23           C  
ATOM   2871  O   LYS A 199      -6.966 -14.707  -8.531  1.00  1.23           O  
ATOM   2872  CB  LYS A 199      -5.984 -17.222  -7.051  1.00  1.23           C  
ATOM   2873  CG  LYS A 199      -5.876 -18.744  -7.188  1.00  1.23           C  
ATOM   2874  CD  LYS A 199      -6.541 -19.470  -6.016  1.00  1.23           C  
ATOM   2875  CE  LYS A 199      -6.440 -20.986  -6.172  1.00  1.23           C  
ATOM   2876  NZ  LYS A 199      -7.048 -21.707  -5.018  1.00  1.23           N  
ATOM   2877  H   LYS A 199      -3.440 -16.878  -7.313  1.00  1.23           H  
ATOM   2878  HA  LYS A 199      -5.714 -16.878  -9.137  1.00  1.23           H  
ATOM   2879 1HB  LYS A 199      -5.493 -16.935  -6.116  1.00  1.23           H  
ATOM   2880 2HB  LYS A 199      -7.037 -16.956  -6.966  1.00  1.23           H  
ATOM   2881 1HG  LYS A 199      -6.343 -19.059  -8.121  1.00  1.23           H  
ATOM   2882 2HG  LYS A 199      -4.821 -19.020  -7.221  1.00  1.23           H  
ATOM   2883 1HD  LYS A 199      -6.058 -19.173  -5.084  1.00  1.23           H  
ATOM   2884 2HD  LYS A 199      -7.594 -19.190  -5.966  1.00  1.23           H  
ATOM   2885 1HE  LYS A 199      -6.954 -21.284  -7.085  1.00  1.23           H  
ATOM   2886 2HE  LYS A 199      -5.390 -21.266  -6.250  1.00  1.23           H  
ATOM   2887 1HZ  LYS A 199      -6.960 -22.704  -5.160  1.00  1.23           H  
ATOM   2888 2HZ  LYS A 199      -6.570 -21.445  -4.167  1.00  1.23           H  
ATOM   2889 3HZ  LYS A 199      -8.025 -21.463  -4.944  1.00  1.23           H  
ATOM   2890  N   ASN A 200      -4.978 -14.097  -7.699  1.00  1.13           N  
ATOM   2891  CA  ASN A 200      -5.378 -12.702  -7.629  1.00  1.13           C  
ATOM   2892  C   ASN A 200      -4.197 -11.744  -7.762  1.00  1.13           C  
ATOM   2893  O   ASN A 200      -3.032 -12.154  -7.706  1.00  1.13           O  
ATOM   2894  CB  ASN A 200      -6.186 -12.446  -6.362  1.00  1.13           C  
ATOM   2895  CG  ASN A 200      -5.454 -12.719  -5.075  1.00  1.13           C  
ATOM   2896  OD1 ASN A 200      -4.397 -12.144  -4.801  1.00  1.13           O  
ATOM   2897  ND2 ASN A 200      -6.012 -13.596  -4.267  1.00  1.13           N  
ATOM   2898  H   ASN A 200      -4.058 -14.392  -7.406  1.00  1.13           H  
ATOM   2899  HA  ASN A 200      -6.049 -12.506  -8.459  1.00  1.13           H  
ATOM   2900 1HB  ASN A 200      -6.517 -11.408  -6.352  1.00  1.13           H  
ATOM   2901 2HB  ASN A 200      -7.085 -13.064  -6.383  1.00  1.13           H  
ATOM   2902 1HD2 ASN A 200      -5.576 -13.823  -3.394  1.00  1.13           H  
ATOM   2903 2HD2 ASN A 200      -6.873 -14.038  -4.524  1.00  1.13           H  
ATOM   2904  N   ALA A 201      -4.516 -10.455  -7.893  1.00  1.03           N  
ATOM   2905  CA  ALA A 201      -3.524  -9.399  -8.073  1.00  1.03           C  
ATOM   2906  C   ALA A 201      -2.537  -9.285  -6.916  1.00  1.03           C  
ATOM   2907  O   ALA A 201      -1.373  -8.959  -7.132  1.00  1.03           O  
ATOM   2908  CB  ALA A 201      -4.223  -8.078  -8.283  1.00  1.03           C  
ATOM   2909  H   ALA A 201      -5.493 -10.198  -7.907  1.00  1.03           H  
ATOM   2910  HA  ALA A 201      -2.954  -9.636  -8.976  1.00  1.03           H  
ATOM   2911 1HB  ALA A 201      -3.489  -7.313  -8.471  1.00  1.03           H  
ATOM   2912 2HB  ALA A 201      -4.895  -8.148  -9.138  1.00  1.03           H  
ATOM   2913 3HB  ALA A 201      -4.796  -7.827  -7.396  1.00  1.03           H  
ATOM   2914  N   LYS A 202      -2.994  -9.524  -5.681  1.00  0.94           N  
ATOM   2915  CA  LYS A 202      -2.097  -9.402  -4.533  1.00  0.94           C  
ATOM   2916  C   LYS A 202      -1.096 -10.543  -4.533  1.00  0.94           C  
ATOM   2917  O   LYS A 202       0.104 -10.324  -4.391  1.00  0.94           O  
ATOM   2918  CB  LYS A 202      -2.868  -9.398  -3.214  1.00  0.94           C  
ATOM   2919  CG  LYS A 202      -1.981  -9.257  -1.955  1.00  0.94           C  
ATOM   2920  CD  LYS A 202      -1.274  -7.896  -1.892  1.00  0.94           C  
ATOM   2921  CE  LYS A 202      -0.687  -7.623  -0.479  1.00  0.94           C  
ATOM   2922  NZ  LYS A 202       0.515  -8.483  -0.151  1.00  0.94           N  
ATOM   2923  H   LYS A 202      -3.955  -9.804  -5.544  1.00  0.94           H  
ATOM   2924  HA  LYS A 202      -1.543  -8.466  -4.617  1.00  0.94           H  
ATOM   2925 1HB  LYS A 202      -3.587  -8.580  -3.214  1.00  0.94           H  
ATOM   2926 2HB  LYS A 202      -3.428 -10.327  -3.118  1.00  0.94           H  
ATOM   2927 1HG  LYS A 202      -2.589  -9.387  -1.062  1.00  0.94           H  
ATOM   2928 2HG  LYS A 202      -1.214 -10.041  -1.965  1.00  0.94           H  
ATOM   2929 1HD  LYS A 202      -0.449  -7.887  -2.614  1.00  0.94           H  
ATOM   2930 2HD  LYS A 202      -1.971  -7.102  -2.152  1.00  0.94           H  
ATOM   2931 1HE  LYS A 202      -0.396  -6.577  -0.412  1.00  0.94           H  
ATOM   2932 2HE  LYS A 202      -1.464  -7.822   0.256  1.00  0.94           H  
ATOM   2933 1HZ  LYS A 202       0.849  -8.273   0.766  1.00  0.94           H  
ATOM   2934 2HZ  LYS A 202       0.333  -9.493  -0.205  1.00  0.94           H  
ATOM   2935 3HZ  LYS A 202       1.278  -8.327  -0.810  1.00  0.94           H  
ATOM   2936  N   GLU A 203      -1.581 -11.768  -4.729  1.00  0.87           N  
ATOM   2937  CA  GLU A 203      -0.698 -12.925  -4.754  1.00  0.87           C  
ATOM   2938  C   GLU A 203       0.357 -12.704  -5.843  1.00  0.87           C  
ATOM   2939  O   GLU A 203       1.553 -12.951  -5.635  1.00  0.87           O  
ATOM   2940  CB  GLU A 203      -1.512 -14.212  -4.988  1.00  0.87           C  
ATOM   2941  CG  GLU A 203      -0.677 -15.534  -4.987  1.00  0.87           C  
ATOM   2942  CD  GLU A 203      -1.491 -16.830  -5.289  1.00  0.87           C  
ATOM   2943  OE1 GLU A 203      -2.651 -16.745  -5.625  1.00  0.87           O  
ATOM   2944  OE2 GLU A 203      -0.924 -17.896  -5.168  1.00  0.87           O  
ATOM   2945  H   GLU A 203      -2.581 -11.895  -4.852  1.00  0.87           H  
ATOM   2946  HA  GLU A 203      -0.190 -13.000  -3.792  1.00  0.87           H  
ATOM   2947 1HB  GLU A 203      -2.244 -14.306  -4.186  1.00  0.87           H  
ATOM   2948 2HB  GLU A 203      -2.083 -14.115  -5.898  1.00  0.87           H  
ATOM   2949 1HG  GLU A 203       0.115 -15.441  -5.733  1.00  0.87           H  
ATOM   2950 2HG  GLU A 203      -0.198 -15.637  -4.015  1.00  0.87           H  
ATOM   2951  N   PHE A 204      -0.086 -12.205  -6.999  1.00  0.83           N  
ATOM   2952  CA  PHE A 204       0.817 -11.903  -8.095  1.00  0.83           C  
ATOM   2953  C   PHE A 204       1.854 -10.859  -7.704  1.00  0.83           C  
ATOM   2954  O   PHE A 204       3.053 -11.054  -7.920  1.00  0.83           O  
ATOM   2955  CB  PHE A 204       0.064 -11.364  -9.279  1.00  0.83           C  
ATOM   2956  CG  PHE A 204       0.945 -11.003 -10.404  1.00  0.83           C  
ATOM   2957  CD1 PHE A 204       1.391 -11.950 -11.304  1.00  0.83           C  
ATOM   2958  CD2 PHE A 204       1.334  -9.713 -10.566  1.00  0.83           C  
ATOM   2959  CE1 PHE A 204       2.174 -11.573 -12.363  1.00  0.83           C  
ATOM   2960  CE2 PHE A 204       2.101  -9.341 -11.608  1.00  0.83           C  
ATOM   2961  CZ  PHE A 204       2.511 -10.257 -12.503  1.00  0.83           C  
ATOM   2962  H   PHE A 204      -1.086 -12.038  -7.127  1.00  0.83           H  
ATOM   2963  HA  PHE A 204       1.328 -12.822  -8.384  1.00  0.83           H  
ATOM   2964 1HB  PHE A 204      -0.656 -12.101  -9.616  1.00  0.83           H  
ATOM   2965 2HB  PHE A 204      -0.495 -10.482  -8.991  1.00  0.83           H  
ATOM   2966  HD1 PHE A 204       1.089 -12.989 -11.171  1.00  0.83           H  
ATOM   2967  HD2 PHE A 204       0.999  -8.964  -9.846  1.00  0.83           H  
ATOM   2968  HE1 PHE A 204       2.513 -12.307 -13.091  1.00  0.83           H  
ATOM   2969  HE2 PHE A 204       2.382  -8.306 -11.733  1.00  0.83           H  
ATOM   2970  HZ  PHE A 204       3.095  -9.935 -13.312  1.00  0.83           H  
ATOM   2971  N   GLU A 205       1.397  -9.731  -7.149  1.00  0.81           N  
ATOM   2972  CA  GLU A 205       2.322  -8.674  -6.785  1.00  0.81           C  
ATOM   2973  C   GLU A 205       3.355  -9.216  -5.814  1.00  0.81           C  
ATOM   2974  O   GLU A 205       4.548  -8.980  -6.001  1.00  0.81           O  
ATOM   2975  CB  GLU A 205       1.578  -7.481  -6.174  1.00  0.81           C  
ATOM   2976  CG  GLU A 205       2.467  -6.288  -5.817  1.00  0.81           C  
ATOM   2977  CD  GLU A 205       1.687  -5.121  -5.243  1.00  0.81           C  
ATOM   2978  OE1 GLU A 205       0.693  -4.733  -5.816  1.00  0.81           O  
ATOM   2979  OE2 GLU A 205       2.091  -4.618  -4.230  1.00  0.81           O  
ATOM   2980  H   GLU A 205       0.400  -9.596  -6.988  1.00  0.81           H  
ATOM   2981  HA  GLU A 205       2.831  -8.333  -7.685  1.00  0.81           H  
ATOM   2982 1HB  GLU A 205       0.808  -7.139  -6.869  1.00  0.81           H  
ATOM   2983 2HB  GLU A 205       1.070  -7.808  -5.262  1.00  0.81           H  
ATOM   2984 1HG  GLU A 205       3.208  -6.615  -5.085  1.00  0.81           H  
ATOM   2985 2HG  GLU A 205       2.999  -5.970  -6.711  1.00  0.81           H  
ATOM   2986  N   ASP A 206       2.907  -9.987  -4.811  1.00  0.80           N  
ATOM   2987  CA  ASP A 206       3.806 -10.572  -3.821  1.00  0.80           C  
ATOM   2988  C   ASP A 206       4.822 -11.500  -4.491  1.00  0.80           C  
ATOM   2989  O   ASP A 206       6.001 -11.513  -4.127  1.00  0.80           O  
ATOM   2990  CB  ASP A 206       3.007 -11.338  -2.747  1.00  0.80           C  
ATOM   2991  CG  ASP A 206       2.248 -10.409  -1.748  1.00  0.80           C  
ATOM   2992  OD1 ASP A 206       2.523  -9.227  -1.711  1.00  0.80           O  
ATOM   2993  OD2 ASP A 206       1.383 -10.867  -1.008  1.00  0.80           O  
ATOM   2994  H   ASP A 206       1.904 -10.155  -4.729  1.00  0.80           H  
ATOM   2995  HA  ASP A 206       4.346  -9.766  -3.331  1.00  0.80           H  
ATOM   2996 1HB  ASP A 206       2.274 -11.979  -3.242  1.00  0.80           H  
ATOM   2997 2HB  ASP A 206       3.680 -11.986  -2.188  1.00  0.80           H  
ATOM   2998  N   SER A 207       4.375 -12.233  -5.513  1.00  0.81           N  
ATOM   2999  CA  SER A 207       5.218 -13.149  -6.265  1.00  0.81           C  
ATOM   3000  C   SER A 207       6.340 -12.424  -7.011  1.00  0.81           C  
ATOM   3001  O   SER A 207       7.467 -12.923  -7.083  1.00  0.81           O  
ATOM   3002  CB  SER A 207       4.380 -13.928  -7.246  1.00  0.81           C  
ATOM   3003  OG  SER A 207       3.460 -14.748  -6.574  1.00  0.81           O  
ATOM   3004  H   SER A 207       3.385 -12.190  -5.753  1.00  0.81           H  
ATOM   3005  HA  SER A 207       5.671 -13.850  -5.564  1.00  0.81           H  
ATOM   3006 1HB  SER A 207       3.865 -13.272  -7.919  1.00  0.81           H  
ATOM   3007 2HB  SER A 207       5.035 -14.528  -7.837  1.00  0.81           H  
ATOM   3008  HG  SER A 207       2.835 -14.134  -6.113  1.00  0.81           H  
ATOM   3009  N   ILE A 208       6.044 -11.236  -7.553  1.00  0.83           N  
ATOM   3010  CA  ILE A 208       7.067 -10.488  -8.283  1.00  0.83           C  
ATOM   3011  C   ILE A 208       7.699  -9.379  -7.433  1.00  0.83           C  
ATOM   3012  O   ILE A 208       8.724  -8.812  -7.825  1.00  0.83           O  
ATOM   3013  CB  ILE A 208       6.521  -9.860  -9.592  1.00  0.83           C  
ATOM   3014  CG1 ILE A 208       5.487  -8.822  -9.315  1.00  0.83           C  
ATOM   3015  CG2 ILE A 208       5.903 -10.951 -10.483  1.00  0.83           C  
ATOM   3016  CD1 ILE A 208       5.154  -8.010 -10.520  1.00  0.83           C  
ATOM   3017  H   ILE A 208       5.084 -10.887  -7.486  1.00  0.83           H  
ATOM   3018  HA  ILE A 208       7.857 -11.181  -8.564  1.00  0.83           H  
ATOM   3019  HB  ILE A 208       7.340  -9.377 -10.126  1.00  0.83           H  
ATOM   3020 1HG1 ILE A 208       4.584  -9.324  -8.987  1.00  0.83           H  
ATOM   3021 2HG1 ILE A 208       5.820  -8.160  -8.520  1.00  0.83           H  
ATOM   3022 1HG2 ILE A 208       5.537 -10.506 -11.409  1.00  0.83           H  
ATOM   3023 2HG2 ILE A 208       6.656 -11.689 -10.712  1.00  0.83           H  
ATOM   3024 3HG2 ILE A 208       5.069 -11.425  -9.954  1.00  0.83           H  
ATOM   3025 1HD1 ILE A 208       4.382  -7.315 -10.249  1.00  0.83           H  
ATOM   3026 2HD1 ILE A 208       6.038  -7.470 -10.867  1.00  0.83           H  
ATOM   3027 3HD1 ILE A 208       4.804  -8.657 -11.307  1.00  0.83           H  
ATOM   3028  N   LYS A 209       7.170  -9.152  -6.225  1.00  0.85           N  
ATOM   3029  CA  LYS A 209       7.683  -8.153  -5.289  1.00  0.85           C  
ATOM   3030  C   LYS A 209       9.164  -8.320  -5.022  1.00  0.85           C  
ATOM   3031  O   LYS A 209       9.879  -7.335  -4.948  1.00  0.85           O  
ATOM   3032  CB  LYS A 209       6.922  -8.202  -3.964  1.00  0.85           C  
ATOM   3033  CG  LYS A 209       7.334  -7.175  -2.904  1.00  0.85           C  
ATOM   3034  CD  LYS A 209       6.427  -7.301  -1.670  1.00  0.85           C  
ATOM   3035  CE  LYS A 209       6.695  -6.229  -0.596  1.00  0.85           C  
ATOM   3036  NZ  LYS A 209       8.063  -6.335   0.011  1.00  0.85           N  
ATOM   3037  H   LYS A 209       6.315  -9.638  -5.968  1.00  0.85           H  
ATOM   3038  HA  LYS A 209       7.537  -7.172  -5.731  1.00  0.85           H  
ATOM   3039 1HB  LYS A 209       5.868  -8.037  -4.155  1.00  0.85           H  
ATOM   3040 2HB  LYS A 209       7.021  -9.193  -3.525  1.00  0.85           H  
ATOM   3041 1HG  LYS A 209       8.374  -7.345  -2.607  1.00  0.85           H  
ATOM   3042 2HG  LYS A 209       7.254  -6.176  -3.300  1.00  0.85           H  
ATOM   3043 1HD  LYS A 209       5.382  -7.225  -1.989  1.00  0.85           H  
ATOM   3044 2HD  LYS A 209       6.573  -8.283  -1.224  1.00  0.85           H  
ATOM   3045 1HE  LYS A 209       6.579  -5.247  -1.032  1.00  0.85           H  
ATOM   3046 2HE  LYS A 209       5.957  -6.352   0.193  1.00  0.85           H  
ATOM   3047 1HZ  LYS A 209       8.186  -5.631   0.717  1.00  0.85           H  
ATOM   3048 2HZ  LYS A 209       8.186  -7.238   0.425  1.00  0.85           H  
ATOM   3049 3HZ  LYS A 209       8.792  -6.191  -0.699  1.00  0.85           H  
ATOM   3050  N   SER A 210       9.654  -9.551  -4.892  1.00  0.88           N  
ATOM   3051  CA  SER A 210      11.086  -9.733  -4.634  1.00  0.88           C  
ATOM   3052  C   SER A 210      11.945  -9.140  -5.755  1.00  0.88           C  
ATOM   3053  O   SER A 210      13.026  -8.598  -5.510  1.00  0.88           O  
ATOM   3054  CB  SER A 210      11.428 -11.200  -4.467  1.00  0.88           C  
ATOM   3055  OG  SER A 210      10.848 -11.732  -3.305  1.00  0.88           O  
ATOM   3056  H   SER A 210       9.034 -10.349  -4.966  1.00  0.88           H  
ATOM   3057  HA  SER A 210      11.332  -9.213  -3.707  1.00  0.88           H  
ATOM   3058 1HB  SER A 210      11.077 -11.753  -5.338  1.00  0.88           H  
ATOM   3059 2HB  SER A 210      12.510 -11.312  -4.422  1.00  0.88           H  
ATOM   3060  HG  SER A 210       9.898 -11.703  -3.444  1.00  0.88           H  
ATOM   3061  N   ILE A 211      11.468  -9.233  -6.993  1.00  0.91           N  
ATOM   3062  CA  ILE A 211      12.227  -8.736  -8.124  1.00  0.91           C  
ATOM   3063  C   ILE A 211      12.081  -7.230  -8.109  1.00  0.91           C  
ATOM   3064  O   ILE A 211      13.060  -6.490  -8.194  1.00  0.91           O  
ATOM   3065  CB  ILE A 211      11.695  -9.357  -9.432  1.00  0.91           C  
ATOM   3066  CG1 ILE A 211      11.837 -10.867  -9.340  1.00  0.91           C  
ATOM   3067  CG2 ILE A 211      12.414  -8.786 -10.678  1.00  0.91           C  
ATOM   3068  CD1 ILE A 211      13.255 -11.328  -9.127  1.00  0.91           C  
ATOM   3069  H   ILE A 211      10.541  -9.611  -7.156  1.00  0.91           H  
ATOM   3070  HA  ILE A 211      13.279  -8.991  -8.001  1.00  0.91           H  
ATOM   3071  HB  ILE A 211      10.632  -9.140  -9.518  1.00  0.91           H  
ATOM   3072 1HG1 ILE A 211      11.225 -11.223  -8.510  1.00  0.91           H  
ATOM   3073 2HG1 ILE A 211      11.467 -11.302 -10.244  1.00  0.91           H  
ATOM   3074 1HG2 ILE A 211      12.000  -9.239 -11.583  1.00  0.91           H  
ATOM   3075 2HG2 ILE A 211      12.260  -7.719 -10.713  1.00  0.91           H  
ATOM   3076 3HG2 ILE A 211      13.483  -8.998 -10.630  1.00  0.91           H  
ATOM   3077 1HD1 ILE A 211      13.280 -12.416  -9.070  1.00  0.91           H  
ATOM   3078 2HD1 ILE A 211      13.875 -10.993  -9.964  1.00  0.91           H  
ATOM   3079 3HD1 ILE A 211      13.639 -10.906  -8.198  1.00  0.91           H  
ATOM   3080  N   GLY A 212      10.851  -6.783  -7.907  1.00  0.95           N  
ATOM   3081  CA  GLY A 212      10.538  -5.373  -7.846  1.00  0.95           C  
ATOM   3082  C   GLY A 212      11.405  -4.645  -6.827  1.00  0.95           C  
ATOM   3083  O   GLY A 212      12.077  -3.669  -7.169  1.00  0.95           O  
ATOM   3084  H   GLY A 212      10.097  -7.459  -7.808  1.00  0.95           H  
ATOM   3085 1HA  GLY A 212      10.663  -4.918  -8.824  1.00  0.95           H  
ATOM   3086 2HA  GLY A 212       9.494  -5.279  -7.569  1.00  0.95           H  
ATOM   3087  N   ASP A 213      11.402  -5.123  -5.578  1.00  0.99           N  
ATOM   3088  CA  ASP A 213      12.169  -4.503  -4.506  1.00  0.99           C  
ATOM   3089  C   ASP A 213      13.668  -4.459  -4.797  1.00  0.99           C  
ATOM   3090  O   ASP A 213      14.322  -3.439  -4.559  1.00  0.99           O  
ATOM   3091  CB  ASP A 213      11.950  -5.238  -3.184  1.00  0.99           C  
ATOM   3092  CG  ASP A 213      10.564  -4.994  -2.474  1.00  0.99           C  
ATOM   3093  OD1 ASP A 213       9.826  -4.067  -2.824  1.00  0.99           O  
ATOM   3094  OD2 ASP A 213      10.273  -5.753  -1.554  1.00  0.99           O  
ATOM   3095  H   ASP A 213      10.841  -5.939  -5.376  1.00  0.99           H  
ATOM   3096  HA  ASP A 213      11.805  -3.493  -4.373  1.00  0.99           H  
ATOM   3097 1HB  ASP A 213      12.039  -6.314  -3.375  1.00  0.99           H  
ATOM   3098 2HB  ASP A 213      12.746  -4.972  -2.493  1.00  0.99           H  
ATOM   3099  N   LYS A 214      14.228  -5.534  -5.362  1.00  1.04           N  
ATOM   3100  CA  LYS A 214      15.653  -5.515  -5.676  1.00  1.04           C  
ATOM   3101  C   LYS A 214      15.980  -4.458  -6.724  1.00  1.04           C  
ATOM   3102  O   LYS A 214      17.044  -3.835  -6.688  1.00  1.04           O  
ATOM   3103  CB  LYS A 214      16.123  -6.890  -6.145  1.00  1.04           C  
ATOM   3104  CG  LYS A 214      16.187  -7.941  -5.034  1.00  1.04           C  
ATOM   3105  CD  LYS A 214      16.622  -9.303  -5.570  1.00  1.04           C  
ATOM   3106  CE  LYS A 214      16.677 -10.345  -4.460  1.00  1.04           C  
ATOM   3107  NZ  LYS A 214      17.094 -11.685  -4.973  1.00  1.04           N  
ATOM   3108  H   LYS A 214      13.688  -6.383  -5.554  1.00  1.04           H  
ATOM   3109  HA  LYS A 214      16.198  -5.260  -4.768  1.00  1.04           H  
ATOM   3110 1HB  LYS A 214      15.429  -7.259  -6.909  1.00  1.04           H  
ATOM   3111 2HB  LYS A 214      17.105  -6.807  -6.604  1.00  1.04           H  
ATOM   3112 1HG  LYS A 214      16.904  -7.617  -4.280  1.00  1.04           H  
ATOM   3113 2HG  LYS A 214      15.215  -8.030  -4.560  1.00  1.04           H  
ATOM   3114 1HD  LYS A 214      15.903  -9.630  -6.326  1.00  1.04           H  
ATOM   3115 2HD  LYS A 214      17.603  -9.220  -6.033  1.00  1.04           H  
ATOM   3116 1HE  LYS A 214      17.386 -10.021  -3.700  1.00  1.04           H  
ATOM   3117 2HE  LYS A 214      15.687 -10.433  -4.006  1.00  1.04           H  
ATOM   3118 1HZ  LYS A 214      17.117 -12.348  -4.211  1.00  1.04           H  
ATOM   3119 2HZ  LYS A 214      16.433 -11.996  -5.670  1.00  1.04           H  
ATOM   3120 3HZ  LYS A 214      18.013 -11.616  -5.387  1.00  1.04           H  
ATOM   3121  N   LEU A 215      15.063  -4.252  -7.660  1.00  1.12           N  
ATOM   3122  CA  LEU A 215      15.274  -3.286  -8.719  1.00  1.12           C  
ATOM   3123  C   LEU A 215      15.153  -1.840  -8.244  1.00  1.12           C  
ATOM   3124  O   LEU A 215      16.032  -1.015  -8.509  1.00  1.12           O  
ATOM   3125  CB  LEU A 215      14.229  -3.529  -9.786  1.00  1.12           C  
ATOM   3126  CG  LEU A 215      14.317  -4.812 -10.555  1.00  1.12           C  
ATOM   3127  CD1 LEU A 215      13.031  -4.954 -11.331  1.00  1.12           C  
ATOM   3128  CD2 LEU A 215      15.525  -4.787 -11.458  1.00  1.12           C  
ATOM   3129  H   LEU A 215      14.206  -4.810  -7.658  1.00  1.12           H  
ATOM   3130  HA  LEU A 215      16.269  -3.439  -9.132  1.00  1.12           H  
ATOM   3131 1HB  LEU A 215      13.247  -3.487  -9.332  1.00  1.12           H  
ATOM   3132 2HB  LEU A 215      14.295  -2.756 -10.478  1.00  1.12           H  
ATOM   3133  HG  LEU A 215      14.415  -5.643  -9.884  1.00  1.12           H  
ATOM   3134 1HD1 LEU A 215      13.037  -5.860 -11.879  1.00  1.12           H  
ATOM   3135 2HD1 LEU A 215      12.202  -4.967 -10.633  1.00  1.12           H  
ATOM   3136 3HD1 LEU A 215      12.910  -4.136 -12.002  1.00  1.12           H  
ATOM   3137 1HD2 LEU A 215      15.586  -5.716 -12.015  1.00  1.12           H  
ATOM   3138 2HD2 LEU A 215      15.448  -3.956 -12.143  1.00  1.12           H  
ATOM   3139 3HD2 LEU A 215      16.422  -4.674 -10.853  1.00  1.12           H  
ATOM   3140  N   VAL A 216      14.111  -1.533  -7.465  1.00  1.22           N  
ATOM   3141  CA  VAL A 216      13.905  -0.149  -7.036  1.00  1.22           C  
ATOM   3142  C   VAL A 216      14.979   0.278  -6.047  1.00  1.22           C  
ATOM   3143  O   VAL A 216      15.370   1.444  -5.998  1.00  1.22           O  
ATOM   3144  CB  VAL A 216      12.506   0.035  -6.414  1.00  1.22           C  
ATOM   3145  CG1 VAL A 216      11.434  -0.325  -7.443  1.00  1.22           C  
ATOM   3146  CG2 VAL A 216      12.351  -0.820  -5.231  1.00  1.22           C  
ATOM   3147  H   VAL A 216      13.432  -2.260  -7.228  1.00  1.22           H  
ATOM   3148  HA  VAL A 216      13.965   0.490  -7.913  1.00  1.22           H  
ATOM   3149  HB  VAL A 216      12.378   1.058  -6.127  1.00  1.22           H  
ATOM   3150 1HG1 VAL A 216      10.451  -0.211  -7.017  1.00  1.22           H  
ATOM   3151 2HG1 VAL A 216      11.518   0.315  -8.280  1.00  1.22           H  
ATOM   3152 3HG1 VAL A 216      11.564  -1.355  -7.754  1.00  1.22           H  
ATOM   3153 1HG2 VAL A 216      11.353  -0.688  -4.815  1.00  1.22           H  
ATOM   3154 2HG2 VAL A 216      12.484  -1.823  -5.555  1.00  1.22           H  
ATOM   3155 3HG2 VAL A 216      13.079  -0.580  -4.471  1.00  1.22           H  
ATOM   3156  N   ALA A 217      15.530  -0.695  -5.322  1.00  1.37           N  
ATOM   3157  CA  ALA A 217      16.588  -0.457  -4.359  1.00  1.37           C  
ATOM   3158  C   ALA A 217      17.825   0.153  -5.009  1.00  1.37           C  
ATOM   3159  O   ALA A 217      18.600   0.837  -4.335  1.00  1.37           O  
ATOM   3160  CB  ALA A 217      16.964  -1.761  -3.680  1.00  1.37           C  
ATOM   3161  H   ALA A 217      15.160  -1.644  -5.388  1.00  1.37           H  
ATOM   3162  HA  ALA A 217      16.215   0.239  -3.614  1.00  1.37           H  
ATOM   3163 1HB  ALA A 217      17.738  -1.573  -2.939  1.00  1.37           H  
ATOM   3164 2HB  ALA A 217      16.087  -2.183  -3.192  1.00  1.37           H  
ATOM   3165 3HB  ALA A 217      17.334  -2.462  -4.427  1.00  1.37           H  
ATOM   3166  N   GLY A 218      18.048  -0.115  -6.298  1.00  1.57           N  
ATOM   3167  CA  GLY A 218      19.231   0.381  -6.980  1.00  1.57           C  
ATOM   3168  C   GLY A 218      19.052   1.774  -7.585  1.00  1.57           C  
ATOM   3169  O   GLY A 218      19.997   2.336  -8.150  1.00  1.57           O  
ATOM   3170  H   GLY A 218      17.365  -0.646  -6.842  1.00  1.57           H  
ATOM   3171 1HA  GLY A 218      20.066   0.392  -6.281  1.00  1.57           H  
ATOM   3172 2HA  GLY A 218      19.494  -0.321  -7.770  1.00  1.57           H  
ATOM   3173  N   LEU A 219      17.871   2.375  -7.441  1.00  1.81           N  
ATOM   3174  CA  LEU A 219      17.623   3.669  -8.071  1.00  1.81           C  
ATOM   3175  C   LEU A 219      18.165   4.862  -7.305  1.00  1.81           C  
ATOM   3176  O   LEU A 219      17.416   5.667  -6.758  1.00  1.81           O  
ATOM   3177  CB  LEU A 219      16.132   3.880  -8.296  1.00  1.81           C  
ATOM   3178  CG  LEU A 219      15.447   2.940  -9.242  1.00  1.81           C  
ATOM   3179  CD1 LEU A 219      13.982   3.252  -9.227  1.00  1.81           C  
ATOM   3180  CD2 LEU A 219      16.007   3.129 -10.651  1.00  1.81           C  
ATOM   3181  H   LEU A 219      17.116   1.924  -6.921  1.00  1.81           H  
ATOM   3182  HA  LEU A 219      18.108   3.658  -9.047  1.00  1.81           H  
ATOM   3183 1HB  LEU A 219      15.622   3.816  -7.332  1.00  1.81           H  
ATOM   3184 2HB  LEU A 219      16.006   4.864  -8.697  1.00  1.81           H  
ATOM   3185  HG  LEU A 219      15.602   1.911  -8.916  1.00  1.81           H  
ATOM   3186 1HD1 LEU A 219      13.476   2.605  -9.888  1.00  1.81           H  
ATOM   3187 2HD1 LEU A 219      13.609   3.115  -8.215  1.00  1.81           H  
ATOM   3188 3HD1 LEU A 219      13.825   4.271  -9.546  1.00  1.81           H  
ATOM   3189 1HD2 LEU A 219      15.514   2.466 -11.332  1.00  1.81           H  
ATOM   3190 2HD2 LEU A 219      15.837   4.147 -10.972  1.00  1.81           H  
ATOM   3191 3HD2 LEU A 219      17.079   2.916 -10.657  1.00  1.81           H  
ATOM   3192  N   LYS A 220      19.478   4.981  -7.259  1.00  2.08           N  
ATOM   3193  CA  LYS A 220      20.080   6.139  -6.611  1.00  2.08           C  
ATOM   3194  C   LYS A 220      19.640   7.382  -7.374  1.00  2.08           C  
ATOM   3195  O   LYS A 220      19.785   7.426  -8.598  1.00  2.08           O  
ATOM   3196  CB  LYS A 220      21.598   6.037  -6.593  1.00  2.08           C  
ATOM   3197  CG  LYS A 220      22.297   7.181  -5.857  1.00  2.08           C  
ATOM   3198  CD  LYS A 220      23.811   6.980  -5.814  1.00  2.08           C  
ATOM   3199  CE  LYS A 220      24.503   8.131  -5.091  1.00  2.08           C  
ATOM   3200  NZ  LYS A 220      25.981   7.952  -5.048  1.00  2.08           N  
ATOM   3201  H   LYS A 220      20.031   4.246  -7.698  1.00  2.08           H  
ATOM   3202  HA  LYS A 220      19.709   6.213  -5.588  1.00  2.08           H  
ATOM   3203 1HB  LYS A 220      21.893   5.099  -6.121  1.00  2.08           H  
ATOM   3204 2HB  LYS A 220      21.971   6.020  -7.616  1.00  2.08           H  
ATOM   3205 1HG  LYS A 220      22.078   8.124  -6.364  1.00  2.08           H  
ATOM   3206 2HG  LYS A 220      21.917   7.242  -4.839  1.00  2.08           H  
ATOM   3207 1HD  LYS A 220      24.040   6.046  -5.298  1.00  2.08           H  
ATOM   3208 2HD  LYS A 220      24.197   6.917  -6.831  1.00  2.08           H  
ATOM   3209 1HE  LYS A 220      24.275   9.063  -5.606  1.00  2.08           H  
ATOM   3210 2HE  LYS A 220      24.125   8.190  -4.070  1.00  2.08           H  
ATOM   3211 1HZ  LYS A 220      26.401   8.732  -4.563  1.00  2.08           H  
ATOM   3212 2HZ  LYS A 220      26.203   7.094  -4.561  1.00  2.08           H  
ATOM   3213 3HZ  LYS A 220      26.343   7.907  -5.990  1.00  2.08           H  
ATOM   3214  N   ALA A 221      19.137   8.391  -6.671  1.00  2.34           N  
ATOM   3215  CA  ALA A 221      18.661   9.583  -7.358  1.00  2.34           C  
ATOM   3216  C   ALA A 221      18.485  10.762  -6.413  1.00  2.34           C  
ATOM   3217  O   ALA A 221      18.824  11.899  -6.761  1.00  2.34           O  
ATOM   3218  OXT ALA A 221      17.681  10.660  -5.487  1.00  2.34           O  
ATOM   3219  CB  ALA A 221      17.338   9.276  -8.026  1.00  2.34           C  
ATOM   3220  H   ALA A 221      19.054   8.309  -5.668  1.00  2.34           H  
ATOM   3221  HA  ALA A 221      19.398   9.855  -8.113  1.00  2.34           H  
ATOM   3222 1HB  ALA A 221      16.979  10.144  -8.575  1.00  2.34           H  
ATOM   3223 2HB  ALA A 221      17.476   8.451  -8.699  1.00  2.34           H  
ATOM   3224 3HB  ALA A 221      16.621   9.002  -7.262  1.00  2.34           H  
TER    3225
ENDMDL

REMARK ID 699082 MODEL 3 jdz
PFRMAT TS
TARGET jdz
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   TYR A   1       0.576   0.355   1.410  1.00  1.11           N  
ATOM      2  CA  TYR A   1       1.488   0.093   0.302  1.00  1.11           C  
ATOM      3  C   TYR A   1       2.274   1.340  -0.063  1.00  1.11           C  
ATOM      4  O   TYR A   1       1.736   2.310  -0.601  1.00  1.11           O  
ATOM      5  CB  TYR A   1       0.729  -0.459  -0.911  1.00  1.11           C  
ATOM      6  CG  TYR A   1       1.610  -0.791  -2.112  1.00  1.11           C  
ATOM      7  CD1 TYR A   1       2.842  -1.402  -1.923  1.00  1.11           C  
ATOM      8  CD2 TYR A   1       1.175  -0.502  -3.401  1.00  1.11           C  
ATOM      9  CE1 TYR A   1       3.639  -1.708  -3.008  1.00  1.11           C  
ATOM     10  CE2 TYR A   1       1.978  -0.821  -4.488  1.00  1.11           C  
ATOM     11  CZ  TYR A   1       3.203  -1.414  -4.293  1.00  1.11           C  
ATOM     12  OH  TYR A   1       4.002  -1.724  -5.373  1.00  1.11           O  
ATOM     13 1H   TYR A   1       0.592  -0.417   2.059  1.00  1.11           H  
ATOM     14 2H   TYR A   1       0.878   1.205   1.885  1.00  1.11           H  
ATOM     15 3H   TYR A   1      -0.360   0.481   1.051  1.00  1.11           H  
ATOM     16  HA  TYR A   1       2.207  -0.661   0.623  1.00  1.11           H  
ATOM     17 1HB  TYR A   1       0.190  -1.362  -0.624  1.00  1.11           H  
ATOM     18 2HB  TYR A   1      -0.008   0.268  -1.229  1.00  1.11           H  
ATOM     19  HD1 TYR A   1       3.184  -1.633  -0.915  1.00  1.11           H  
ATOM     20  HD2 TYR A   1       0.202  -0.028  -3.556  1.00  1.11           H  
ATOM     21  HE1 TYR A   1       4.609  -2.180  -2.852  1.00  1.11           H  
ATOM     22  HE2 TYR A   1       1.642  -0.604  -5.505  1.00  1.11           H  
ATOM     23  HH  TYR A   1       3.601  -1.372  -6.178  1.00  1.11           H  
ATOM     24  N   ASN A   2       3.557   1.335   0.259  1.00  1.14           N  
ATOM     25  CA  ASN A   2       4.399   2.492  -0.015  1.00  1.14           C  
ATOM     26  C   ASN A   2       4.450   2.740  -1.513  1.00  1.14           C  
ATOM     27  O   ASN A   2       4.487   1.787  -2.292  1.00  1.14           O  
ATOM     28  CB  ASN A   2       5.818   2.253   0.478  1.00  1.14           C  
ATOM     29  CG  ASN A   2       5.986   2.114   2.003  1.00  1.14           C  
ATOM     30  OD1 ASN A   2       5.265   2.659   2.857  1.00  1.14           O  
ATOM     31  ND2 ASN A   2       6.986   1.343   2.357  1.00  1.14           N  
ATOM     32  H   ASN A   2       3.970   0.522   0.696  1.00  1.14           H  
ATOM     33  HA  ASN A   2       3.972   3.378   0.458  1.00  1.14           H  
ATOM     34 1HB  ASN A   2       6.206   1.349   0.006  1.00  1.14           H  
ATOM     35 2HB  ASN A   2       6.444   3.079   0.137  1.00  1.14           H  
ATOM     36 1HD2 ASN A   2       7.179   1.187   3.326  1.00  1.14           H  
ATOM     37 2HD2 ASN A   2       7.556   0.911   1.658  1.00  1.14           H  
ATOM     38  N   LEU A   3       4.531   3.998  -1.923  1.00  1.17           N  
ATOM     39  CA  LEU A   3       4.676   4.276  -3.343  1.00  1.17           C  
ATOM     40  C   LEU A   3       5.927   3.645  -3.961  1.00  1.17           C  
ATOM     41  O   LEU A   3       6.990   3.690  -3.340  1.00  1.17           O  
ATOM     42  CB  LEU A   3       4.834   5.784  -3.539  1.00  1.17           C  
ATOM     43  CG  LEU A   3       3.657   6.591  -3.356  1.00  1.17           C  
ATOM     44  CD1 LEU A   3       4.035   8.050  -3.316  1.00  1.17           C  
ATOM     45  CD2 LEU A   3       2.836   6.333  -4.469  1.00  1.17           C  
ATOM     46  H   LEU A   3       4.440   4.771  -1.257  1.00  1.17           H  
ATOM     47  HA  LEU A   3       3.768   3.924  -3.816  1.00  1.17           H  
ATOM     48 1HB  LEU A   3       5.583   6.142  -2.833  1.00  1.17           H  
ATOM     49 2HB  LEU A   3       5.209   5.964  -4.553  1.00  1.17           H  
ATOM     50  HG  LEU A   3       3.142   6.312  -2.456  1.00  1.17           H  
ATOM     51 1HD1 LEU A   3       3.164   8.657  -3.206  1.00  1.17           H  
ATOM     52 2HD1 LEU A   3       4.694   8.218  -2.467  1.00  1.17           H  
ATOM     53 3HD1 LEU A   3       4.543   8.311  -4.235  1.00  1.17           H  
ATOM     54 1HD2 LEU A   3       1.942   6.886  -4.400  1.00  1.17           H  
ATOM     55 2HD2 LEU A   3       3.381   6.612  -5.360  1.00  1.17           H  
ATOM     56 3HD2 LEU A   3       2.632   5.293  -4.482  1.00  1.17           H  
ATOM     57  N   PRO A   4       5.844   3.073  -5.183  1.00  1.21           N  
ATOM     58  CA  PRO A   4       6.966   2.576  -5.957  1.00  1.21           C  
ATOM     59  C   PRO A   4       7.726   3.797  -6.456  1.00  1.21           C  
ATOM     60  O   PRO A   4       7.132   4.870  -6.590  1.00  1.21           O  
ATOM     61  CB  PRO A   4       6.293   1.738  -7.058  1.00  1.21           C  
ATOM     62  CG  PRO A   4       4.919   2.348  -7.223  1.00  1.21           C  
ATOM     63  CD  PRO A   4       4.527   2.835  -5.821  1.00  1.21           C  
ATOM     64  HA  PRO A   4       7.603   1.954  -5.312  1.00  1.21           H  
ATOM     65 1HB  PRO A   4       6.892   1.773  -7.978  1.00  1.21           H  
ATOM     66 2HB  PRO A   4       6.249   0.682  -6.742  1.00  1.21           H  
ATOM     67 1HG  PRO A   4       4.964   3.139  -7.962  1.00  1.21           H  
ATOM     68 2HG  PRO A   4       4.213   1.594  -7.614  1.00  1.21           H  
ATOM     69 1HD  PRO A   4       3.961   3.758  -5.933  1.00  1.21           H  
ATOM     70 2HD  PRO A   4       3.968   2.055  -5.267  1.00  1.21           H  
ATOM     71  N   ASN A   5       9.006   3.639  -6.781  1.00  1.23           N  
ATOM     72  CA  ASN A   5       9.796   4.784  -7.240  1.00  1.23           C  
ATOM     73  C   ASN A   5       9.257   5.482  -8.485  1.00  1.23           C  
ATOM     74  O   ASN A   5       9.290   6.709  -8.575  1.00  1.23           O  
ATOM     75  CB  ASN A   5      11.223   4.351  -7.508  1.00  1.23           C  
ATOM     76  CG  ASN A   5      12.012   4.087  -6.251  1.00  1.23           C  
ATOM     77  OD1 ASN A   5      11.658   4.544  -5.159  1.00  1.23           O  
ATOM     78  ND2 ASN A   5      13.084   3.349  -6.389  1.00  1.23           N  
ATOM     79  H   ASN A   5       9.449   2.738  -6.672  1.00  1.23           H  
ATOM     80  HA  ASN A   5       9.805   5.523  -6.438  1.00  1.23           H  
ATOM     81 1HB  ASN A   5      11.216   3.445  -8.115  1.00  1.23           H  
ATOM     82 2HB  ASN A   5      11.731   5.123  -8.086  1.00  1.23           H  
ATOM     83 1HD2 ASN A   5      13.651   3.138  -5.591  1.00  1.23           H  
ATOM     84 2HD2 ASN A   5      13.338   2.999  -7.289  1.00  1.23           H  
ATOM     85  N   ASN A   6       8.715   4.741  -9.444  1.00  1.23           N  
ATOM     86  CA  ASN A   6       8.239   5.427 -10.639  1.00  1.23           C  
ATOM     87  C   ASN A   6       7.066   6.338 -10.295  1.00  1.23           C  
ATOM     88  O   ASN A   6       6.983   7.477 -10.756  1.00  1.23           O  
ATOM     89  CB  ASN A   6       7.842   4.424 -11.701  1.00  1.23           C  
ATOM     90  CG  ASN A   6       9.034   3.744 -12.312  1.00  1.23           C  
ATOM     91  OD1 ASN A   6      10.164   4.247 -12.267  1.00  1.23           O  
ATOM     92  ND2 ASN A   6       8.805   2.586 -12.871  1.00  1.23           N  
ATOM     93  H   ASN A   6       8.664   3.736  -9.358  1.00  1.23           H  
ATOM     94  HA  ASN A   6       9.042   6.059 -11.025  1.00  1.23           H  
ATOM     95 1HB  ASN A   6       7.186   3.669 -11.264  1.00  1.23           H  
ATOM     96 2HB  ASN A   6       7.278   4.929 -12.489  1.00  1.23           H  
ATOM     97 1HD2 ASN A   6       9.556   2.075 -13.289  1.00  1.23           H  
ATOM     98 2HD2 ASN A   6       7.878   2.216 -12.881  1.00  1.23           H  
ATOM     99  N   LEU A   7       6.177   5.839  -9.444  1.00  1.22           N  
ATOM    100  CA  LEU A   7       5.004   6.603  -9.071  1.00  1.22           C  
ATOM    101  C   LEU A   7       5.385   7.776  -8.199  1.00  1.22           C  
ATOM    102  O   LEU A   7       4.781   8.846  -8.299  1.00  1.22           O  
ATOM    103  CB  LEU A   7       3.953   5.743  -8.431  1.00  1.22           C  
ATOM    104  CG  LEU A   7       2.674   6.446  -8.204  1.00  1.22           C  
ATOM    105  CD1 LEU A   7       2.190   6.971  -9.459  1.00  1.22           C  
ATOM    106  CD2 LEU A   7       1.682   5.508  -7.698  1.00  1.22           C  
ATOM    107  H   LEU A   7       6.320   4.918  -9.061  1.00  1.22           H  
ATOM    108  HA  LEU A   7       4.563   7.000  -9.970  1.00  1.22           H  
ATOM    109 1HB  LEU A   7       3.770   4.890  -9.047  1.00  1.22           H  
ATOM    110 2HB  LEU A   7       4.333   5.420  -7.468  1.00  1.22           H  
ATOM    111  HG  LEU A   7       2.818   7.272  -7.510  1.00  1.22           H  
ATOM    112 1HD1 LEU A   7       1.284   7.460  -9.229  1.00  1.22           H  
ATOM    113 2HD1 LEU A   7       2.896   7.670  -9.861  1.00  1.22           H  
ATOM    114 3HD1 LEU A   7       2.024   6.166 -10.174  1.00  1.22           H  
ATOM    115 1HD2 LEU A   7       0.742   6.031  -7.558  1.00  1.22           H  
ATOM    116 2HD2 LEU A   7       1.542   4.694  -8.411  1.00  1.22           H  
ATOM    117 3HD2 LEU A   7       2.026   5.124  -6.776  1.00  1.22           H  
ATOM    118  N   LYS A   8       6.364   7.585  -7.313  1.00  1.19           N  
ATOM    119  CA  LYS A   8       6.802   8.682  -6.471  1.00  1.19           C  
ATOM    120  C   LYS A   8       7.325   9.804  -7.353  1.00  1.19           C  
ATOM    121  O   LYS A   8       7.001  10.971  -7.139  1.00  1.19           O  
ATOM    122  CB  LYS A   8       7.915   8.251  -5.526  1.00  1.19           C  
ATOM    123  CG  LYS A   8       8.413   9.364  -4.571  1.00  1.19           C  
ATOM    124  CD  LYS A   8       7.335   9.750  -3.555  1.00  1.19           C  
ATOM    125  CE  LYS A   8       7.901  10.589  -2.377  1.00  1.19           C  
ATOM    126  NZ  LYS A   8       8.317  11.991  -2.768  1.00  1.19           N  
ATOM    127  H   LYS A   8       6.806   6.668  -7.224  1.00  1.19           H  
ATOM    128  HA  LYS A   8       5.957   9.060  -5.902  1.00  1.19           H  
ATOM    129 1HB  LYS A   8       7.575   7.401  -4.929  1.00  1.19           H  
ATOM    130 2HB  LYS A   8       8.768   7.910  -6.114  1.00  1.19           H  
ATOM    131 1HG  LYS A   8       9.302   9.025  -4.043  1.00  1.19           H  
ATOM    132 2HG  LYS A   8       8.675  10.253  -5.156  1.00  1.19           H  
ATOM    133 1HD  LYS A   8       6.560  10.337  -4.059  1.00  1.19           H  
ATOM    134 2HD  LYS A   8       6.888   8.846  -3.158  1.00  1.19           H  
ATOM    135 1HE  LYS A   8       7.143  10.655  -1.599  1.00  1.19           H  
ATOM    136 2HE  LYS A   8       8.771  10.071  -1.977  1.00  1.19           H  
ATOM    137 1HZ  LYS A   8       8.673  12.476  -1.974  1.00  1.19           H  
ATOM    138 2HZ  LYS A   8       9.027  12.016  -3.503  1.00  1.19           H  
ATOM    139 3HZ  LYS A   8       7.535  12.537  -3.153  1.00  1.19           H  
ATOM    140  N   GLN A   9       8.090   9.456  -8.396  1.00  1.16           N  
ATOM    141  CA  GLN A   9       8.602  10.490  -9.283  1.00  1.16           C  
ATOM    142  C   GLN A   9       7.456  11.217  -9.984  1.00  1.16           C  
ATOM    143  O   GLN A   9       7.491  12.439 -10.110  1.00  1.16           O  
ATOM    144  CB  GLN A   9       9.566   9.881 -10.311  1.00  1.16           C  
ATOM    145  CG  GLN A   9      10.903   9.412  -9.730  1.00  1.16           C  
ATOM    146  CD  GLN A   9      11.763  10.568  -9.250  1.00  1.16           C  
ATOM    147  OE1 GLN A   9      12.012  11.515 -10.006  1.00  1.16           O  
ATOM    148  NE2 GLN A   9      12.221  10.505  -8.003  1.00  1.16           N  
ATOM    149  H   GLN A   9       8.346   8.479  -8.549  1.00  1.16           H  
ATOM    150  HA  GLN A   9       9.148  11.216  -8.684  1.00  1.16           H  
ATOM    151 1HB  GLN A   9       9.090   9.016 -10.777  1.00  1.16           H  
ATOM    152 2HB  GLN A   9       9.764  10.605 -11.099  1.00  1.16           H  
ATOM    153 1HG  GLN A   9      10.700   8.767  -8.877  1.00  1.16           H  
ATOM    154 2HG  GLN A   9      11.448   8.859 -10.494  1.00  1.16           H  
ATOM    155 1HE2 GLN A   9      12.788  11.247  -7.639  1.00  1.16           H  
ATOM    156 2HE2 GLN A   9      11.993   9.723  -7.425  1.00  1.16           H  
ATOM    157  N   ILE A  10       6.396  10.497 -10.350  1.00  1.14           N  
ATOM    158  CA  ILE A  10       5.238  11.123 -10.984  1.00  1.14           C  
ATOM    159  C   ILE A  10       4.538  12.063 -10.014  1.00  1.14           C  
ATOM    160  O   ILE A  10       4.237  13.211 -10.354  1.00  1.14           O  
ATOM    161  CB  ILE A  10       4.263  10.034 -11.452  1.00  1.14           C  
ATOM    162  CG1 ILE A  10       4.906   9.287 -12.545  1.00  1.14           C  
ATOM    163  CG2 ILE A  10       2.913  10.611 -11.876  1.00  1.14           C  
ATOM    164  CD1 ILE A  10       4.279   8.064 -12.882  1.00  1.14           C  
ATOM    165  H   ILE A  10       6.422   9.481 -10.236  1.00  1.14           H  
ATOM    166  HA  ILE A  10       5.576  11.696 -11.842  1.00  1.14           H  
ATOM    167  HB  ILE A  10       4.109   9.352 -10.648  1.00  1.14           H  
ATOM    168 1HG1 ILE A  10       4.872   9.877 -13.416  1.00  1.14           H  
ATOM    169 2HG1 ILE A  10       5.942   9.093 -12.280  1.00  1.14           H  
ATOM    170 1HG2 ILE A  10       2.255   9.799 -12.187  1.00  1.14           H  
ATOM    171 2HG2 ILE A  10       2.462  11.141 -11.035  1.00  1.14           H  
ATOM    172 3HG2 ILE A  10       3.052  11.299 -12.705  1.00  1.14           H  
ATOM    173 1HD1 ILE A  10       4.842   7.628 -13.694  1.00  1.14           H  
ATOM    174 2HD1 ILE A  10       4.280   7.389 -12.053  1.00  1.14           H  
ATOM    175 3HD1 ILE A  10       3.269   8.272 -13.178  1.00  1.14           H  
ATOM    176  N   TYR A  11       4.303  11.589  -8.795  1.00  1.15           N  
ATOM    177  CA  TYR A  11       3.645  12.389  -7.777  1.00  1.15           C  
ATOM    178  C   TYR A  11       4.433  13.676  -7.549  1.00  1.15           C  
ATOM    179  O   TYR A  11       3.876  14.772  -7.580  1.00  1.15           O  
ATOM    180  CB  TYR A  11       3.522  11.604  -6.462  1.00  1.15           C  
ATOM    181  CG  TYR A  11       2.780  12.349  -5.326  1.00  1.15           C  
ATOM    182  CD1 TYR A  11       1.395  12.253  -5.212  1.00  1.15           C  
ATOM    183  CD2 TYR A  11       3.473  13.140  -4.435  1.00  1.15           C  
ATOM    184  CE1 TYR A  11       0.707  12.930  -4.214  1.00  1.15           C  
ATOM    185  CE2 TYR A  11       2.794  13.826  -3.437  1.00  1.15           C  
ATOM    186  CZ  TYR A  11       1.414  13.725  -3.322  1.00  1.15           C  
ATOM    187  OH  TYR A  11       0.747  14.426  -2.319  1.00  1.15           O  
ATOM    188  H   TYR A  11       4.583  10.636  -8.575  1.00  1.15           H  
ATOM    189  HA  TYR A  11       2.658  12.663  -8.131  1.00  1.15           H  
ATOM    190 1HB  TYR A  11       3.002  10.662  -6.652  1.00  1.15           H  
ATOM    191 2HB  TYR A  11       4.523  11.350  -6.102  1.00  1.15           H  
ATOM    192  HD1 TYR A  11       0.855  11.644  -5.900  1.00  1.15           H  
ATOM    193  HD2 TYR A  11       4.562  13.231  -4.520  1.00  1.15           H  
ATOM    194  HE1 TYR A  11      -0.381  12.842  -4.136  1.00  1.15           H  
ATOM    195  HE2 TYR A  11       3.354  14.452  -2.742  1.00  1.15           H  
ATOM    196  HH  TYR A  11      -0.204  14.149  -2.290  1.00  1.15           H  
ATOM    197  N   ASP A  12       5.746  13.557  -7.328  1.00  1.18           N  
ATOM    198  CA  ASP A  12       6.540  14.747  -7.061  1.00  1.18           C  
ATOM    199  C   ASP A  12       6.612  15.693  -8.267  1.00  1.18           C  
ATOM    200  O   ASP A  12       6.395  16.899  -8.128  1.00  1.18           O  
ATOM    201  CB  ASP A  12       7.969  14.348  -6.675  1.00  1.18           C  
ATOM    202  CG  ASP A  12       8.094  13.676  -5.287  1.00  1.18           C  
ATOM    203  OD1 ASP A  12       7.164  13.706  -4.502  1.00  1.18           O  
ATOM    204  OD2 ASP A  12       9.142  13.116  -4.987  1.00  1.18           O  
ATOM    205  H   ASP A  12       6.183  12.636  -7.329  1.00  1.18           H  
ATOM    206  HA  ASP A  12       6.083  15.283  -6.232  1.00  1.18           H  
ATOM    207 1HB  ASP A  12       8.351  13.648  -7.430  1.00  1.18           H  
ATOM    208 2HB  ASP A  12       8.609  15.228  -6.699  1.00  1.18           H  
ATOM    209  N   LYS A  13       6.816  15.151  -9.471  1.00  1.22           N  
ATOM    210  CA  LYS A  13       6.928  15.979 -10.671  1.00  1.22           C  
ATOM    211  C   LYS A  13       5.673  16.761 -10.985  1.00  1.22           C  
ATOM    212  O   LYS A  13       5.750  17.896 -11.459  1.00  1.22           O  
ATOM    213  CB  LYS A  13       7.327  15.132 -11.882  1.00  1.22           C  
ATOM    214  CG  LYS A  13       8.799  14.679 -11.857  1.00  1.22           C  
ATOM    215  CD  LYS A  13       9.138  13.758 -13.019  1.00  1.22           C  
ATOM    216  CE  LYS A  13      10.622  13.400 -13.038  1.00  1.22           C  
ATOM    217  NZ  LYS A  13      10.957  12.436 -14.147  1.00  1.22           N  
ATOM    218  H   LYS A  13       6.949  14.146  -9.564  1.00  1.22           H  
ATOM    219  HA  LYS A  13       7.724  16.701 -10.499  1.00  1.22           H  
ATOM    220 1HB  LYS A  13       6.699  14.236 -11.917  1.00  1.22           H  
ATOM    221 2HB  LYS A  13       7.146  15.691 -12.799  1.00  1.22           H  
ATOM    222 1HG  LYS A  13       9.438  15.558 -11.921  1.00  1.22           H  
ATOM    223 2HG  LYS A  13       9.017  14.171 -10.922  1.00  1.22           H  
ATOM    224 1HD  LYS A  13       8.572  12.830 -12.916  1.00  1.22           H  
ATOM    225 2HD  LYS A  13       8.868  14.221 -13.970  1.00  1.22           H  
ATOM    226 1HE  LYS A  13      11.194  14.311 -13.184  1.00  1.22           H  
ATOM    227 2HE  LYS A  13      10.905  12.953 -12.084  1.00  1.22           H  
ATOM    228 1HZ  LYS A  13      11.931  12.225 -14.158  1.00  1.22           H  
ATOM    229 2HZ  LYS A  13      10.425  11.564 -14.052  1.00  1.22           H  
ATOM    230 3HZ  LYS A  13      10.669  12.812 -15.056  1.00  1.22           H  
ATOM    231  N   HIS A  14       4.516  16.184 -10.699  1.00  1.25           N  
ATOM    232  CA  HIS A  14       3.266  16.845 -11.008  1.00  1.25           C  
ATOM    233  C   HIS A  14       2.594  17.421  -9.759  1.00  1.25           C  
ATOM    234  O   HIS A  14       1.424  17.789  -9.795  1.00  1.25           O  
ATOM    235  CB  HIS A  14       2.378  15.863 -11.774  1.00  1.25           C  
ATOM    236  CG  HIS A  14       3.030  15.482 -13.090  1.00  1.25           C  
ATOM    237  ND1 HIS A  14       3.070  16.325 -14.179  1.00  1.25           N  
ATOM    238  CD2 HIS A  14       3.714  14.371 -13.453  1.00  1.25           C  
ATOM    239  CE1 HIS A  14       3.743  15.746 -15.154  1.00  1.25           C  
ATOM    240  NE2 HIS A  14       4.154  14.567 -14.737  1.00  1.25           N  
ATOM    241  H   HIS A  14       4.493  15.237 -10.311  1.00  1.25           H  
ATOM    242  HA  HIS A  14       3.458  17.684 -11.675  1.00  1.25           H  
ATOM    243 1HB  HIS A  14       2.272  14.952 -11.210  1.00  1.25           H  
ATOM    244 2HB  HIS A  14       1.398  16.289 -11.945  1.00  1.25           H  
ATOM    245  HD1 HIS A  14       2.685  17.247 -14.244  1.00  1.25           H  
ATOM    246  HD2 HIS A  14       3.965  13.455 -12.930  1.00  1.25           H  
ATOM    247  HE1 HIS A  14       3.888  16.264 -16.102  1.00  1.25           H  
ATOM    248  N   LYS A  15       3.354  17.544  -8.654  1.00  1.27           N  
ATOM    249  CA  LYS A  15       2.862  18.122  -7.398  1.00  1.27           C  
ATOM    250  C   LYS A  15       2.482  19.576  -7.594  1.00  1.27           C  
ATOM    251  O   LYS A  15       1.671  20.117  -6.848  1.00  1.27           O  
ATOM    252  CB  LYS A  15       3.895  17.962  -6.281  1.00  1.27           C  
ATOM    253  CG  LYS A  15       3.497  18.483  -4.870  1.00  1.27           C  
ATOM    254  CD  LYS A  15       2.318  17.716  -4.248  1.00  1.27           C  
ATOM    255  CE  LYS A  15       2.130  18.073  -2.735  1.00  1.27           C  
ATOM    256  NZ  LYS A  15       0.873  17.490  -2.164  1.00  1.27           N  
ATOM    257  H   LYS A  15       4.323  17.224  -8.665  1.00  1.27           H  
ATOM    258  HA  LYS A  15       1.964  17.590  -7.102  1.00  1.27           H  
ATOM    259 1HB  LYS A  15       4.135  16.905  -6.173  1.00  1.27           H  
ATOM    260 2HB  LYS A  15       4.815  18.466  -6.578  1.00  1.27           H  
ATOM    261 1HG  LYS A  15       4.358  18.394  -4.208  1.00  1.27           H  
ATOM    262 2HG  LYS A  15       3.229  19.535  -4.945  1.00  1.27           H  
ATOM    263 1HD  LYS A  15       1.403  17.962  -4.785  1.00  1.27           H  
ATOM    264 2HD  LYS A  15       2.492  16.645  -4.343  1.00  1.27           H  
ATOM    265 1HE  LYS A  15       2.977  17.666  -2.188  1.00  1.27           H  
ATOM    266 2HE  LYS A  15       2.109  19.153  -2.603  1.00  1.27           H  
ATOM    267 1HZ  LYS A  15       0.726  17.683  -1.161  1.00  1.27           H  
ATOM    268 2HZ  LYS A  15       0.045  17.889  -2.647  1.00  1.27           H  
ATOM    269 3HZ  LYS A  15       0.876  16.468  -2.272  1.00  1.27           H  
ATOM    270  N   GLY A  16       3.160  20.222  -8.542  1.00  1.25           N  
ATOM    271  CA  GLY A  16       2.976  21.618  -8.913  1.00  1.25           C  
ATOM    272  C   GLY A  16       2.032  21.704 -10.113  1.00  1.25           C  
ATOM    273  O   GLY A  16       1.040  20.986 -10.177  1.00  1.25           O  
ATOM    274  H   GLY A  16       3.825  19.679  -9.074  1.00  1.25           H  
ATOM    275 1HA  GLY A  16       2.566  22.177  -8.071  1.00  1.25           H  
ATOM    276 2HA  GLY A  16       3.937  22.061  -9.167  1.00  1.25           H  
ATOM    277  N   LYS A  17       2.319  22.606 -11.046  1.00  1.21           N  
ATOM    278  CA  LYS A  17       1.435  22.813 -12.192  1.00  1.21           C  
ATOM    279  C   LYS A  17       1.660  21.722 -13.239  1.00  1.21           C  
ATOM    280  O   LYS A  17       2.794  21.279 -13.420  1.00  1.21           O  
ATOM    281  CB  LYS A  17       1.763  24.155 -12.841  1.00  1.21           C  
ATOM    282  CG  LYS A  17       1.560  25.383 -11.951  1.00  1.21           C  
ATOM    283  CD  LYS A  17       1.936  26.653 -12.708  1.00  1.21           C  
ATOM    284  CE  LYS A  17       2.046  27.878 -11.792  1.00  1.21           C  
ATOM    285  NZ  LYS A  17       0.762  28.257 -11.185  1.00  1.21           N  
ATOM    286  H   LYS A  17       3.151  23.170 -10.956  1.00  1.21           H  
ATOM    287  HA  LYS A  17       0.395  22.783 -11.859  1.00  1.21           H  
ATOM    288 1HB  LYS A  17       2.801  24.151 -13.171  1.00  1.21           H  
ATOM    289 2HB  LYS A  17       1.144  24.279 -13.733  1.00  1.21           H  
ATOM    290 1HG  LYS A  17       0.515  25.443 -11.646  1.00  1.21           H  
ATOM    291 2HG  LYS A  17       2.173  25.300 -11.056  1.00  1.21           H  
ATOM    292 1HD  LYS A  17       2.893  26.501 -13.207  1.00  1.21           H  
ATOM    293 2HD  LYS A  17       1.182  26.852 -13.468  1.00  1.21           H  
ATOM    294 1HE  LYS A  17       2.760  27.665 -10.998  1.00  1.21           H  
ATOM    295 2HE  LYS A  17       2.413  28.717 -12.381  1.00  1.21           H  
ATOM    296 1HZ  LYS A  17       0.893  29.067 -10.603  1.00  1.21           H  
ATOM    297 2HZ  LYS A  17       0.101  28.470 -11.911  1.00  1.21           H  
ATOM    298 3HZ  LYS A  17       0.396  27.487 -10.595  1.00  1.21           H  
ATOM    299  N   CYS A  18       0.612  21.322 -13.967  1.00  1.14           N  
ATOM    300  CA  CYS A  18       0.799  20.393 -15.080  1.00  1.14           C  
ATOM    301  C   CYS A  18       0.975  21.186 -16.369  1.00  1.14           C  
ATOM    302  O   CYS A  18       0.697  22.387 -16.392  1.00  1.14           O  
ATOM    303  CB  CYS A  18      -0.386  19.439 -15.229  1.00  1.14           C  
ATOM    304  SG  CYS A  18      -1.848  20.166 -15.975  1.00  1.14           S  
ATOM    305  H   CYS A  18      -0.312  21.680 -13.762  1.00  1.14           H  
ATOM    306  HA  CYS A  18       1.699  19.802 -14.906  1.00  1.14           H  
ATOM    307 1HB  CYS A  18      -0.085  18.591 -15.845  1.00  1.14           H  
ATOM    308 2HB  CYS A  18      -0.662  19.054 -14.249  1.00  1.14           H  
ATOM    309  N   SER A  19       1.435  20.537 -17.439  1.00  1.07           N  
ATOM    310  CA  SER A  19       1.600  21.239 -18.714  1.00  1.07           C  
ATOM    311  C   SER A  19       0.425  21.080 -19.690  1.00  1.07           C  
ATOM    312  O   SER A  19      -0.091  22.068 -20.221  1.00  1.07           O  
ATOM    313  CB  SER A  19       2.867  20.756 -19.395  1.00  1.07           C  
ATOM    314  OG  SER A  19       4.007  21.102 -18.651  1.00  1.07           O  
ATOM    315  H   SER A  19       1.660  19.538 -17.372  1.00  1.07           H  
ATOM    316  HA  SER A  19       1.712  22.301 -18.497  1.00  1.07           H  
ATOM    317 1HB  SER A  19       2.821  19.671 -19.513  1.00  1.07           H  
ATOM    318 2HB  SER A  19       2.929  21.190 -20.389  1.00  1.07           H  
ATOM    319  HG  SER A  19       3.949  20.597 -17.834  1.00  1.07           H  
ATOM    320  N   LYS A  20       0.000  19.846 -19.931  1.00  1.03           N  
ATOM    321  CA  LYS A  20      -1.067  19.580 -20.891  1.00  1.03           C  
ATOM    322  C   LYS A  20      -2.425  19.485 -20.240  1.00  1.03           C  
ATOM    323  O   LYS A  20      -2.791  18.467 -19.648  1.00  1.03           O  
ATOM    324  CB  LYS A  20      -0.805  18.282 -21.653  1.00  1.03           C  
ATOM    325  CG  LYS A  20      -1.830  17.967 -22.753  1.00  1.03           C  
ATOM    326  CD  LYS A  20      -1.470  16.676 -23.485  1.00  1.03           C  
ATOM    327  CE  LYS A  20      -2.449  16.360 -24.603  1.00  1.03           C  
ATOM    328  NZ  LYS A  20      -2.094  15.090 -25.296  1.00  1.03           N  
ATOM    329  H   LYS A  20       0.454  19.063 -19.467  1.00  1.03           H  
ATOM    330  HA  LYS A  20      -1.099  20.402 -21.606  1.00  1.03           H  
ATOM    331 1HB  LYS A  20       0.183  18.322 -22.108  1.00  1.03           H  
ATOM    332 2HB  LYS A  20      -0.796  17.448 -20.949  1.00  1.03           H  
ATOM    333 1HG  LYS A  20      -2.821  17.860 -22.303  1.00  1.03           H  
ATOM    334 2HG  LYS A  20      -1.863  18.790 -23.466  1.00  1.03           H  
ATOM    335 1HD  LYS A  20      -0.466  16.763 -23.902  1.00  1.03           H  
ATOM    336 2HD  LYS A  20      -1.474  15.851 -22.776  1.00  1.03           H  
ATOM    337 1HE  LYS A  20      -3.451  16.270 -24.188  1.00  1.03           H  
ATOM    338 2HE  LYS A  20      -2.438  17.173 -25.328  1.00  1.03           H  
ATOM    339 1HZ  LYS A  20      -2.760  14.908 -26.033  1.00  1.03           H  
ATOM    340 2HZ  LYS A  20      -1.168  15.170 -25.690  1.00  1.03           H  
ATOM    341 3HZ  LYS A  20      -2.111  14.327 -24.632  1.00  1.03           H  
ATOM    342  N   VAL A  21      -3.212  20.526 -20.405  1.00  1.01           N  
ATOM    343  CA  VAL A  21      -4.519  20.541 -19.785  1.00  1.01           C  
ATOM    344  C   VAL A  21      -5.581  20.076 -20.761  1.00  1.01           C  
ATOM    345  O   VAL A  21      -5.634  20.527 -21.905  1.00  1.01           O  
ATOM    346  CB  VAL A  21      -4.841  21.918 -19.229  1.00  1.01           C  
ATOM    347  CG1 VAL A  21      -6.216  21.904 -18.679  1.00  1.01           C  
ATOM    348  CG2 VAL A  21      -3.862  22.238 -18.134  1.00  1.01           C  
ATOM    349  H   VAL A  21      -2.878  21.332 -20.918  1.00  1.01           H  
ATOM    350  HA  VAL A  21      -4.511  19.854 -18.939  1.00  1.01           H  
ATOM    351  HB  VAL A  21      -4.781  22.667 -20.015  1.00  1.01           H  
ATOM    352 1HG1 VAL A  21      -6.423  22.857 -18.262  1.00  1.01           H  
ATOM    353 2HG1 VAL A  21      -6.934  21.683 -19.460  1.00  1.01           H  
ATOM    354 3HG1 VAL A  21      -6.270  21.143 -17.910  1.00  1.01           H  
ATOM    355 1HG2 VAL A  21      -4.083  23.215 -17.712  1.00  1.01           H  
ATOM    356 2HG2 VAL A  21      -3.959  21.484 -17.363  1.00  1.01           H  
ATOM    357 3HG2 VAL A  21      -2.841  22.235 -18.528  1.00  1.01           H  
ATOM    358  N   LEU A  22      -6.395  19.142 -20.301  1.00  1.03           N  
ATOM    359  CA  LEU A  22      -7.447  18.534 -21.087  1.00  1.03           C  
ATOM    360  C   LEU A  22      -8.767  19.272 -20.862  1.00  1.03           C  
ATOM    361  O   LEU A  22      -9.575  19.432 -21.779  1.00  1.03           O  
ATOM    362  CB  LEU A  22      -7.596  17.109 -20.614  1.00  1.03           C  
ATOM    363  CG  LEU A  22      -6.338  16.293 -20.673  1.00  1.03           C  
ATOM    364  CD1 LEU A  22      -6.621  14.971 -20.074  1.00  1.03           C  
ATOM    365  CD2 LEU A  22      -5.834  16.182 -22.082  1.00  1.03           C  
ATOM    366  H   LEU A  22      -6.269  18.836 -19.347  1.00  1.03           H  
ATOM    367  HA  LEU A  22      -7.181  18.572 -22.142  1.00  1.03           H  
ATOM    368 1HB  LEU A  22      -7.946  17.118 -19.585  1.00  1.03           H  
ATOM    369 2HB  LEU A  22      -8.338  16.625 -21.232  1.00  1.03           H  
ATOM    370  HG  LEU A  22      -5.575  16.777 -20.068  1.00  1.03           H  
ATOM    371 1HD1 LEU A  22      -5.716  14.378 -20.077  1.00  1.03           H  
ATOM    372 2HD1 LEU A  22      -6.963  15.110 -19.049  1.00  1.03           H  
ATOM    373 3HD1 LEU A  22      -7.391  14.465 -20.650  1.00  1.03           H  
ATOM    374 1HD2 LEU A  22      -4.920  15.593 -22.093  1.00  1.03           H  
ATOM    375 2HD2 LEU A  22      -6.586  15.696 -22.701  1.00  1.03           H  
ATOM    376 3HD2 LEU A  22      -5.629  17.180 -22.474  1.00  1.03           H  
ATOM    377  N   ALA A  23      -8.981  19.713 -19.618  1.00  1.09           N  
ATOM    378  CA  ALA A  23     -10.201  20.450 -19.261  1.00  1.09           C  
ATOM    379  C   ALA A  23      -9.988  21.297 -18.016  1.00  1.09           C  
ATOM    380  O   ALA A  23      -9.294  20.885 -17.088  1.00  1.09           O  
ATOM    381  CB  ALA A  23     -11.363  19.500 -19.038  1.00  1.09           C  
ATOM    382  H   ALA A  23      -8.267  19.513 -18.919  1.00  1.09           H  
ATOM    383  HA  ALA A  23     -10.446  21.121 -20.085  1.00  1.09           H  
ATOM    384 1HB  ALA A  23     -12.264  20.069 -18.804  1.00  1.09           H  
ATOM    385 2HB  ALA A  23     -11.534  18.931 -19.947  1.00  1.09           H  
ATOM    386 3HB  ALA A  23     -11.135  18.828 -18.215  1.00  1.09           H  
ATOM    387  N   LYS A  24     -10.663  22.447 -17.955  1.00  1.19           N  
ATOM    388  CA  LYS A  24     -10.570  23.346 -16.798  1.00  1.19           C  
ATOM    389  C   LYS A  24     -11.920  23.705 -16.195  1.00  1.19           C  
ATOM    390  O   LYS A  24     -12.917  23.790 -16.912  1.00  1.19           O  
ATOM    391  CB  LYS A  24      -9.909  24.668 -17.203  1.00  1.19           C  
ATOM    392  CG  LYS A  24      -8.489  24.573 -17.675  1.00  1.19           C  
ATOM    393  CD  LYS A  24      -7.912  25.946 -17.992  1.00  1.19           C  
ATOM    394  CE  LYS A  24      -6.467  25.852 -18.475  1.00  1.19           C  
ATOM    395  NZ  LYS A  24      -5.896  27.196 -18.788  1.00  1.19           N  
ATOM    396  H   LYS A  24     -11.236  22.723 -18.742  1.00  1.19           H  
ATOM    397  HA  LYS A  24      -9.979  22.861 -16.022  1.00  1.19           H  
ATOM    398 1HB  LYS A  24     -10.492  25.132 -17.998  1.00  1.19           H  
ATOM    399 2HB  LYS A  24      -9.926  25.350 -16.353  1.00  1.19           H  
ATOM    400 1HG  LYS A  24      -7.885  24.105 -16.909  1.00  1.19           H  
ATOM    401 2HG  LYS A  24      -8.457  23.966 -18.575  1.00  1.19           H  
ATOM    402 1HD  LYS A  24      -8.514  26.424 -18.766  1.00  1.19           H  
ATOM    403 2HD  LYS A  24      -7.945  26.568 -17.097  1.00  1.19           H  
ATOM    404 1HE  LYS A  24      -5.862  25.383 -17.698  1.00  1.19           H  
ATOM    405 2HE  LYS A  24      -6.429  25.234 -19.373  1.00  1.19           H  
ATOM    406 1HZ  LYS A  24      -4.941  27.091 -19.102  1.00  1.19           H  
ATOM    407 2HZ  LYS A  24      -6.444  27.635 -19.516  1.00  1.19           H  
ATOM    408 3HZ  LYS A  24      -5.915  27.774 -17.959  1.00  1.19           H  
ATOM    409  N   GLY A  25     -11.921  24.014 -14.892  1.00  1.33           N  
ATOM    410  CA  GLY A  25     -13.117  24.538 -14.234  1.00  1.33           C  
ATOM    411  C   GLY A  25     -13.812  23.564 -13.293  1.00  1.33           C  
ATOM    412  O   GLY A  25     -15.022  23.659 -13.085  1.00  1.33           O  
ATOM    413  H   GLY A  25     -11.081  23.849 -14.342  1.00  1.33           H  
ATOM    414 1HA  GLY A  25     -12.846  25.434 -13.678  1.00  1.33           H  
ATOM    415 2HA  GLY A  25     -13.816  24.855 -14.994  1.00  1.33           H  
ATOM    416  N   PHE A  26     -13.042  22.661 -12.693  1.00  1.52           N  
ATOM    417  CA  PHE A  26     -13.613  21.682 -11.770  1.00  1.52           C  
ATOM    418  C   PHE A  26     -13.457  22.225 -10.364  1.00  1.52           C  
ATOM    419  O   PHE A  26     -12.636  23.121 -10.167  1.00  1.52           O  
ATOM    420  CB  PHE A  26     -12.966  20.339 -12.020  1.00  1.52           C  
ATOM    421  CG  PHE A  26     -13.297  19.983 -13.402  1.00  1.52           C  
ATOM    422  CD1 PHE A  26     -12.490  20.450 -14.407  1.00  1.52           C  
ATOM    423  CD2 PHE A  26     -14.422  19.267 -13.734  1.00  1.52           C  
ATOM    424  CE1 PHE A  26     -12.789  20.227 -15.701  1.00  1.52           C  
ATOM    425  CE2 PHE A  26     -14.724  19.039 -15.059  1.00  1.52           C  
ATOM    426  CZ  PHE A  26     -13.893  19.535 -16.035  1.00  1.52           C  
ATOM    427  H   PHE A  26     -12.044  22.640 -12.899  1.00  1.52           H  
ATOM    428  HA  PHE A  26     -14.667  21.582 -11.979  1.00  1.52           H  
ATOM    429 1HB  PHE A  26     -11.888  20.394 -11.911  1.00  1.52           H  
ATOM    430 2HB  PHE A  26     -13.368  19.580 -11.341  1.00  1.52           H  
ATOM    431  HD1 PHE A  26     -11.606  21.025 -14.151  1.00  1.52           H  
ATOM    432  HD2 PHE A  26     -15.077  18.893 -12.945  1.00  1.52           H  
ATOM    433  HE1 PHE A  26     -12.148  20.613 -16.467  1.00  1.52           H  
ATOM    434  HE2 PHE A  26     -15.612  18.483 -15.329  1.00  1.52           H  
ATOM    435  HZ  PHE A  26     -14.112  19.379 -17.070  1.00  1.52           H  
ATOM    436  N   THR A  27     -14.254  21.748  -9.397  1.00  1.79           N  
ATOM    437  CA  THR A  27     -14.189  22.383  -8.063  1.00  1.79           C  
ATOM    438  C   THR A  27     -13.884  21.517  -6.825  1.00  1.79           C  
ATOM    439  O   THR A  27     -13.865  20.287  -6.863  1.00  1.79           O  
ATOM    440  CB  THR A  27     -15.514  23.134  -7.801  1.00  1.79           C  
ATOM    441  OG1 THR A  27     -16.589  22.193  -7.688  1.00  1.79           O  
ATOM    442  CG2 THR A  27     -15.816  24.091  -8.959  1.00  1.79           C  
ATOM    443  H   THR A  27     -14.908  20.994  -9.624  1.00  1.79           H  
ATOM    444  HA  THR A  27     -13.407  23.139  -8.103  1.00  1.79           H  
ATOM    445  HB  THR A  27     -15.436  23.705  -6.876  1.00  1.79           H  
ATOM    446  HG1 THR A  27     -16.547  21.761  -6.825  1.00  1.79           H  
ATOM    447 1HG2 THR A  27     -16.748  24.616  -8.761  1.00  1.79           H  
ATOM    448 2HG2 THR A  27     -15.001  24.815  -9.052  1.00  1.79           H  
ATOM    449 3HG2 THR A  27     -15.914  23.534  -9.891  1.00  1.79           H  
ATOM    450  N   ASN A  28     -13.621  22.223  -5.717  1.00  2.15           N  
ATOM    451  CA  ASN A  28     -13.363  21.711  -4.359  1.00  2.15           C  
ATOM    452  C   ASN A  28     -14.666  21.669  -3.545  1.00  2.15           C  
ATOM    453  O   ASN A  28     -15.277  22.727  -3.352  1.00  2.15           O  
ATOM    454  CB  ASN A  28     -12.326  22.592  -3.664  1.00  2.15           C  
ATOM    455  CG  ASN A  28     -11.808  22.072  -2.318  1.00  2.15           C  
ATOM    456  OD1 ASN A  28     -12.485  21.412  -1.507  1.00  2.15           O  
ATOM    457  ND2 ASN A  28     -10.557  22.402  -2.060  1.00  2.15           N  
ATOM    458  H   ASN A  28     -13.624  23.230  -5.824  1.00  2.15           H  
ATOM    459  HA  ASN A  28     -12.984  20.688  -4.433  1.00  2.15           H  
ATOM    460 1HB  ASN A  28     -11.479  22.700  -4.306  1.00  2.15           H  
ATOM    461 2HB  ASN A  28     -12.742  23.592  -3.514  1.00  2.15           H  
ATOM    462 1HD2 ASN A  28     -10.119  22.131  -1.200  1.00  2.15           H  
ATOM    463 2HD2 ASN A  28     -10.037  22.945  -2.718  1.00  2.15           H  
ATOM    464  N   GLY A  29     -15.116  20.493  -3.060  1.00  2.61           N  
ATOM    465  CA  GLY A  29     -16.390  20.389  -2.334  1.00  2.61           C  
ATOM    466  C   GLY A  29     -16.505  21.301  -1.105  1.00  2.61           C  
ATOM    467  O   GLY A  29     -17.605  21.544  -0.607  1.00  2.61           O  
ATOM    468  H   GLY A  29     -14.621  19.597  -3.181  1.00  2.61           H  
ATOM    469 1HA  GLY A  29     -17.205  20.602  -3.025  1.00  2.61           H  
ATOM    470 2HA  GLY A  29     -16.524  19.356  -2.019  1.00  2.61           H  
ATOM    471  N   ASP A  30     -15.379  21.832  -0.621  1.00  3.16           N  
ATOM    472  CA  ASP A  30     -15.365  22.759   0.509  1.00  3.16           C  
ATOM    473  C   ASP A  30     -16.194  24.015   0.208  1.00  3.16           C  
ATOM    474  O   ASP A  30     -16.679  24.696   1.113  1.00  3.16           O  
ATOM    475  CB  ASP A  30     -13.921  23.136   0.831  1.00  3.16           C  
ATOM    476  CG  ASP A  30     -13.728  24.008   2.062  1.00  3.16           C  
ATOM    477  OD1 ASP A  30     -14.046  23.589   3.145  1.00  3.16           O  
ATOM    478  OD2 ASP A  30     -13.212  25.098   1.891  1.00  3.16           O  
ATOM    479  H   ASP A  30     -14.487  21.590  -1.064  1.00  3.16           H  
ATOM    480  HA  ASP A  30     -15.807  22.253   1.373  1.00  3.16           H  
ATOM    481 1HB  ASP A  30     -13.341  22.221   0.970  1.00  3.16           H  
ATOM    482 2HB  ASP A  30     -13.491  23.653  -0.030  1.00  3.16           H  
ATOM    483  N   ALA A  31     -16.237  24.396  -1.071  1.00  3.68           N  
ATOM    484  CA  ALA A  31     -16.967  25.544  -1.625  1.00  3.68           C  
ATOM    485  C   ALA A  31     -16.596  26.937  -1.086  1.00  3.68           C  
ATOM    486  O   ALA A  31     -16.989  27.936  -1.684  1.00  3.68           O  
ATOM    487  CB  ALA A  31     -18.455  25.334  -1.399  1.00  3.68           C  
ATOM    488  H   ALA A  31     -15.790  23.784  -1.753  1.00  3.68           H  
ATOM    489  HA  ALA A  31     -16.773  25.548  -2.699  1.00  3.68           H  
ATOM    490 1HB  ALA A  31     -19.010  26.140  -1.871  1.00  3.68           H  
ATOM    491 2HB  ALA A  31     -18.753  24.379  -1.834  1.00  3.68           H  
ATOM    492 3HB  ALA A  31     -18.669  25.327  -0.332  1.00  3.68           H  
ATOM    493  N   SER A  32     -15.782  27.025  -0.036  1.00  3.97           N  
ATOM    494  CA  SER A  32     -15.293  28.319   0.430  1.00  3.97           C  
ATOM    495  C   SER A  32     -14.080  28.683  -0.407  1.00  3.97           C  
ATOM    496  O   SER A  32     -13.853  29.833  -0.797  1.00  3.97           O  
ATOM    497  CB  SER A  32     -14.927  28.243   1.895  1.00  3.97           C  
ATOM    498  OG  SER A  32     -16.059  27.972   2.679  1.00  3.97           O  
ATOM    499  H   SER A  32     -15.526  26.178   0.465  1.00  3.97           H  
ATOM    500  HA  SER A  32     -16.067  29.072   0.284  1.00  3.97           H  
ATOM    501 1HB  SER A  32     -14.180  27.460   2.045  1.00  3.97           H  
ATOM    502 2HB  SER A  32     -14.482  29.185   2.205  1.00  3.97           H  
ATOM    503  HG  SER A  32     -16.291  27.047   2.487  1.00  3.97           H  
ATOM    504  N   GLN A  33     -13.319  27.661  -0.747  1.00  3.88           N  
ATOM    505  CA  GLN A  33     -12.117  27.826  -1.530  1.00  3.88           C  
ATOM    506  C   GLN A  33     -12.464  27.867  -2.994  1.00  3.88           C  
ATOM    507  O   GLN A  33     -12.323  26.869  -3.699  1.00  3.88           O  
ATOM    508  CB  GLN A  33     -11.139  26.693  -1.274  1.00  3.88           C  
ATOM    509  CG  GLN A  33     -10.596  26.661   0.115  1.00  3.88           C  
ATOM    510  CD  GLN A  33      -9.723  25.461   0.362  1.00  3.88           C  
ATOM    511  OE1 GLN A  33      -8.592  25.293  -0.171  1.00  3.88           O  
ATOM    512  NE2 GLN A  33     -10.266  24.588   1.199  1.00  3.88           N  
ATOM    513  H   GLN A  33     -13.570  26.741  -0.407  1.00  3.88           H  
ATOM    514  HA  GLN A  33     -11.646  28.772  -1.262  1.00  3.88           H  
ATOM    515 1HB  GLN A  33     -11.634  25.738  -1.461  1.00  3.88           H  
ATOM    516 2HB  GLN A  33     -10.317  26.771  -1.959  1.00  3.88           H  
ATOM    517 1HG  GLN A  33     -10.012  27.561   0.292  1.00  3.88           H  
ATOM    518 2HG  GLN A  33     -11.437  26.615   0.815  1.00  3.88           H  
ATOM    519 1HE2 GLN A  33      -9.791  23.747   1.447  1.00  3.88           H  
ATOM    520 2HE2 GLN A  33     -11.211  24.785   1.581  1.00  3.88           H  
ATOM    521  N   GLY A  34     -12.925  29.029  -3.451  1.00  3.41           N  
ATOM    522  CA  GLY A  34     -13.400  29.225  -4.829  1.00  3.41           C  
ATOM    523  C   GLY A  34     -12.256  29.188  -5.849  1.00  3.41           C  
ATOM    524  O   GLY A  34     -11.925  30.186  -6.487  1.00  3.41           O  
ATOM    525  H   GLY A  34     -13.016  29.776  -2.762  1.00  3.41           H  
ATOM    526 1HA  GLY A  34     -14.129  28.453  -5.071  1.00  3.41           H  
ATOM    527 2HA  GLY A  34     -13.918  30.181  -4.894  1.00  3.41           H  
ATOM    528  N   LYS A  35     -11.659  28.012  -5.962  1.00  2.76           N  
ATOM    529  CA  LYS A  35     -10.523  27.695  -6.799  1.00  2.76           C  
ATOM    530  C   LYS A  35     -10.977  26.869  -7.987  1.00  2.76           C  
ATOM    531  O   LYS A  35     -11.954  26.121  -7.891  1.00  2.76           O  
ATOM    532  CB  LYS A  35      -9.515  26.908  -5.954  1.00  2.76           C  
ATOM    533  CG  LYS A  35      -8.926  27.712  -4.788  1.00  2.76           C  
ATOM    534  CD  LYS A  35      -8.039  26.857  -3.872  1.00  2.76           C  
ATOM    535  CE  LYS A  35      -7.466  27.705  -2.723  1.00  2.76           C  
ATOM    536  NZ  LYS A  35      -6.726  26.885  -1.712  1.00  2.76           N  
ATOM    537  H   LYS A  35     -12.025  27.275  -5.375  1.00  2.76           H  
ATOM    538  HA  LYS A  35     -10.074  28.618  -7.165  1.00  2.76           H  
ATOM    539 1HB  LYS A  35     -10.012  26.039  -5.523  1.00  2.76           H  
ATOM    540 2HB  LYS A  35      -8.703  26.545  -6.585  1.00  2.76           H  
ATOM    541 1HG  LYS A  35      -8.336  28.539  -5.184  1.00  2.76           H  
ATOM    542 2HG  LYS A  35      -9.737  28.126  -4.195  1.00  2.76           H  
ATOM    543 1HD  LYS A  35      -8.621  26.033  -3.456  1.00  2.76           H  
ATOM    544 2HD  LYS A  35      -7.214  26.438  -4.448  1.00  2.76           H  
ATOM    545 1HE  LYS A  35      -6.778  28.432  -3.150  1.00  2.76           H  
ATOM    546 2HE  LYS A  35      -8.276  28.236  -2.222  1.00  2.76           H  
ATOM    547 1HZ  LYS A  35      -6.359  27.491  -0.997  1.00  2.76           H  
ATOM    548 2HZ  LYS A  35      -7.367  26.201  -1.262  1.00  2.76           H  
ATOM    549 3HZ  LYS A  35      -5.966  26.397  -2.158  1.00  2.76           H  
ATOM    550  N   SER A  36     -10.257  26.970  -9.095  1.00  2.13           N  
ATOM    551  CA  SER A  36     -10.575  26.133 -10.240  1.00  2.13           C  
ATOM    552  C   SER A  36      -9.492  25.098 -10.446  1.00  2.13           C  
ATOM    553  O   SER A  36      -8.297  25.396 -10.355  1.00  2.13           O  
ATOM    554  CB  SER A  36     -10.736  26.970 -11.486  1.00  2.13           C  
ATOM    555  OG  SER A  36     -11.830  27.838 -11.371  1.00  2.13           O  
ATOM    556  H   SER A  36      -9.481  27.614  -9.138  1.00  2.13           H  
ATOM    557  HA  SER A  36     -11.513  25.605 -10.051  1.00  2.13           H  
ATOM    558 1HB  SER A  36      -9.827  27.542 -11.665  1.00  2.13           H  
ATOM    559 2HB  SER A  36     -10.879  26.309 -12.341  1.00  2.13           H  
ATOM    560  HG  SER A  36     -12.579  27.286 -11.118  1.00  2.13           H  
ATOM    561  N   PHE A  37      -9.927  23.895 -10.763  1.00  1.65           N  
ATOM    562  CA  PHE A  37      -9.064  22.749 -10.986  1.00  1.65           C  
ATOM    563  C   PHE A  37      -9.124  22.280 -12.423  1.00  1.65           C  
ATOM    564  O   PHE A  37     -10.050  22.633 -13.173  1.00  1.65           O  
ATOM    565  CB  PHE A  37      -9.490  21.652 -10.043  1.00  1.65           C  
ATOM    566  CG  PHE A  37      -9.318  22.042  -8.604  1.00  1.65           C  
ATOM    567  CD1 PHE A  37     -10.262  22.831  -7.978  1.00  1.65           C  
ATOM    568  CD2 PHE A  37      -8.260  21.599  -7.868  1.00  1.65           C  
ATOM    569  CE1 PHE A  37     -10.144  23.193  -6.684  1.00  1.65           C  
ATOM    570  CE2 PHE A  37      -8.136  21.957  -6.534  1.00  1.65           C  
ATOM    571  CZ  PHE A  37      -9.082  22.760  -5.949  1.00  1.65           C  
ATOM    572  H   PHE A  37     -10.937  23.742 -10.781  1.00  1.65           H  
ATOM    573  HA  PHE A  37      -8.035  23.032 -10.760  1.00  1.65           H  
ATOM    574 1HB  PHE A  37     -10.529  21.421 -10.211  1.00  1.65           H  
ATOM    575 2HB  PHE A  37      -8.904  20.752 -10.234  1.00  1.65           H  
ATOM    576  HD1 PHE A  37     -11.096  23.183  -8.531  1.00  1.65           H  
ATOM    577  HD2 PHE A  37      -7.511  20.964  -8.342  1.00  1.65           H  
ATOM    578  HE1 PHE A  37     -10.903  23.832  -6.239  1.00  1.65           H  
ATOM    579  HE2 PHE A  37      -7.287  21.609  -5.951  1.00  1.65           H  
ATOM    580  HZ  PHE A  37      -8.984  23.049  -4.905  1.00  1.65           H  
ATOM    581  N   SER A  38      -8.150  21.468 -12.816  1.00  1.34           N  
ATOM    582  CA  SER A  38      -8.130  20.949 -14.165  1.00  1.34           C  
ATOM    583  C   SER A  38      -7.687  19.496 -14.296  1.00  1.34           C  
ATOM    584  O   SER A  38      -6.997  18.942 -13.436  1.00  1.34           O  
ATOM    585  CB  SER A  38      -7.206  21.831 -14.974  1.00  1.34           C  
ATOM    586  OG  SER A  38      -5.898  21.809 -14.478  1.00  1.34           O  
ATOM    587  H   SER A  38      -7.385  21.233 -12.188  1.00  1.34           H  
ATOM    588  HA  SER A  38      -9.139  21.020 -14.570  1.00  1.34           H  
ATOM    589 1HB  SER A  38      -7.205  21.495 -15.980  1.00  1.34           H  
ATOM    590 2HB  SER A  38      -7.581  22.847 -14.966  1.00  1.34           H  
ATOM    591  HG  SER A  38      -5.650  20.881 -14.411  1.00  1.34           H  
ATOM    592  N   TYR A  39      -8.079  18.891 -15.418  1.00  1.17           N  
ATOM    593  CA  TYR A  39      -7.644  17.544 -15.762  1.00  1.17           C  
ATOM    594  C   TYR A  39      -6.467  17.683 -16.689  1.00  1.17           C  
ATOM    595  O   TYR A  39      -6.535  18.449 -17.657  1.00  1.17           O  
ATOM    596  CB  TYR A  39      -8.726  16.738 -16.466  1.00  1.17           C  
ATOM    597  CG  TYR A  39      -9.891  16.256 -15.651  1.00  1.17           C  
ATOM    598  CD1 TYR A  39     -10.974  17.063 -15.431  1.00  1.17           C  
ATOM    599  CD2 TYR A  39      -9.898  14.956 -15.185  1.00  1.17           C  
ATOM    600  CE1 TYR A  39     -12.067  16.570 -14.737  1.00  1.17           C  
ATOM    601  CE2 TYR A  39     -10.987  14.470 -14.505  1.00  1.17           C  
ATOM    602  CZ  TYR A  39     -12.083  15.284 -14.281  1.00  1.17           C  
ATOM    603  OH  TYR A  39     -13.195  14.793 -13.602  1.00  1.17           O  
ATOM    604  H   TYR A  39      -8.651  19.426 -16.069  1.00  1.17           H  
ATOM    605  HA  TYR A  39      -7.322  17.022 -14.864  1.00  1.17           H  
ATOM    606 1HB  TYR A  39      -9.127  17.338 -17.285  1.00  1.17           H  
ATOM    607 2HB  TYR A  39      -8.262  15.863 -16.921  1.00  1.17           H  
ATOM    608  HD1 TYR A  39     -10.973  18.081 -15.810  1.00  1.17           H  
ATOM    609  HD2 TYR A  39      -9.048  14.315 -15.370  1.00  1.17           H  
ATOM    610  HE1 TYR A  39     -12.914  17.181 -14.564  1.00  1.17           H  
ATOM    611  HE2 TYR A  39     -10.985  13.447 -14.157  1.00  1.17           H  
ATOM    612  HH  TYR A  39     -14.004  15.368 -13.744  1.00  1.17           H  
ATOM    613  N   CYS A  40      -5.421  16.927 -16.403  1.00  1.10           N  
ATOM    614  CA  CYS A  40      -4.189  16.966 -17.155  1.00  1.10           C  
ATOM    615  C   CYS A  40      -3.867  15.624 -17.806  1.00  1.10           C  
ATOM    616  O   CYS A  40      -4.217  14.562 -17.281  1.00  1.10           O  
ATOM    617  CB  CYS A  40      -3.081  17.355 -16.203  1.00  1.10           C  
ATOM    618  SG  CYS A  40      -3.370  18.958 -15.382  1.00  1.10           S  
ATOM    619  H   CYS A  40      -5.472  16.324 -15.591  1.00  1.10           H  
ATOM    620  HA  CYS A  40      -4.284  17.720 -17.928  1.00  1.10           H  
ATOM    621 1HB  CYS A  40      -3.020  16.598 -15.436  1.00  1.10           H  
ATOM    622 2HB  CYS A  40      -2.131  17.388 -16.734  1.00  1.10           H  
ATOM    623  N   GLY A  41      -3.151  15.679 -18.927  1.00  1.11           N  
ATOM    624  CA  GLY A  41      -2.744  14.485 -19.673  1.00  1.11           C  
ATOM    625  C   GLY A  41      -1.253  14.450 -20.006  1.00  1.11           C  
ATOM    626  O   GLY A  41      -0.871  14.008 -21.092  1.00  1.11           O  
ATOM    627  H   GLY A  41      -2.896  16.604 -19.284  1.00  1.11           H  
ATOM    628 1HA  GLY A  41      -3.006  13.594 -19.099  1.00  1.11           H  
ATOM    629 2HA  GLY A  41      -3.314  14.433 -20.598  1.00  1.11           H  
ATOM    630  N   ASP A  42      -0.407  14.931 -19.092  1.00  1.15           N  
ATOM    631  CA  ASP A  42       1.041  14.953 -19.337  1.00  1.15           C  
ATOM    632  C   ASP A  42       1.673  13.587 -19.580  1.00  1.15           C  
ATOM    633  O   ASP A  42       2.627  13.472 -20.349  1.00  1.15           O  
ATOM    634  CB  ASP A  42       1.793  15.616 -18.175  1.00  1.15           C  
ATOM    635  CG  ASP A  42       1.615  17.090 -18.166  1.00  1.15           C  
ATOM    636  OD1 ASP A  42       1.151  17.570 -19.143  1.00  1.15           O  
ATOM    637  OD2 ASP A  42       1.950  17.761 -17.221  1.00  1.15           O  
ATOM    638  H   ASP A  42      -0.783  15.277 -18.222  1.00  1.15           H  
ATOM    639  HA  ASP A  42       1.212  15.555 -20.231  1.00  1.15           H  
ATOM    640 1HB  ASP A  42       1.454  15.208 -17.233  1.00  1.15           H  
ATOM    641 2HB  ASP A  42       2.856  15.385 -18.262  1.00  1.15           H  
ATOM    642  N   ILE A  43       1.177  12.563 -18.898  1.00  1.19           N  
ATOM    643  CA  ILE A  43       1.754  11.239 -19.037  1.00  1.19           C  
ATOM    644  C   ILE A  43       0.824  10.385 -19.909  1.00  1.19           C  
ATOM    645  O   ILE A  43      -0.298  10.127 -19.491  1.00  1.19           O  
ATOM    646  CB  ILE A  43       1.969  10.598 -17.664  1.00  1.19           C  
ATOM    647  CG1 ILE A  43       2.749  11.562 -16.803  1.00  1.19           C  
ATOM    648  CG2 ILE A  43       2.760   9.309 -17.819  1.00  1.19           C  
ATOM    649  CD1 ILE A  43       4.065  11.939 -17.412  1.00  1.19           C  
ATOM    650  H   ILE A  43       0.384  12.711 -18.292  1.00  1.19           H  
ATOM    651  HA  ILE A  43       2.733  11.346 -19.474  1.00  1.19           H  
ATOM    652  HB  ILE A  43       1.008  10.399 -17.184  1.00  1.19           H  
ATOM    653 1HG1 ILE A  43       2.163  12.469 -16.654  1.00  1.19           H  
ATOM    654 2HG1 ILE A  43       2.937  11.108 -15.828  1.00  1.19           H  
ATOM    655 1HG2 ILE A  43       2.926   8.884 -16.845  1.00  1.19           H  
ATOM    656 2HG2 ILE A  43       2.203   8.609 -18.440  1.00  1.19           H  
ATOM    657 3HG2 ILE A  43       3.719   9.527 -18.288  1.00  1.19           H  
ATOM    658 1HD1 ILE A  43       4.579  12.638 -16.760  1.00  1.19           H  
ATOM    659 2HD1 ILE A  43       4.666  11.046 -17.545  1.00  1.19           H  
ATOM    660 3HD1 ILE A  43       3.915  12.406 -18.371  1.00  1.19           H  
ATOM    661  N   PRO A  44       1.259   9.880 -21.080  1.00  1.20           N  
ATOM    662  CA  PRO A  44       0.447   9.171 -22.072  1.00  1.20           C  
ATOM    663  C   PRO A  44      -0.479   8.060 -21.558  1.00  1.20           C  
ATOM    664  O   PRO A  44      -1.527   7.809 -22.156  1.00  1.20           O  
ATOM    665  CB  PRO A  44       1.531   8.556 -22.967  1.00  1.20           C  
ATOM    666  CG  PRO A  44       2.675   9.528 -22.899  1.00  1.20           C  
ATOM    667  CD  PRO A  44       2.683  10.033 -21.481  1.00  1.20           C  
ATOM    668  HA  PRO A  44      -0.134   9.912 -22.636  1.00  1.20           H  
ATOM    669 1HB  PRO A  44       1.798   7.553 -22.599  1.00  1.20           H  
ATOM    670 2HB  PRO A  44       1.142   8.428 -23.987  1.00  1.20           H  
ATOM    671 1HG  PRO A  44       3.615   9.023 -23.173  1.00  1.20           H  
ATOM    672 2HG  PRO A  44       2.528  10.337 -23.630  1.00  1.20           H  
ATOM    673 1HD  PRO A  44       3.351   9.436 -20.843  1.00  1.20           H  
ATOM    674 2HD  PRO A  44       2.972  11.096 -21.538  1.00  1.20           H  
ATOM    675  N   GLY A  45      -0.104   7.376 -20.486  1.00  1.20           N  
ATOM    676  CA  GLY A  45      -0.936   6.290 -19.973  1.00  1.20           C  
ATOM    677  C   GLY A  45      -1.963   6.714 -18.920  1.00  1.20           C  
ATOM    678  O   GLY A  45      -2.704   5.870 -18.400  1.00  1.20           O  
ATOM    679  H   GLY A  45       0.754   7.606 -20.010  1.00  1.20           H  
ATOM    680 1HA  GLY A  45      -1.456   5.815 -20.805  1.00  1.20           H  
ATOM    681 2HA  GLY A  45      -0.286   5.528 -19.545  1.00  1.20           H  
ATOM    682  N   ALA A  46      -2.033   8.006 -18.582  1.00  1.17           N  
ATOM    683  CA  ALA A  46      -2.962   8.358 -17.514  1.00  1.17           C  
ATOM    684  C   ALA A  46      -3.461   9.799 -17.474  1.00  1.17           C  
ATOM    685  O   ALA A  46      -2.847  10.727 -17.997  1.00  1.17           O  
ATOM    686  CB  ALA A  46      -2.324   8.070 -16.196  1.00  1.17           C  
ATOM    687  H   ALA A  46      -1.444   8.711 -19.026  1.00  1.17           H  
ATOM    688  HA  ALA A  46      -3.836   7.726 -17.631  1.00  1.17           H  
ATOM    689 1HB  ALA A  46      -3.081   8.288 -15.468  1.00  1.17           H  
ATOM    690 2HB  ALA A  46      -2.045   7.030 -16.133  1.00  1.17           H  
ATOM    691 3HB  ALA A  46      -1.453   8.703 -16.049  1.00  1.17           H  
ATOM    692  N   ILE A  47      -4.592   9.961 -16.796  1.00  1.16           N  
ATOM    693  CA  ILE A  47      -5.240  11.253 -16.587  1.00  1.16           C  
ATOM    694  C   ILE A  47      -5.178  11.668 -15.115  1.00  1.16           C  
ATOM    695  O   ILE A  47      -5.442  10.851 -14.230  1.00  1.16           O  
ATOM    696  CB  ILE A  47      -6.708  11.172 -16.989  1.00  1.16           C  
ATOM    697  CG1 ILE A  47      -6.839  10.598 -18.424  1.00  1.16           C  
ATOM    698  CG2 ILE A  47      -7.359  12.541 -16.881  1.00  1.16           C  
ATOM    699  CD1 ILE A  47      -6.186  11.392 -19.471  1.00  1.16           C  
ATOM    700  H   ILE A  47      -5.026   9.122 -16.409  1.00  1.16           H  
ATOM    701  HA  ILE A  47      -4.733  12.011 -17.186  1.00  1.16           H  
ATOM    702  HB  ILE A  47      -7.203  10.503 -16.319  1.00  1.16           H  
ATOM    703 1HG1 ILE A  47      -6.404   9.599 -18.431  1.00  1.16           H  
ATOM    704 2HG1 ILE A  47      -7.892  10.516 -18.681  1.00  1.16           H  
ATOM    705 1HG2 ILE A  47      -8.393  12.458 -17.136  1.00  1.16           H  
ATOM    706 2HG2 ILE A  47      -7.277  12.905 -15.865  1.00  1.16           H  
ATOM    707 3HG2 ILE A  47      -6.862  13.237 -17.553  1.00  1.16           H  
ATOM    708 1HD1 ILE A  47      -6.324  10.902 -20.437  1.00  1.16           H  
ATOM    709 2HD1 ILE A  47      -6.637  12.356 -19.484  1.00  1.16           H  
ATOM    710 3HD1 ILE A  47      -5.120  11.485 -19.264  1.00  1.16           H  
ATOM    711  N   PHE A  48      -4.853  12.926 -14.817  1.00  1.19           N  
ATOM    712  CA  PHE A  48      -4.830  13.310 -13.395  1.00  1.19           C  
ATOM    713  C   PHE A  48      -5.412  14.686 -13.124  1.00  1.19           C  
ATOM    714  O   PHE A  48      -5.601  15.478 -14.041  1.00  1.19           O  
ATOM    715  CB  PHE A  48      -3.414  13.224 -12.816  1.00  1.19           C  
ATOM    716  CG  PHE A  48      -2.398  14.181 -13.354  1.00  1.19           C  
ATOM    717  CD1 PHE A  48      -2.177  15.405 -12.729  1.00  1.19           C  
ATOM    718  CD2 PHE A  48      -1.641  13.854 -14.471  1.00  1.19           C  
ATOM    719  CE1 PHE A  48      -1.222  16.274 -13.208  1.00  1.19           C  
ATOM    720  CE2 PHE A  48      -0.687  14.720 -14.953  1.00  1.19           C  
ATOM    721  CZ  PHE A  48      -0.471  15.928 -14.324  1.00  1.19           C  
ATOM    722  H   PHE A  48      -4.630  13.583 -15.568  1.00  1.19           H  
ATOM    723  HA  PHE A  48      -5.449  12.602 -12.849  1.00  1.19           H  
ATOM    724 1HB  PHE A  48      -3.485  13.390 -11.752  1.00  1.19           H  
ATOM    725 2HB  PHE A  48      -3.035  12.211 -12.951  1.00  1.19           H  
ATOM    726  HD1 PHE A  48      -2.767  15.670 -11.848  1.00  1.19           H  
ATOM    727  HD2 PHE A  48      -1.806  12.894 -14.968  1.00  1.19           H  
ATOM    728  HE1 PHE A  48      -1.059  17.232 -12.705  1.00  1.19           H  
ATOM    729  HE2 PHE A  48      -0.104  14.444 -15.822  1.00  1.19           H  
ATOM    730  HZ  PHE A  48       0.287  16.606 -14.708  1.00  1.19           H  
ATOM    731  N   ILE A  49      -5.736  14.959 -11.851  1.00  1.26           N  
ATOM    732  CA  ILE A  49      -6.341  16.246 -11.495  1.00  1.26           C  
ATOM    733  C   ILE A  49      -5.511  17.110 -10.537  1.00  1.26           C  
ATOM    734  O   ILE A  49      -5.103  16.670  -9.446  1.00  1.26           O  
ATOM    735  CB  ILE A  49      -7.725  16.056 -10.858  1.00  1.26           C  
ATOM    736  CG1 ILE A  49      -8.666  15.314 -11.776  1.00  1.26           C  
ATOM    737  CG2 ILE A  49      -8.328  17.446 -10.612  1.00  1.26           C  
ATOM    738  CD1 ILE A  49      -9.944  14.907 -11.074  1.00  1.26           C  
ATOM    739  H   ILE A  49      -5.569  14.262 -11.138  1.00  1.26           H  
ATOM    740  HA  ILE A  49      -6.474  16.813 -12.411  1.00  1.26           H  
ATOM    741  HB  ILE A  49      -7.644  15.503  -9.923  1.00  1.26           H  
ATOM    742 1HG1 ILE A  49      -8.913  15.957 -12.620  1.00  1.26           H  
ATOM    743 2HG1 ILE A  49      -8.180  14.416 -12.153  1.00  1.26           H  
ATOM    744 1HG2 ILE A  49      -9.287  17.334 -10.200  1.00  1.26           H  
ATOM    745 2HG2 ILE A  49      -7.710  18.019  -9.932  1.00  1.26           H  
ATOM    746 3HG2 ILE A  49      -8.412  17.977 -11.560  1.00  1.26           H  
ATOM    747 1HD1 ILE A  49     -10.593  14.383 -11.755  1.00  1.26           H  
ATOM    748 2HD1 ILE A  49      -9.700  14.253 -10.237  1.00  1.26           H  
ATOM    749 3HD1 ILE A  49     -10.447  15.797 -10.717  1.00  1.26           H  
ATOM    750  N   SER A  50      -5.311  18.359 -10.951  1.00  1.37           N  
ATOM    751  CA  SER A  50      -4.530  19.326 -10.192  1.00  1.37           C  
ATOM    752  C   SER A  50      -5.011  20.756 -10.424  1.00  1.37           C  
ATOM    753  O   SER A  50      -5.747  21.034 -11.367  1.00  1.37           O  
ATOM    754  CB  SER A  50      -3.071  19.221 -10.594  1.00  1.37           C  
ATOM    755  OG  SER A  50      -2.897  19.618 -11.922  1.00  1.37           O  
ATOM    756  H   SER A  50      -5.727  18.633 -11.845  1.00  1.37           H  
ATOM    757  HA  SER A  50      -4.634  19.104  -9.130  1.00  1.37           H  
ATOM    758 1HB  SER A  50      -2.464  19.854  -9.939  1.00  1.37           H  
ATOM    759 2HB  SER A  50      -2.726  18.198 -10.470  1.00  1.37           H  
ATOM    760  HG  SER A  50      -3.235  20.520 -11.974  1.00  1.37           H  
ATOM    761  N   SER A  51      -4.603  21.657  -9.543  1.00  1.48           N  
ATOM    762  CA  SER A  51      -4.884  23.084  -9.629  1.00  1.48           C  
ATOM    763  C   SER A  51      -3.619  23.833  -9.990  1.00  1.48           C  
ATOM    764  O   SER A  51      -2.530  23.262 -10.031  1.00  1.48           O  
ATOM    765  CB  SER A  51      -5.336  23.632  -8.299  1.00  1.48           C  
ATOM    766  OG  SER A  51      -4.256  23.735  -7.430  1.00  1.48           O  
ATOM    767  H   SER A  51      -4.041  21.351  -8.760  1.00  1.48           H  
ATOM    768  HA  SER A  51      -5.639  23.264 -10.394  1.00  1.48           H  
ATOM    769 1HB  SER A  51      -5.815  24.602  -8.431  1.00  1.48           H  
ATOM    770 2HB  SER A  51      -6.035  22.989  -7.881  1.00  1.48           H  
ATOM    771  HG  SER A  51      -3.967  22.799  -7.254  1.00  1.48           H  
ATOM    772  N   SER A  52      -3.736  25.143 -10.136  1.00  1.57           N  
ATOM    773  CA  SER A  52      -2.589  26.003 -10.399  1.00  1.57           C  
ATOM    774  C   SER A  52      -1.589  26.024  -9.215  1.00  1.57           C  
ATOM    775  O   SER A  52      -0.470  26.543  -9.350  1.00  1.57           O  
ATOM    776  CB  SER A  52      -3.073  27.408 -10.730  1.00  1.57           C  
ATOM    777  OG  SER A  52      -3.659  28.036  -9.623  1.00  1.57           O  
ATOM    778  H   SER A  52      -4.656  25.558 -10.082  1.00  1.57           H  
ATOM    779  HA  SER A  52      -2.067  25.609 -11.272  1.00  1.57           H  
ATOM    780 1HB  SER A  52      -2.242  28.004 -11.089  1.00  1.57           H  
ATOM    781 2HB  SER A  52      -3.801  27.349 -11.539  1.00  1.57           H  
ATOM    782  HG  SER A  52      -4.305  27.418  -9.275  1.00  1.57           H  
ATOM    783  N   LYS A  53      -2.027  25.522  -8.043  1.00  1.60           N  
ATOM    784  CA  LYS A  53      -1.239  25.449  -6.819  1.00  1.60           C  
ATOM    785  C   LYS A  53      -0.898  24.002  -6.425  1.00  1.60           C  
ATOM    786  O   LYS A  53      -0.414  23.769  -5.315  1.00  1.60           O  
ATOM    787  CB  LYS A  53      -1.991  26.110  -5.660  1.00  1.60           C  
ATOM    788  CG  LYS A  53      -2.312  27.593  -5.851  1.00  1.60           C  
ATOM    789  CD  LYS A  53      -1.044  28.440  -5.900  1.00  1.60           C  
ATOM    790  CE  LYS A  53      -1.367  29.928  -5.980  1.00  1.60           C  
ATOM    791  NZ  LYS A  53      -0.130  30.763  -6.036  1.00  1.60           N  
ATOM    792  H   LYS A  53      -2.946  25.101  -7.992  1.00  1.60           H  
ATOM    793  HA  LYS A  53      -0.301  25.980  -6.980  1.00  1.60           H  
ATOM    794 1HB  LYS A  53      -2.933  25.580  -5.503  1.00  1.60           H  
ATOM    795 2HB  LYS A  53      -1.406  26.008  -4.747  1.00  1.60           H  
ATOM    796 1HG  LYS A  53      -2.864  27.728  -6.783  1.00  1.60           H  
ATOM    797 2HG  LYS A  53      -2.938  27.936  -5.029  1.00  1.60           H  
ATOM    798 1HD  LYS A  53      -0.445  28.252  -5.009  1.00  1.60           H  
ATOM    799 2HD  LYS A  53      -0.458  28.158  -6.778  1.00  1.60           H  
ATOM    800 1HE  LYS A  53      -1.960  30.115  -6.875  1.00  1.60           H  
ATOM    801 2HE  LYS A  53      -1.948  30.216  -5.104  1.00  1.60           H  
ATOM    802 1HZ  LYS A  53      -0.384  31.740  -6.090  1.00  1.60           H  
ATOM    803 2HZ  LYS A  53       0.422  30.604  -5.205  1.00  1.60           H  
ATOM    804 3HZ  LYS A  53       0.408  30.509  -6.852  1.00  1.60           H  
ATOM    805  N   GLY A  54      -1.169  23.031  -7.307  1.00  1.58           N  
ATOM    806  CA  GLY A  54      -0.888  21.625  -7.001  1.00  1.58           C  
ATOM    807  C   GLY A  54      -2.119  20.717  -6.889  1.00  1.58           C  
ATOM    808  O   GLY A  54      -3.240  21.117  -7.215  1.00  1.58           O  
ATOM    809  H   GLY A  54      -1.556  23.257  -8.222  1.00  1.58           H  
ATOM    810 1HA  GLY A  54      -0.250  21.233  -7.794  1.00  1.58           H  
ATOM    811 2HA  GLY A  54      -0.309  21.561  -6.080  1.00  1.58           H  
ATOM    812  N   TYR A  55      -1.893  19.481  -6.435  1.00  1.52           N  
ATOM    813  CA  TYR A  55      -2.911  18.416  -6.402  1.00  1.52           C  
ATOM    814  C   TYR A  55      -4.203  18.794  -5.719  1.00  1.52           C  
ATOM    815  O   TYR A  55      -4.226  19.649  -4.843  1.00  1.52           O  
ATOM    816  CB  TYR A  55      -2.361  17.162  -5.740  1.00  1.52           C  
ATOM    817  CG  TYR A  55      -1.411  16.469  -6.600  1.00  1.52           C  
ATOM    818  CD1 TYR A  55      -0.305  15.837  -6.075  1.00  1.52           C  
ATOM    819  CD2 TYR A  55      -1.637  16.485  -7.951  1.00  1.52           C  
ATOM    820  CE1 TYR A  55       0.564  15.207  -6.924  1.00  1.52           C  
ATOM    821  CE2 TYR A  55      -0.781  15.874  -8.778  1.00  1.52           C  
ATOM    822  CZ  TYR A  55       0.312  15.226  -8.272  1.00  1.52           C  
ATOM    823  OH  TYR A  55       1.135  14.590  -9.119  1.00  1.52           O  
ATOM    824  H   TYR A  55      -0.943  19.259  -6.156  1.00  1.52           H  
ATOM    825  HA  TYR A  55      -3.161  18.162  -7.431  1.00  1.52           H  
ATOM    826 1HB  TYR A  55      -1.861  17.421  -4.808  1.00  1.52           H  
ATOM    827 2HB  TYR A  55      -3.179  16.480  -5.501  1.00  1.52           H  
ATOM    828  HD1 TYR A  55      -0.128  15.835  -5.001  1.00  1.52           H  
ATOM    829  HD2 TYR A  55      -2.511  16.991  -8.355  1.00  1.52           H  
ATOM    830  HE1 TYR A  55       1.441  14.699  -6.543  1.00  1.52           H  
ATOM    831  HE2 TYR A  55      -0.961  15.883  -9.853  1.00  1.52           H  
ATOM    832  HH  TYR A  55       0.805  14.698 -10.012  1.00  1.52           H  
ATOM    833  N   THR A  56      -5.282  18.160  -6.133  1.00  1.45           N  
ATOM    834  CA  THR A  56      -6.574  18.486  -5.555  1.00  1.45           C  
ATOM    835  C   THR A  56      -6.958  17.741  -4.251  1.00  1.45           C  
ATOM    836  O   THR A  56      -6.154  17.023  -3.637  1.00  1.45           O  
ATOM    837  CB  THR A  56      -7.667  18.251  -6.617  1.00  1.45           C  
ATOM    838  OG1 THR A  56      -8.907  18.819  -6.139  1.00  1.45           O  
ATOM    839  CG2 THR A  56      -7.809  16.759  -6.919  1.00  1.45           C  
ATOM    840  H   THR A  56      -5.211  17.484  -6.902  1.00  1.45           H  
ATOM    841  HA  THR A  56      -6.566  19.548  -5.322  1.00  1.45           H  
ATOM    842  HB  THR A  56      -7.389  18.751  -7.539  1.00  1.45           H  
ATOM    843  HG1 THR A  56      -9.684  18.317  -6.459  1.00  1.45           H  
ATOM    844 1HG2 THR A  56      -8.562  16.602  -7.665  1.00  1.45           H  
ATOM    845 2HG2 THR A  56      -6.855  16.373  -7.286  1.00  1.45           H  
ATOM    846 3HG2 THR A  56      -8.083  16.229  -6.022  1.00  1.45           H  
ATOM    847  N   ASN A  57      -8.182  18.050  -3.801  1.00  1.38           N  
ATOM    848  CA  ASN A  57      -8.861  17.511  -2.627  1.00  1.38           C  
ATOM    849  C   ASN A  57      -9.678  16.327  -3.105  1.00  1.38           C  
ATOM    850  O   ASN A  57      -9.839  16.124  -4.308  1.00  1.38           O  
ATOM    851  CB  ASN A  57      -9.778  18.575  -1.980  1.00  1.38           C  
ATOM    852  CG  ASN A  57     -10.331  18.268  -0.500  1.00  1.38           C  
ATOM    853  OD1 ASN A  57     -10.092  17.206   0.099  1.00  1.38           O  
ATOM    854  ND2 ASN A  57     -11.105  19.203   0.033  1.00  1.38           N  
ATOM    855  H   ASN A  57      -8.704  18.664  -4.399  1.00  1.38           H  
ATOM    856  HA  ASN A  57      -8.124  17.159  -1.906  1.00  1.38           H  
ATOM    857 1HB  ASN A  57      -9.237  19.523  -1.943  1.00  1.38           H  
ATOM    858 2HB  ASN A  57     -10.640  18.732  -2.632  1.00  1.38           H  
ATOM    859 1HD2 ASN A  57     -11.504  19.083   0.939  1.00  1.38           H  
ATOM    860 2HD2 ASN A  57     -11.347  20.042  -0.487  1.00  1.38           H  
ATOM    861  N   MET A  58     -10.188  15.556  -2.176  1.00  1.33           N  
ATOM    862  CA  MET A  58     -11.040  14.434  -2.526  1.00  1.33           C  
ATOM    863  C   MET A  58     -12.386  14.594  -1.862  1.00  1.33           C  
ATOM    864  O   MET A  58     -12.476  14.696  -0.637  1.00  1.33           O  
ATOM    865  CB  MET A  58     -10.334  13.137  -2.134  1.00  1.33           C  
ATOM    866  CG  MET A  58     -11.056  11.831  -2.381  1.00  1.33           C  
ATOM    867  SD  MET A  58      -9.892  10.394  -2.226  1.00  1.33           S  
ATOM    868  CE  MET A  58      -9.492  10.468  -0.524  1.00  1.33           C  
ATOM    869  H   MET A  58      -9.995  15.787  -1.203  1.00  1.33           H  
ATOM    870  HA  MET A  58     -11.200  14.433  -3.600  1.00  1.33           H  
ATOM    871 1HB  MET A  58      -9.343  13.103  -2.586  1.00  1.33           H  
ATOM    872 2HB  MET A  58     -10.193  13.139  -1.096  1.00  1.33           H  
ATOM    873 1HG  MET A  58     -11.843  11.721  -1.632  1.00  1.33           H  
ATOM    874 2HG  MET A  58     -11.531  11.823  -3.365  1.00  1.33           H  
ATOM    875 1HE  MET A  58      -8.792   9.670  -0.280  1.00  1.33           H  
ATOM    876 2HE  MET A  58      -9.039  11.430  -0.315  1.00  1.33           H  
ATOM    877 3HE  MET A  58     -10.397  10.363   0.065  1.00  1.33           H  
ATOM    878  N   ASP A  59     -13.451  14.609  -2.657  1.00  1.30           N  
ATOM    879  CA  ASP A  59     -14.753  14.757  -2.013  1.00  1.30           C  
ATOM    880  C   ASP A  59     -15.194  13.362  -1.613  1.00  1.30           C  
ATOM    881  O   ASP A  59     -15.432  12.511  -2.459  1.00  1.30           O  
ATOM    882  CB  ASP A  59     -15.825  15.432  -2.880  1.00  1.30           C  
ATOM    883  CG  ASP A  59     -15.597  16.959  -3.223  1.00  1.30           C  
ATOM    884  OD1 ASP A  59     -14.708  17.606  -2.684  1.00  1.30           O  
ATOM    885  OD2 ASP A  59     -16.416  17.500  -3.945  1.00  1.30           O  
ATOM    886  H   ASP A  59     -13.331  14.493  -3.670  1.00  1.30           H  
ATOM    887  HA  ASP A  59     -14.640  15.352  -1.106  1.00  1.30           H  
ATOM    888 1HB  ASP A  59     -15.906  14.890  -3.816  1.00  1.30           H  
ATOM    889 2HB  ASP A  59     -16.791  15.338  -2.377  1.00  1.30           H  
ATOM    890  N   ILE A  60     -15.277  13.132  -0.326  1.00  1.27           N  
ATOM    891  CA  ILE A  60     -15.554  11.816   0.233  1.00  1.27           C  
ATOM    892  C   ILE A  60     -17.050  11.519   0.307  1.00  1.27           C  
ATOM    893  O   ILE A  60     -17.799  12.347   0.811  1.00  1.27           O  
ATOM    894  CB  ILE A  60     -14.906  11.754   1.617  1.00  1.27           C  
ATOM    895  CG1 ILE A  60     -13.388  11.944   1.437  1.00  1.27           C  
ATOM    896  CG2 ILE A  60     -15.230  10.455   2.303  1.00  1.27           C  
ATOM    897  CD1 ILE A  60     -12.635  12.132   2.723  1.00  1.27           C  
ATOM    898  H   ILE A  60     -15.090  13.898   0.304  1.00  1.27           H  
ATOM    899  HA  ILE A  60     -15.088  11.066  -0.403  1.00  1.27           H  
ATOM    900  HB  ILE A  60     -15.270  12.583   2.226  1.00  1.27           H  
ATOM    901 1HG1 ILE A  60     -12.997  11.109   0.902  1.00  1.27           H  
ATOM    902 2HG1 ILE A  60     -13.224  12.822   0.829  1.00  1.27           H  
ATOM    903 1HG2 ILE A  60     -14.755  10.434   3.280  1.00  1.27           H  
ATOM    904 2HG2 ILE A  60     -16.309  10.365   2.420  1.00  1.27           H  
ATOM    905 3HG2 ILE A  60     -14.865   9.631   1.696  1.00  1.27           H  
ATOM    906 1HD1 ILE A  60     -11.571  12.275   2.516  1.00  1.27           H  
ATOM    907 2HD1 ILE A  60     -13.017  12.994   3.249  1.00  1.27           H  
ATOM    908 3HD1 ILE A  60     -12.769  11.273   3.345  1.00  1.27           H  
ATOM    909  N   ASP A  61     -17.489  10.355  -0.187  1.00  1.26           N  
ATOM    910  CA  ASP A  61     -18.919  10.036  -0.171  1.00  1.26           C  
ATOM    911  C   ASP A  61     -19.234   8.544   0.013  1.00  1.26           C  
ATOM    912  O   ASP A  61     -18.350   7.689   0.119  1.00  1.26           O  
ATOM    913  CB  ASP A  61     -19.569  10.528  -1.480  1.00  1.26           C  
ATOM    914  CG  ASP A  61     -19.066   9.788  -2.731  1.00  1.26           C  
ATOM    915  OD1 ASP A  61     -19.267   8.581  -2.810  1.00  1.26           O  
ATOM    916  OD2 ASP A  61     -18.487  10.421  -3.583  1.00  1.26           O  
ATOM    917  H   ASP A  61     -16.820   9.725  -0.622  1.00  1.26           H  
ATOM    918  HA  ASP A  61     -19.374  10.577   0.659  1.00  1.26           H  
ATOM    919 1HB  ASP A  61     -20.656  10.432  -1.422  1.00  1.26           H  
ATOM    920 2HB  ASP A  61     -19.356  11.592  -1.603  1.00  1.26           H  
ATOM    921  N   CYS A  62     -20.526   8.255   0.067  1.00  1.27           N  
ATOM    922  CA  CYS A  62     -21.058   6.916   0.280  1.00  1.27           C  
ATOM    923  C   CYS A  62     -21.849   6.376  -0.905  1.00  1.27           C  
ATOM    924  O   CYS A  62     -22.758   5.570  -0.724  1.00  1.27           O  
ATOM    925  CB  CYS A  62     -21.941   6.914   1.523  1.00  1.27           C  
ATOM    926  SG  CYS A  62     -23.215   8.210   1.473  1.00  1.27           S  
ATOM    927  H   CYS A  62     -21.184   9.015  -0.043  1.00  1.27           H  
ATOM    928  HA  CYS A  62     -20.217   6.244   0.460  1.00  1.27           H  
ATOM    929 1HB  CYS A  62     -22.449   5.951   1.598  1.00  1.27           H  
ATOM    930 2HB  CYS A  62     -21.342   7.025   2.414  1.00  1.27           H  
ATOM    931  N   ASP A  63     -21.559   6.835  -2.125  1.00  1.32           N  
ATOM    932  CA  ASP A  63     -22.270   6.216  -3.252  1.00  1.32           C  
ATOM    933  C   ASP A  63     -21.895   4.750  -3.297  1.00  1.32           C  
ATOM    934  O   ASP A  63     -20.715   4.444  -3.197  1.00  1.32           O  
ATOM    935  CB  ASP A  63     -21.837   6.808  -4.595  1.00  1.32           C  
ATOM    936  CG  ASP A  63     -22.373   8.167  -4.958  1.00  1.32           C  
ATOM    937  OD1 ASP A  63     -23.307   8.653  -4.348  1.00  1.32           O  
ATOM    938  OD2 ASP A  63     -21.835   8.721  -5.889  1.00  1.32           O  
ATOM    939  H   ASP A  63     -20.807   7.523  -2.276  1.00  1.32           H  
ATOM    940  HA  ASP A  63     -23.345   6.309  -3.107  1.00  1.32           H  
ATOM    941 1HB  ASP A  63     -20.744   6.882  -4.600  1.00  1.32           H  
ATOM    942 2HB  ASP A  63     -22.113   6.113  -5.390  1.00  1.32           H  
ATOM    943  N   GLY A  64     -22.842   3.850  -3.546  1.00  1.42           N  
ATOM    944  CA  GLY A  64     -22.464   2.441  -3.678  1.00  1.42           C  
ATOM    945  C   GLY A  64     -23.572   1.436  -3.394  1.00  1.42           C  
ATOM    946  O   GLY A  64     -24.695   1.785  -3.053  1.00  1.42           O  
ATOM    947  H   GLY A  64     -23.817   4.150  -3.594  1.00  1.42           H  
ATOM    948 1HA  GLY A  64     -22.080   2.270  -4.684  1.00  1.42           H  
ATOM    949 2HA  GLY A  64     -21.640   2.238  -3.005  1.00  1.42           H  
ATOM    950  N   ALA A  65     -23.217   0.158  -3.507  1.00  1.57           N  
ATOM    951  CA  ALA A  65     -24.132  -0.967  -3.323  1.00  1.57           C  
ATOM    952  C   ALA A  65     -24.785  -1.020  -1.945  1.00  1.57           C  
ATOM    953  O   ALA A  65     -25.940  -1.432  -1.805  1.00  1.57           O  
ATOM    954  CB  ALA A  65     -23.384  -2.269  -3.536  1.00  1.57           C  
ATOM    955  H   ALA A  65     -22.263  -0.039  -3.789  1.00  1.57           H  
ATOM    956  HA  ALA A  65     -24.922  -0.872  -4.072  1.00  1.57           H  
ATOM    957 1HB  ALA A  65     -24.075  -3.105  -3.447  1.00  1.57           H  
ATOM    958 2HB  ALA A  65     -22.931  -2.276  -4.517  1.00  1.57           H  
ATOM    959 3HB  ALA A  65     -22.615  -2.368  -2.789  1.00  1.57           H  
ATOM    960  N   ASN A  66     -24.065  -0.617  -0.898  1.00  1.76           N  
ATOM    961  CA  ASN A  66     -24.665  -0.727   0.422  1.00  1.76           C  
ATOM    962  C   ASN A  66     -25.602   0.424   0.702  1.00  1.76           C  
ATOM    963  O   ASN A  66     -25.291   1.372   1.428  1.00  1.76           O  
ATOM    964  CB  ASN A  66     -23.634  -0.827   1.512  1.00  1.76           C  
ATOM    965  CG  ASN A  66     -24.292  -1.135   2.846  1.00  1.76           C  
ATOM    966  OD1 ASN A  66     -25.506  -0.899   3.038  1.00  1.76           O  
ATOM    967  ND2 ASN A  66     -23.519  -1.666   3.770  1.00  1.76           N  
ATOM    968  H   ASN A  66     -23.130  -0.259  -1.020  1.00  1.76           H  
ATOM    969  HA  ASN A  66     -25.263  -1.639   0.449  1.00  1.76           H  
ATOM    970 1HB  ASN A  66     -22.904  -1.607   1.271  1.00  1.76           H  
ATOM    971 2HB  ASN A  66     -23.098   0.116   1.587  1.00  1.76           H  
ATOM    972 1HD2 ASN A  66     -23.896  -1.897   4.669  1.00  1.76           H  
ATOM    973 2HD2 ASN A  66     -22.555  -1.850   3.571  1.00  1.76           H  
ATOM    974  N   ASN A  67     -26.817   0.253   0.226  1.00  1.94           N  
ATOM    975  CA  ASN A  67     -27.847   1.267   0.311  1.00  1.94           C  
ATOM    976  C   ASN A  67     -28.538   1.282   1.671  1.00  1.94           C  
ATOM    977  O   ASN A  67     -29.547   1.966   1.848  1.00  1.94           O  
ATOM    978  CB  ASN A  67     -28.843   1.075  -0.821  1.00  1.94           C  
ATOM    979  CG  ASN A  67     -29.653  -0.203  -0.758  1.00  1.94           C  
ATOM    980  OD1 ASN A  67     -29.564  -1.005   0.179  1.00  1.94           O  
ATOM    981  ND2 ASN A  67     -30.455  -0.409  -1.778  1.00  1.94           N  
ATOM    982  H   ASN A  67     -26.961  -0.583  -0.341  1.00  1.94           H  
ATOM    983  HA  ASN A  67     -27.373   2.241   0.179  1.00  1.94           H  
ATOM    984 1HB  ASN A  67     -29.522   1.924  -0.861  1.00  1.94           H  
ATOM    985 2HB  ASN A  67     -28.291   1.049  -1.755  1.00  1.94           H  
ATOM    986 1HD2 ASN A  67     -31.015  -1.234  -1.814  1.00  1.94           H  
ATOM    987 2HD2 ASN A  67     -30.495   0.255  -2.524  1.00  1.94           H  
ATOM    988  N   SER A  68     -27.999   0.524   2.635  1.00  2.06           N  
ATOM    989  CA  SER A  68     -28.552   0.494   3.971  1.00  2.06           C  
ATOM    990  C   SER A  68     -27.676   1.281   4.938  1.00  2.06           C  
ATOM    991  O   SER A  68     -27.995   1.361   6.126  1.00  2.06           O  
ATOM    992  CB  SER A  68     -28.700  -0.931   4.483  1.00  2.06           C  
ATOM    993  OG  SER A  68     -27.455  -1.557   4.712  1.00  2.06           O  
ATOM    994  H   SER A  68     -27.157  -0.021   2.454  1.00  2.06           H  
ATOM    995  HA  SER A  68     -29.537   0.958   3.951  1.00  2.06           H  
ATOM    996 1HB  SER A  68     -29.285  -0.932   5.400  1.00  2.06           H  
ATOM    997 2HB  SER A  68     -29.257  -1.504   3.744  1.00  2.06           H  
ATOM    998  HG  SER A  68     -26.841  -1.238   4.034  1.00  2.06           H  
ATOM    999  N   ALA A  69     -26.562   1.864   4.462  1.00  2.12           N  
ATOM   1000  CA  ALA A  69     -25.712   2.560   5.423  1.00  2.12           C  
ATOM   1001  C   ALA A  69     -25.000   3.792   4.883  1.00  2.12           C  
ATOM   1002  O   ALA A  69     -24.007   3.719   4.155  1.00  2.12           O  
ATOM   1003  CB  ALA A  69     -24.658   1.594   5.937  1.00  2.12           C  
ATOM   1004  H   ALA A  69     -26.300   1.797   3.476  1.00  2.12           H  
ATOM   1005  HA  ALA A  69     -26.340   2.882   6.251  1.00  2.12           H  
ATOM   1006 1HB  ALA A  69     -24.048   2.090   6.690  1.00  2.12           H  
ATOM   1007 2HB  ALA A  69     -25.148   0.724   6.376  1.00  2.12           H  
ATOM   1008 3HB  ALA A  69     -24.028   1.276   5.107  1.00  2.12           H  
ATOM   1009  N   GLY A  70     -25.447   4.949   5.361  1.00  2.10           N  
ATOM   1010  CA  GLY A  70     -24.901   6.246   4.972  1.00  2.10           C  
ATOM   1011  C   GLY A  70     -23.659   6.555   5.791  1.00  2.10           C  
ATOM   1012  O   GLY A  70     -23.668   7.450   6.633  1.00  2.10           O  
ATOM   1013  H   GLY A  70     -26.239   4.930   5.989  1.00  2.10           H  
ATOM   1014 1HA  GLY A  70     -24.652   6.241   3.909  1.00  2.10           H  
ATOM   1015 2HA  GLY A  70     -25.649   7.023   5.125  1.00  2.10           H  
ATOM   1016  N   LYS A  71     -22.589   5.803   5.554  1.00  2.06           N  
ATOM   1017  CA  LYS A  71     -21.340   5.957   6.314  1.00  2.06           C  
ATOM   1018  C   LYS A  71     -20.812   7.397   6.229  1.00  2.06           C  
ATOM   1019  O   LYS A  71     -20.183   7.899   7.156  1.00  2.06           O  
ATOM   1020  CB  LYS A  71     -20.276   4.956   5.875  1.00  2.06           C  
ATOM   1021  CG  LYS A  71     -19.036   5.003   6.771  1.00  2.06           C  
ATOM   1022  CD  LYS A  71     -17.992   3.930   6.442  1.00  2.06           C  
ATOM   1023  CE  LYS A  71     -16.772   4.103   7.349  1.00  2.06           C  
ATOM   1024  NZ  LYS A  71     -15.703   3.124   7.069  1.00  2.06           N  
ATOM   1025  H   LYS A  71     -22.691   5.075   4.846  1.00  2.06           H  
ATOM   1026  HA  LYS A  71     -21.557   5.755   7.364  1.00  2.06           H  
ATOM   1027 1HB  LYS A  71     -20.687   3.945   5.887  1.00  2.06           H  
ATOM   1028 2HB  LYS A  71     -19.973   5.177   4.857  1.00  2.06           H  
ATOM   1029 1HG  LYS A  71     -18.577   5.987   6.695  1.00  2.06           H  
ATOM   1030 2HG  LYS A  71     -19.352   4.862   7.804  1.00  2.06           H  
ATOM   1031 1HD  LYS A  71     -18.417   2.940   6.604  1.00  2.06           H  
ATOM   1032 2HD  LYS A  71     -17.677   3.998   5.411  1.00  2.06           H  
ATOM   1033 1HE  LYS A  71     -16.365   5.105   7.209  1.00  2.06           H  
ATOM   1034 2HE  LYS A  71     -17.087   3.990   8.385  1.00  2.06           H  
ATOM   1035 1HZ  LYS A  71     -14.910   3.303   7.679  1.00  2.06           H  
ATOM   1036 2HZ  LYS A  71     -16.023   2.187   7.197  1.00  2.06           H  
ATOM   1037 3HZ  LYS A  71     -15.356   3.243   6.110  1.00  2.06           H  
ATOM   1038  N   CYS A  72     -21.091   8.047   5.101  1.00  2.04           N  
ATOM   1039  CA  CYS A  72     -20.736   9.428   4.776  1.00  2.04           C  
ATOM   1040  C   CYS A  72     -21.485  10.461   5.624  1.00  2.04           C  
ATOM   1041  O   CYS A  72     -21.198  11.671   5.559  1.00  2.04           O  
ATOM   1042  CB  CYS A  72     -21.088   9.683   3.335  1.00  2.04           C  
ATOM   1043  SG  CYS A  72     -22.899   9.474   3.092  1.00  2.04           S  
ATOM   1044  H   CYS A  72     -21.618   7.533   4.413  1.00  2.04           H  
ATOM   1045  HA  CYS A  72     -19.662   9.550   4.925  1.00  2.04           H  
ATOM   1046 1HB  CYS A  72     -20.827  10.707   3.067  1.00  2.04           H  
ATOM   1047 2HB  CYS A  72     -20.531   9.036   2.699  1.00  2.04           H  
ATOM   1048  N   ALA A  73     -22.449   9.995   6.425  1.00  2.08           N  
ATOM   1049  CA  ALA A  73     -23.213  10.846   7.313  1.00  2.08           C  
ATOM   1050  C   ALA A  73     -24.076  11.871   6.594  1.00  2.08           C  
ATOM   1051  O   ALA A  73     -25.271  11.664   6.387  1.00  2.08           O  
ATOM   1052  CB  ALA A  73     -22.294  11.552   8.314  1.00  2.08           C  
ATOM   1053  H   ALA A  73     -22.666   9.001   6.435  1.00  2.08           H  
ATOM   1054  HA  ALA A  73     -23.884  10.196   7.874  1.00  2.08           H  
ATOM   1055 1HB  ALA A  73     -22.907  12.128   9.006  1.00  2.08           H  
ATOM   1056 2HB  ALA A  73     -21.733  10.796   8.865  1.00  2.08           H  
ATOM   1057 3HB  ALA A  73     -21.596  12.218   7.840  1.00  2.08           H  
ATOM   1058  N   ASN A  74     -23.492  13.024   6.344  1.00  2.15           N  
ATOM   1059  CA  ASN A  74     -24.199  14.213   5.908  1.00  2.15           C  
ATOM   1060  C   ASN A  74     -24.285  14.475   4.406  1.00  2.15           C  
ATOM   1061  O   ASN A  74     -24.556  15.608   4.009  1.00  2.15           O  
ATOM   1062  CB  ASN A  74     -23.571  15.395   6.599  1.00  2.15           C  
ATOM   1063  CG  ASN A  74     -23.823  15.370   8.081  1.00  2.15           C  
ATOM   1064  OD1 ASN A  74     -24.916  15.012   8.533  1.00  2.15           O  
ATOM   1065  ND2 ASN A  74     -22.828  15.728   8.851  1.00  2.15           N  
ATOM   1066  H   ASN A  74     -22.484  13.051   6.441  1.00  2.15           H  
ATOM   1067  HA  ASN A  74     -25.227  14.121   6.262  1.00  2.15           H  
ATOM   1068 1HB  ASN A  74     -22.492  15.398   6.415  1.00  2.15           H  
ATOM   1069 2HB  ASN A  74     -23.983  16.313   6.184  1.00  2.15           H  
ATOM   1070 1HD2 ASN A  74     -22.939  15.725   9.846  1.00  2.15           H  
ATOM   1071 2HD2 ASN A  74     -21.952  16.003   8.451  1.00  2.15           H  
ATOM   1072  N   ASP A  75     -24.054  13.465   3.566  1.00  2.22           N  
ATOM   1073  CA  ASP A  75     -24.232  13.659   2.127  1.00  2.22           C  
ATOM   1074  C   ASP A  75     -25.549  13.016   1.640  1.00  2.22           C  
ATOM   1075  O   ASP A  75     -25.563  11.828   1.308  1.00  2.22           O  
ATOM   1076  CB  ASP A  75     -23.093  13.052   1.316  1.00  2.22           C  
ATOM   1077  CG  ASP A  75     -23.275  13.274  -0.179  1.00  2.22           C  
ATOM   1078  OD1 ASP A  75     -24.289  13.850  -0.562  1.00  2.22           O  
ATOM   1079  OD2 ASP A  75     -22.431  12.857  -0.930  1.00  2.22           O  
ATOM   1080  H   ASP A  75     -23.800  12.556   3.938  1.00  2.22           H  
ATOM   1081  HA  ASP A  75     -24.216  14.723   1.934  1.00  2.22           H  
ATOM   1082 1HB  ASP A  75     -22.149  13.494   1.620  1.00  2.22           H  
ATOM   1083 2HB  ASP A  75     -23.033  11.983   1.506  1.00  2.22           H  
ATOM   1084  N   PRO A  76     -26.642  13.791   1.449  1.00  2.24           N  
ATOM   1085  CA  PRO A  76     -27.964  13.311   1.095  1.00  2.24           C  
ATOM   1086  C   PRO A  76     -28.030  12.805  -0.340  1.00  2.24           C  
ATOM   1087  O   PRO A  76     -29.033  12.216  -0.743  1.00  2.24           O  
ATOM   1088  CB  PRO A  76     -28.838  14.557   1.269  1.00  2.24           C  
ATOM   1089  CG  PRO A  76     -27.907  15.711   1.012  1.00  2.24           C  
ATOM   1090  CD  PRO A  76     -26.561  15.267   1.545  1.00  2.24           C  
ATOM   1091  HA  PRO A  76     -28.259  12.520   1.797  1.00  2.24           H  
ATOM   1092 1HB  PRO A  76     -29.679  14.523   0.562  1.00  2.24           H  
ATOM   1093 2HB  PRO A  76     -29.269  14.573   2.281  1.00  2.24           H  
ATOM   1094 1HG  PRO A  76     -27.874  15.929  -0.067  1.00  2.24           H  
ATOM   1095 2HG  PRO A  76     -28.279  16.619   1.508  1.00  2.24           H  
ATOM   1096 1HD  PRO A  76     -25.786  15.673   0.876  1.00  2.24           H  
ATOM   1097 2HD  PRO A  76     -26.453  15.593   2.578  1.00  2.24           H  
ATOM   1098  N   SER A  77     -26.997  13.099  -1.142  1.00  2.16           N  
ATOM   1099  CA  SER A  77     -27.020  12.693  -2.528  1.00  2.16           C  
ATOM   1100  C   SER A  77     -26.411  11.309  -2.714  1.00  2.16           C  
ATOM   1101  O   SER A  77     -26.429  10.778  -3.828  1.00  2.16           O  
ATOM   1102  CB  SER A  77     -26.317  13.710  -3.413  1.00  2.16           C  
ATOM   1103  OG  SER A  77     -24.935  13.732  -3.210  1.00  2.16           O  
ATOM   1104  H   SER A  77     -26.146  13.560  -0.799  1.00  2.16           H  
ATOM   1105  HA  SER A  77     -28.062  12.642  -2.848  1.00  2.16           H  
ATOM   1106 1HB  SER A  77     -26.529  13.490  -4.457  1.00  2.16           H  
ATOM   1107 2HB  SER A  77     -26.725  14.697  -3.200  1.00  2.16           H  
ATOM   1108  HG  SER A  77     -24.783  13.793  -2.237  1.00  2.16           H  
ATOM   1109  N   GLY A  78     -25.881  10.704  -1.638  1.00  2.00           N  
ATOM   1110  CA  GLY A  78     -25.261   9.392  -1.794  1.00  2.00           C  
ATOM   1111  C   GLY A  78     -26.258   8.426  -2.432  1.00  2.00           C  
ATOM   1112  O   GLY A  78     -27.385   8.272  -1.955  1.00  2.00           O  
ATOM   1113  H   GLY A  78     -25.882  11.160  -0.723  1.00  2.00           H  
ATOM   1114 1HA  GLY A  78     -24.366   9.477  -2.408  1.00  2.00           H  
ATOM   1115 2HA  GLY A  78     -24.951   9.017  -0.820  1.00  2.00           H  
ATOM   1116  N   GLN A  79     -25.831   7.752  -3.495  1.00  1.79           N  
ATOM   1117  CA  GLN A  79     -26.712   6.839  -4.228  1.00  1.79           C  
ATOM   1118  C   GLN A  79     -26.611   5.397  -3.759  1.00  1.79           C  
ATOM   1119  O   GLN A  79     -25.542   4.936  -3.370  1.00  1.79           O  
ATOM   1120  CB  GLN A  79     -26.400   6.912  -5.724  1.00  1.79           C  
ATOM   1121  CG  GLN A  79     -26.594   8.294  -6.336  1.00  1.79           C  
ATOM   1122  CD  GLN A  79     -28.056   8.749  -6.339  1.00  1.79           C  
ATOM   1123  OE1 GLN A  79     -28.916   8.106  -6.959  1.00  1.79           O  
ATOM   1124  NE2 GLN A  79     -28.347   9.846  -5.651  1.00  1.79           N  
ATOM   1125  H   GLN A  79     -24.880   7.946  -3.827  1.00  1.79           H  
ATOM   1126  HA  GLN A  79     -27.738   7.171  -4.077  1.00  1.79           H  
ATOM   1127 1HB  GLN A  79     -25.357   6.623  -5.892  1.00  1.79           H  
ATOM   1128 2HB  GLN A  79     -27.025   6.204  -6.269  1.00  1.79           H  
ATOM   1129 1HG  GLN A  79     -26.008   9.013  -5.752  1.00  1.79           H  
ATOM   1130 2HG  GLN A  79     -26.232   8.274  -7.365  1.00  1.79           H  
ATOM   1131 1HE2 GLN A  79     -29.285  10.184  -5.616  1.00  1.79           H  
ATOM   1132 2HE2 GLN A  79     -27.611  10.336  -5.133  1.00  1.79           H  
ATOM   1133  N   GLY A  80     -27.724   4.661  -3.878  1.00  1.58           N  
ATOM   1134  CA  GLY A  80     -27.786   3.238  -3.510  1.00  1.58           C  
ATOM   1135  C   GLY A  80     -27.413   2.278  -4.645  1.00  1.58           C  
ATOM   1136  O   GLY A  80     -27.565   1.062  -4.520  1.00  1.58           O  
ATOM   1137  H   GLY A  80     -28.565   5.110  -4.213  1.00  1.58           H  
ATOM   1138 1HA  GLY A  80     -27.115   3.062  -2.666  1.00  1.58           H  
ATOM   1139 2HA  GLY A  80     -28.792   3.008  -3.166  1.00  1.58           H  
ATOM   1140  N   GLU A  81     -27.006   2.841  -5.768  1.00  1.40           N  
ATOM   1141  CA  GLU A  81     -26.604   2.093  -6.951  1.00  1.40           C  
ATOM   1142  C   GLU A  81     -25.674   2.977  -7.754  1.00  1.40           C  
ATOM   1143  O   GLU A  81     -25.682   4.196  -7.562  1.00  1.40           O  
ATOM   1144  CB  GLU A  81     -27.794   1.659  -7.813  1.00  1.40           C  
ATOM   1145  CG  GLU A  81     -28.610   2.787  -8.438  1.00  1.40           C  
ATOM   1146  CD  GLU A  81     -29.732   2.247  -9.307  1.00  1.40           C  
ATOM   1147  OE1 GLU A  81     -29.897   1.043  -9.334  1.00  1.40           O  
ATOM   1148  OE2 GLU A  81     -30.405   3.015  -9.948  1.00  1.40           O  
ATOM   1149  H   GLU A  81     -26.933   3.845  -5.786  1.00  1.40           H  
ATOM   1150  HA  GLU A  81     -26.049   1.203  -6.646  1.00  1.40           H  
ATOM   1151 1HB  GLU A  81     -27.428   1.030  -8.626  1.00  1.40           H  
ATOM   1152 2HB  GLU A  81     -28.470   1.049  -7.214  1.00  1.40           H  
ATOM   1153 1HG  GLU A  81     -29.031   3.408  -7.647  1.00  1.40           H  
ATOM   1154 2HG  GLU A  81     -27.948   3.408  -9.043  1.00  1.40           H  
ATOM   1155  N   THR A  82     -24.911   2.394  -8.668  1.00  1.27           N  
ATOM   1156  CA  THR A  82     -24.033   3.230  -9.488  1.00  1.27           C  
ATOM   1157  C   THR A  82     -24.373   3.231 -10.979  1.00  1.27           C  
ATOM   1158  O   THR A  82     -24.981   2.300 -11.514  1.00  1.27           O  
ATOM   1159  CB  THR A  82     -22.559   2.809  -9.324  1.00  1.27           C  
ATOM   1160  OG1 THR A  82     -22.384   1.475  -9.805  1.00  1.27           O  
ATOM   1161  CG2 THR A  82     -22.124   2.889  -7.856  1.00  1.27           C  
ATOM   1162  H   THR A  82     -24.940   1.368  -8.763  1.00  1.27           H  
ATOM   1163  HA  THR A  82     -24.115   4.260  -9.140  1.00  1.27           H  
ATOM   1164  HB  THR A  82     -21.942   3.479  -9.912  1.00  1.27           H  
ATOM   1165  HG1 THR A  82     -22.773   0.846  -9.157  1.00  1.27           H  
ATOM   1166 1HG2 THR A  82     -21.079   2.601  -7.772  1.00  1.27           H  
ATOM   1167 2HG2 THR A  82     -22.251   3.913  -7.498  1.00  1.27           H  
ATOM   1168 3HG2 THR A  82     -22.736   2.212  -7.258  1.00  1.27           H  
ATOM   1169  N   ALA A  83     -23.872   4.250 -11.668  1.00  1.19           N  
ATOM   1170  CA  ALA A  83     -24.030   4.431 -13.118  1.00  1.19           C  
ATOM   1171  C   ALA A  83     -23.478   3.277 -13.919  1.00  1.19           C  
ATOM   1172  O   ALA A  83     -23.925   3.018 -15.034  1.00  1.19           O  
ATOM   1173  CB  ALA A  83     -23.326   5.688 -13.596  1.00  1.19           C  
ATOM   1174  H   ALA A  83     -23.395   4.975 -11.125  1.00  1.19           H  
ATOM   1175  HA  ALA A  83     -25.096   4.514 -13.327  1.00  1.19           H  
ATOM   1176 1HB  ALA A  83     -23.484   5.810 -14.665  1.00  1.19           H  
ATOM   1177 2HB  ALA A  83     -23.733   6.550 -13.072  1.00  1.19           H  
ATOM   1178 3HB  ALA A  83     -22.262   5.610 -13.399  1.00  1.19           H  
ATOM   1179  N   PHE A  84     -22.486   2.594 -13.381  1.00  1.13           N  
ATOM   1180  CA  PHE A  84     -21.847   1.522 -14.107  1.00  1.13           C  
ATOM   1181  C   PHE A  84     -22.457   0.160 -13.810  1.00  1.13           C  
ATOM   1182  O   PHE A  84     -21.970  -0.849 -14.314  1.00  1.13           O  
ATOM   1183  CB  PHE A  84     -20.356   1.513 -13.790  1.00  1.13           C  
ATOM   1184  CG  PHE A  84     -19.655   2.761 -14.293  1.00  1.13           C  
ATOM   1185  CD1 PHE A  84     -20.263   3.598 -15.219  1.00  1.13           C  
ATOM   1186  CD2 PHE A  84     -18.404   3.095 -13.858  1.00  1.13           C  
ATOM   1187  CE1 PHE A  84     -19.633   4.734 -15.669  1.00  1.13           C  
ATOM   1188  CE2 PHE A  84     -17.771   4.240 -14.309  1.00  1.13           C  
ATOM   1189  CZ  PHE A  84     -18.386   5.055 -15.207  1.00  1.13           C  
ATOM   1190  H   PHE A  84     -22.161   2.837 -12.451  1.00  1.13           H  
ATOM   1191  HA  PHE A  84     -21.965   1.715 -15.175  1.00  1.13           H  
ATOM   1192 1HB  PHE A  84     -20.208   1.449 -12.706  1.00  1.13           H  
ATOM   1193 2HB  PHE A  84     -19.884   0.645 -14.245  1.00  1.13           H  
ATOM   1194  HD1 PHE A  84     -21.253   3.350 -15.595  1.00  1.13           H  
ATOM   1195  HD2 PHE A  84     -17.912   2.446 -13.143  1.00  1.13           H  
ATOM   1196  HE1 PHE A  84     -20.128   5.379 -16.394  1.00  1.13           H  
ATOM   1197  HE2 PHE A  84     -16.785   4.492 -13.948  1.00  1.13           H  
ATOM   1198  HZ  PHE A  84     -17.889   5.947 -15.559  1.00  1.13           H  
ATOM   1199  N   LYS A  85     -23.569   0.119 -13.071  1.00  1.11           N  
ATOM   1200  CA  LYS A  85     -24.226  -1.140 -12.712  1.00  1.11           C  
ATOM   1201  C   LYS A  85     -24.383  -2.111 -13.894  1.00  1.11           C  
ATOM   1202  O   LYS A  85     -24.099  -3.304 -13.762  1.00  1.11           O  
ATOM   1203  CB  LYS A  85     -25.602  -0.839 -12.103  1.00  1.11           C  
ATOM   1204  CG  LYS A  85     -26.421  -2.059 -11.694  1.00  1.11           C  
ATOM   1205  CD  LYS A  85     -27.763  -1.641 -11.046  1.00  1.11           C  
ATOM   1206  CE  LYS A  85     -28.712  -1.005 -12.075  1.00  1.11           C  
ATOM   1207  NZ  LYS A  85     -30.079  -0.728 -11.511  1.00  1.11           N  
ATOM   1208  H   LYS A  85     -23.964   0.980 -12.686  1.00  1.11           H  
ATOM   1209  HA  LYS A  85     -23.623  -1.627 -11.947  1.00  1.11           H  
ATOM   1210 1HB  LYS A  85     -25.463  -0.238 -11.197  1.00  1.11           H  
ATOM   1211 2HB  LYS A  85     -26.190  -0.242 -12.797  1.00  1.11           H  
ATOM   1212 1HG  LYS A  85     -26.614  -2.676 -12.567  1.00  1.11           H  
ATOM   1213 2HG  LYS A  85     -25.850  -2.647 -10.968  1.00  1.11           H  
ATOM   1214 1HD  LYS A  85     -28.242  -2.512 -10.602  1.00  1.11           H  
ATOM   1215 2HD  LYS A  85     -27.566  -0.913 -10.251  1.00  1.11           H  
ATOM   1216 1HE  LYS A  85     -28.279  -0.066 -12.418  1.00  1.11           H  
ATOM   1217 2HE  LYS A  85     -28.812  -1.680 -12.924  1.00  1.11           H  
ATOM   1218 1HZ  LYS A  85     -30.658  -0.309 -12.217  1.00  1.11           H  
ATOM   1219 2HZ  LYS A  85     -30.502  -1.579 -11.193  1.00  1.11           H  
ATOM   1220 3HZ  LYS A  85     -30.005  -0.077 -10.718  1.00  1.11           H  
ATOM   1221  N   SER A  86     -24.819  -1.622 -15.059  1.00  1.11           N  
ATOM   1222  CA  SER A  86     -25.015  -2.514 -16.206  1.00  1.11           C  
ATOM   1223  C   SER A  86     -23.715  -3.156 -16.726  1.00  1.11           C  
ATOM   1224  O   SER A  86     -23.764  -4.186 -17.403  1.00  1.11           O  
ATOM   1225  CB  SER A  86     -25.714  -1.781 -17.331  1.00  1.11           C  
ATOM   1226  OG  SER A  86     -24.908  -0.770 -17.860  1.00  1.11           O  
ATOM   1227  H   SER A  86     -25.020  -0.634 -15.141  1.00  1.11           H  
ATOM   1228  HA  SER A  86     -25.671  -3.324 -15.884  1.00  1.11           H  
ATOM   1229 1HB  SER A  86     -25.965  -2.493 -18.117  1.00  1.11           H  
ATOM   1230 2HB  SER A  86     -26.646  -1.355 -16.967  1.00  1.11           H  
ATOM   1231  HG  SER A  86     -24.057  -1.184 -18.062  1.00  1.11           H  
ATOM   1232  N   ASP A  87     -22.560  -2.558 -16.408  1.00  1.14           N  
ATOM   1233  CA  ASP A  87     -21.274  -3.124 -16.801  1.00  1.14           C  
ATOM   1234  C   ASP A  87     -20.734  -3.975 -15.664  1.00  1.14           C  
ATOM   1235  O   ASP A  87     -20.110  -4.999 -15.883  1.00  1.14           O  
ATOM   1236  CB  ASP A  87     -20.261  -2.045 -17.193  1.00  1.14           C  
ATOM   1237  CG  ASP A  87     -20.642  -1.266 -18.460  1.00  1.14           C  
ATOM   1238  OD1 ASP A  87     -20.822  -1.883 -19.515  1.00  1.14           O  
ATOM   1239  OD2 ASP A  87     -20.759  -0.069 -18.375  1.00  1.14           O  
ATOM   1240  H   ASP A  87     -22.566  -1.722 -15.830  1.00  1.14           H  
ATOM   1241  HA  ASP A  87     -21.432  -3.766 -17.660  1.00  1.14           H  
ATOM   1242 1HB  ASP A  87     -20.167  -1.332 -16.369  1.00  1.14           H  
ATOM   1243 2HB  ASP A  87     -19.287  -2.503 -17.344  1.00  1.14           H  
ATOM   1244  N   VAL A  88     -21.035  -3.590 -14.440  1.00  1.19           N  
ATOM   1245  CA  VAL A  88     -20.565  -4.300 -13.254  1.00  1.19           C  
ATOM   1246  C   VAL A  88     -21.124  -5.728 -13.252  1.00  1.19           C  
ATOM   1247  O   VAL A  88     -20.425  -6.706 -12.948  1.00  1.19           O  
ATOM   1248  CB  VAL A  88     -20.953  -3.509 -12.007  1.00  1.19           C  
ATOM   1249  CG1 VAL A  88     -20.659  -4.259 -10.784  1.00  1.19           C  
ATOM   1250  CG2 VAL A  88     -20.195  -2.263 -12.019  1.00  1.19           C  
ATOM   1251  H   VAL A  88     -21.574  -2.734 -14.321  1.00  1.19           H  
ATOM   1252  HA  VAL A  88     -19.480  -4.350 -13.293  1.00  1.19           H  
ATOM   1253  HB  VAL A  88     -22.016  -3.305 -12.029  1.00  1.19           H  
ATOM   1254 1HG1 VAL A  88     -20.929  -3.673  -9.929  1.00  1.19           H  
ATOM   1255 2HG1 VAL A  88     -21.233  -5.159 -10.798  1.00  1.19           H  
ATOM   1256 3HG1 VAL A  88     -19.602  -4.490 -10.737  1.00  1.19           H  
ATOM   1257 1HG2 VAL A  88     -20.464  -1.672 -11.172  1.00  1.19           H  
ATOM   1258 2HG2 VAL A  88     -19.144  -2.500 -11.996  1.00  1.19           H  
ATOM   1259 3HG2 VAL A  88     -20.401  -1.721 -12.898  1.00  1.19           H  
ATOM   1260  N   LYS A  89     -22.375  -5.855 -13.681  1.00  1.25           N  
ATOM   1261  CA  LYS A  89     -23.001  -7.164 -13.806  1.00  1.25           C  
ATOM   1262  C   LYS A  89     -22.255  -8.100 -14.777  1.00  1.25           C  
ATOM   1263  O   LYS A  89     -22.356  -9.321 -14.655  1.00  1.25           O  
ATOM   1264  CB  LYS A  89     -24.465  -7.031 -14.218  1.00  1.25           C  
ATOM   1265  CG  LYS A  89     -25.381  -6.494 -13.118  1.00  1.25           C  
ATOM   1266  CD  LYS A  89     -26.825  -6.438 -13.599  1.00  1.25           C  
ATOM   1267  CE  LYS A  89     -27.765  -5.983 -12.499  1.00  1.25           C  
ATOM   1268  NZ  LYS A  89     -29.190  -5.980 -12.959  1.00  1.25           N  
ATOM   1269  H   LYS A  89     -22.917  -5.012 -13.886  1.00  1.25           H  
ATOM   1270  HA  LYS A  89     -22.983  -7.642 -12.833  1.00  1.25           H  
ATOM   1271 1HB  LYS A  89     -24.533  -6.344 -15.068  1.00  1.25           H  
ATOM   1272 2HB  LYS A  89     -24.845  -7.996 -14.542  1.00  1.25           H  
ATOM   1273 1HG  LYS A  89     -25.310  -7.139 -12.238  1.00  1.25           H  
ATOM   1274 2HG  LYS A  89     -25.056  -5.492 -12.828  1.00  1.25           H  
ATOM   1275 1HD  LYS A  89     -26.892  -5.735 -14.432  1.00  1.25           H  
ATOM   1276 2HD  LYS A  89     -27.134  -7.422 -13.950  1.00  1.25           H  
ATOM   1277 1HE  LYS A  89     -27.666  -6.652 -11.644  1.00  1.25           H  
ATOM   1278 2HE  LYS A  89     -27.490  -4.976 -12.188  1.00  1.25           H  
ATOM   1279 1HZ  LYS A  89     -29.788  -5.674 -12.205  1.00  1.25           H  
ATOM   1280 2HZ  LYS A  89     -29.292  -5.355 -13.745  1.00  1.25           H  
ATOM   1281 3HZ  LYS A  89     -29.455  -6.915 -13.238  1.00  1.25           H  
ATOM   1282  N   LYS A  90     -21.469  -7.559 -15.717  1.00  1.32           N  
ATOM   1283  CA  LYS A  90     -20.729  -8.366 -16.691  1.00  1.32           C  
ATOM   1284  C   LYS A  90     -19.619  -9.163 -15.999  1.00  1.32           C  
ATOM   1285  O   LYS A  90     -19.087 -10.124 -16.557  1.00  1.32           O  
ATOM   1286  CB  LYS A  90     -20.142  -7.470 -17.785  1.00  1.32           C  
ATOM   1287  CG  LYS A  90     -21.204  -6.813 -18.667  1.00  1.32           C  
ATOM   1288  CD  LYS A  90     -20.604  -5.812 -19.653  1.00  1.32           C  
ATOM   1289  CE  LYS A  90     -21.703  -5.174 -20.508  1.00  1.32           C  
ATOM   1290  NZ  LYS A  90     -21.198  -4.033 -21.320  1.00  1.32           N  
ATOM   1291  H   LYS A  90     -21.341  -6.552 -15.763  1.00  1.32           H  
ATOM   1292  HA  LYS A  90     -21.419  -9.075 -17.150  1.00  1.32           H  
ATOM   1293 1HB  LYS A  90     -19.502  -6.717 -17.355  1.00  1.32           H  
ATOM   1294 2HB  LYS A  90     -19.514  -8.076 -18.436  1.00  1.32           H  
ATOM   1295 1HG  LYS A  90     -21.747  -7.578 -19.218  1.00  1.32           H  
ATOM   1296 2HG  LYS A  90     -21.913  -6.281 -18.025  1.00  1.32           H  
ATOM   1297 1HD  LYS A  90     -20.073  -5.028 -19.108  1.00  1.32           H  
ATOM   1298 2HD  LYS A  90     -19.896  -6.319 -20.304  1.00  1.32           H  
ATOM   1299 1HE  LYS A  90     -22.096  -5.933 -21.180  1.00  1.32           H  
ATOM   1300 2HE  LYS A  90     -22.508  -4.818 -19.862  1.00  1.32           H  
ATOM   1301 1HZ  LYS A  90     -21.949  -3.653 -21.865  1.00  1.32           H  
ATOM   1302 2HZ  LYS A  90     -20.855  -3.294 -20.674  1.00  1.32           H  
ATOM   1303 3HZ  LYS A  90     -20.455  -4.331 -21.929  1.00  1.32           H  
ATOM   1304  N   PHE A  91     -19.268  -8.747 -14.777  1.00  1.37           N  
ATOM   1305  CA  PHE A  91     -18.231  -9.374 -13.974  1.00  1.37           C  
ATOM   1306  C   PHE A  91     -18.852 -10.312 -12.934  1.00  1.37           C  
ATOM   1307  O   PHE A  91     -18.146 -10.857 -12.083  1.00  1.37           O  
ATOM   1308  CB  PHE A  91     -17.442  -8.275 -13.256  1.00  1.37           C  
ATOM   1309  CG  PHE A  91     -16.740  -7.362 -14.198  1.00  1.37           C  
ATOM   1310  CD1 PHE A  91     -17.423  -6.294 -14.724  1.00  1.37           C  
ATOM   1311  CD2 PHE A  91     -15.412  -7.534 -14.547  1.00  1.37           C  
ATOM   1312  CE1 PHE A  91     -16.825  -5.423 -15.592  1.00  1.37           C  
ATOM   1313  CE2 PHE A  91     -14.807  -6.650 -15.415  1.00  1.37           C  
ATOM   1314  CZ  PHE A  91     -15.521  -5.594 -15.938  1.00  1.37           C  
ATOM   1315  H   PHE A  91     -19.751  -7.951 -14.359  1.00  1.37           H  
ATOM   1316  HA  PHE A  91     -17.572  -9.948 -14.626  1.00  1.37           H  
ATOM   1317 1HB  PHE A  91     -18.120  -7.678 -12.645  1.00  1.37           H  
ATOM   1318 2HB  PHE A  91     -16.705  -8.718 -12.589  1.00  1.37           H  
ATOM   1319  HD1 PHE A  91     -18.460  -6.158 -14.451  1.00  1.37           H  
ATOM   1320  HD2 PHE A  91     -14.844  -8.370 -14.132  1.00  1.37           H  
ATOM   1321  HE1 PHE A  91     -17.398  -4.599 -16.003  1.00  1.37           H  
ATOM   1322  HE2 PHE A  91     -13.767  -6.787 -15.691  1.00  1.37           H  
ATOM   1323  HZ  PHE A  91     -15.049  -4.903 -16.624  1.00  1.37           H  
ATOM   1324  N   GLY A  92     -20.184 -10.489 -12.995  1.00  1.40           N  
ATOM   1325  CA  GLY A  92     -20.902 -11.325 -12.037  1.00  1.40           C  
ATOM   1326  C   GLY A  92     -21.159 -10.607 -10.708  1.00  1.40           C  
ATOM   1327  O   GLY A  92     -21.437 -11.253  -9.694  1.00  1.40           O  
ATOM   1328  H   GLY A  92     -20.736 -10.039 -13.723  1.00  1.40           H  
ATOM   1329 1HA  GLY A  92     -21.854 -11.622 -12.477  1.00  1.40           H  
ATOM   1330 2HA  GLY A  92     -20.335 -12.236 -11.857  1.00  1.40           H  
ATOM   1331  N   ILE A  93     -21.043  -9.279 -10.715  1.00  1.39           N  
ATOM   1332  CA  ILE A  93     -21.197  -8.449  -9.529  1.00  1.39           C  
ATOM   1333  C   ILE A  93     -22.489  -7.626  -9.574  1.00  1.39           C  
ATOM   1334  O   ILE A  93     -22.775  -6.986 -10.574  1.00  1.39           O  
ATOM   1335  CB  ILE A  93     -19.963  -7.550  -9.444  1.00  1.39           C  
ATOM   1336  CG1 ILE A  93     -18.742  -8.416  -9.452  1.00  1.39           C  
ATOM   1337  CG2 ILE A  93     -20.005  -6.662  -8.243  1.00  1.39           C  
ATOM   1338  CD1 ILE A  93     -18.656  -9.351  -8.306  1.00  1.39           C  
ATOM   1339  H   ILE A  93     -20.826  -8.791 -11.584  1.00  1.39           H  
ATOM   1340  HA  ILE A  93     -21.229  -9.093  -8.651  1.00  1.39           H  
ATOM   1341  HB  ILE A  93     -19.912  -6.955 -10.340  1.00  1.39           H  
ATOM   1342 1HG1 ILE A  93     -18.737  -8.993 -10.362  1.00  1.39           H  
ATOM   1343 2HG1 ILE A  93     -17.891  -7.802  -9.455  1.00  1.39           H  
ATOM   1344 1HG2 ILE A  93     -19.122  -6.027  -8.219  1.00  1.39           H  
ATOM   1345 2HG2 ILE A  93     -20.886  -6.047  -8.303  1.00  1.39           H  
ATOM   1346 3HG2 ILE A  93     -20.041  -7.265  -7.337  1.00  1.39           H  
ATOM   1347 1HD1 ILE A  93     -17.750  -9.941  -8.404  1.00  1.39           H  
ATOM   1348 2HD1 ILE A  93     -18.630  -8.786  -7.371  1.00  1.39           H  
ATOM   1349 3HD1 ILE A  93     -19.516 -10.006  -8.306  1.00  1.39           H  
ATOM   1350  N   SER A  94     -23.295  -7.646  -8.512  1.00  1.35           N  
ATOM   1351  CA  SER A  94     -24.557  -6.892  -8.554  1.00  1.35           C  
ATOM   1352  C   SER A  94     -24.365  -5.374  -8.683  1.00  1.35           C  
ATOM   1353  O   SER A  94     -25.065  -4.716  -9.451  1.00  1.35           O  
ATOM   1354  CB  SER A  94     -25.362  -7.176  -7.302  1.00  1.35           C  
ATOM   1355  OG  SER A  94     -25.766  -8.518  -7.259  1.00  1.35           O  
ATOM   1356  H   SER A  94     -23.042  -8.184  -7.695  1.00  1.35           H  
ATOM   1357  HA  SER A  94     -25.123  -7.233  -9.422  1.00  1.35           H  
ATOM   1358 1HB  SER A  94     -24.763  -6.943  -6.423  1.00  1.35           H  
ATOM   1359 2HB  SER A  94     -26.237  -6.528  -7.282  1.00  1.35           H  
ATOM   1360  HG  SER A  94     -26.305  -8.607  -6.467  1.00  1.35           H  
ATOM   1361  N   ASP A  95     -23.429  -4.831  -7.910  1.00  1.29           N  
ATOM   1362  CA  ASP A  95     -23.072  -3.412  -7.926  1.00  1.29           C  
ATOM   1363  C   ASP A  95     -21.750  -3.242  -7.156  1.00  1.29           C  
ATOM   1364  O   ASP A  95     -21.159  -4.214  -6.691  1.00  1.29           O  
ATOM   1365  CB  ASP A  95     -24.228  -2.495  -7.428  1.00  1.29           C  
ATOM   1366  CG  ASP A  95     -24.167  -1.012  -8.019  1.00  1.29           C  
ATOM   1367  OD1 ASP A  95     -23.107  -0.463  -8.058  1.00  1.29           O  
ATOM   1368  OD2 ASP A  95     -25.153  -0.471  -8.425  1.00  1.29           O  
ATOM   1369  H   ASP A  95     -22.919  -5.444  -7.295  1.00  1.29           H  
ATOM   1370  HA  ASP A  95     -22.894  -3.118  -8.959  1.00  1.29           H  
ATOM   1371 1HB  ASP A  95     -25.186  -2.924  -7.713  1.00  1.29           H  
ATOM   1372 2HB  ASP A  95     -24.218  -2.441  -6.354  1.00  1.29           H  
ATOM   1373  N   LEU A  96     -21.301  -2.014  -7.008  1.00  1.23           N  
ATOM   1374  CA  LEU A  96     -20.019  -1.696  -6.400  1.00  1.23           C  
ATOM   1375  C   LEU A  96     -20.074  -1.380  -4.900  1.00  1.23           C  
ATOM   1376  O   LEU A  96     -20.612  -0.356  -4.467  1.00  1.23           O  
ATOM   1377  CB  LEU A  96     -19.474  -0.507  -7.182  1.00  1.23           C  
ATOM   1378  CG  LEU A  96     -19.324  -0.776  -8.682  1.00  1.23           C  
ATOM   1379  CD1 LEU A  96     -18.790   0.460  -9.365  1.00  1.23           C  
ATOM   1380  CD2 LEU A  96     -18.414  -2.017  -8.916  1.00  1.23           C  
ATOM   1381  H   LEU A  96     -21.855  -1.260  -7.393  1.00  1.23           H  
ATOM   1382  HA  LEU A  96     -19.357  -2.548  -6.542  1.00  1.23           H  
ATOM   1383 1HB  LEU A  96     -20.190   0.308  -7.084  1.00  1.23           H  
ATOM   1384 2HB  LEU A  96     -18.570  -0.183  -6.788  1.00  1.23           H  
ATOM   1385  HG  LEU A  96     -20.311  -0.968  -9.092  1.00  1.23           H  
ATOM   1386 1HD1 LEU A  96     -18.719   0.283 -10.431  1.00  1.23           H  
ATOM   1387 2HD1 LEU A  96     -19.469   1.297  -9.188  1.00  1.23           H  
ATOM   1388 3HD1 LEU A  96     -17.814   0.700  -8.975  1.00  1.23           H  
ATOM   1389 1HD2 LEU A  96     -18.314  -2.218  -9.962  1.00  1.23           H  
ATOM   1390 2HD2 LEU A  96     -17.454  -1.851  -8.522  1.00  1.23           H  
ATOM   1391 3HD2 LEU A  96     -18.854  -2.885  -8.423  1.00  1.23           H  
ATOM   1392  N   ASP A  97     -19.502  -2.257  -4.072  1.00  1.18           N  
ATOM   1393  CA  ASP A  97     -19.597  -2.026  -2.632  1.00  1.18           C  
ATOM   1394  C   ASP A  97     -18.528  -1.087  -2.132  1.00  1.18           C  
ATOM   1395  O   ASP A  97     -17.485  -1.501  -1.614  1.00  1.18           O  
ATOM   1396  CB  ASP A  97     -19.540  -3.317  -1.834  1.00  1.18           C  
ATOM   1397  CG  ASP A  97     -19.772  -3.076  -0.307  1.00  1.18           C  
ATOM   1398  OD1 ASP A  97     -19.689  -1.929   0.163  1.00  1.18           O  
ATOM   1399  OD2 ASP A  97     -20.036  -4.043   0.370  1.00  1.18           O  
ATOM   1400  H   ASP A  97     -19.046  -3.082  -4.440  1.00  1.18           H  
ATOM   1401  HA  ASP A  97     -20.554  -1.556  -2.424  1.00  1.18           H  
ATOM   1402 1HB  ASP A  97     -20.301  -4.010  -2.202  1.00  1.18           H  
ATOM   1403 2HB  ASP A  97     -18.566  -3.789  -1.970  1.00  1.18           H  
ATOM   1404  N   ALA A  98     -18.877   0.185  -2.217  1.00  1.13           N  
ATOM   1405  CA  ALA A  98     -18.071   1.356  -1.897  1.00  1.13           C  
ATOM   1406  C   ALA A  98     -17.660   1.480  -0.445  1.00  1.13           C  
ATOM   1407  O   ALA A  98     -16.825   2.337  -0.113  1.00  1.13           O  
ATOM   1408  CB  ALA A  98     -18.836   2.580  -2.286  1.00  1.13           C  
ATOM   1409  H   ALA A  98     -19.777   0.337  -2.664  1.00  1.13           H  
ATOM   1410  HA  ALA A  98     -17.157   1.291  -2.471  1.00  1.13           H  
ATOM   1411 1HB  ALA A  98     -18.265   3.464  -2.110  1.00  1.13           H  
ATOM   1412 2HB  ALA A  98     -19.086   2.518  -3.345  1.00  1.13           H  
ATOM   1413 3HB  ALA A  98     -19.745   2.627  -1.690  1.00  1.13           H  
ATOM   1414  N   ASN A  99     -18.291   0.714   0.451  1.00  1.10           N  
ATOM   1415  CA  ASN A  99     -17.878   0.836   1.832  1.00  1.10           C  
ATOM   1416  C   ASN A  99     -16.719  -0.110   2.119  1.00  1.10           C  
ATOM   1417  O   ASN A  99     -16.131  -0.053   3.203  1.00  1.10           O  
ATOM   1418  CB  ASN A  99     -19.019   0.597   2.793  1.00  1.10           C  
ATOM   1419  CG  ASN A  99     -20.067   1.696   2.755  1.00  1.10           C  
ATOM   1420  OD1 ASN A  99     -19.813   2.819   2.308  1.00  1.10           O  
ATOM   1421  ND2 ASN A  99     -21.232   1.390   3.253  1.00  1.10           N  
ATOM   1422  H   ASN A  99     -18.961  -0.020   0.174  1.00  1.10           H  
ATOM   1423  HA  ASN A  99     -17.512   1.847   1.997  1.00  1.10           H  
ATOM   1424 1HB  ASN A  99     -19.496  -0.357   2.544  1.00  1.10           H  
ATOM   1425 2HB  ASN A  99     -18.628   0.514   3.805  1.00  1.10           H  
ATOM   1426 1HD2 ASN A  99     -21.973   2.075   3.275  1.00  1.10           H  
ATOM   1427 2HD2 ASN A  99     -21.377   0.474   3.625  1.00  1.10           H  
ATOM   1428  N   ILE A 100     -16.382  -0.980   1.148  1.00  1.06           N  
ATOM   1429  CA  ILE A 100     -15.271  -1.896   1.338  1.00  1.06           C  
ATOM   1430  C   ILE A 100     -14.276  -1.741   0.172  1.00  1.06           C  
ATOM   1431  O   ILE A 100     -13.098  -1.467   0.401  1.00  1.06           O  
ATOM   1432  CB  ILE A 100     -15.712  -3.358   1.427  1.00  1.06           C  
ATOM   1433  CG1 ILE A 100     -16.727  -3.583   2.529  1.00  1.06           C  
ATOM   1434  CG2 ILE A 100     -14.501  -4.133   1.841  1.00  1.06           C  
ATOM   1435  CD1 ILE A 100     -17.277  -4.988   2.523  1.00  1.06           C  
ATOM   1436  H   ILE A 100     -16.892  -1.002   0.267  1.00  1.06           H  
ATOM   1437  HA  ILE A 100     -14.755  -1.640   2.258  1.00  1.06           H  
ATOM   1438  HB  ILE A 100     -16.117  -3.703   0.475  1.00  1.06           H  
ATOM   1439 1HG1 ILE A 100     -16.264  -3.384   3.494  1.00  1.06           H  
ATOM   1440 2HG1 ILE A 100     -17.566  -2.898   2.392  1.00  1.06           H  
ATOM   1441 1HG2 ILE A 100     -14.751  -5.188   1.933  1.00  1.06           H  
ATOM   1442 2HG2 ILE A 100     -13.742  -3.998   1.118  1.00  1.06           H  
ATOM   1443 3HG2 ILE A 100     -14.152  -3.759   2.800  1.00  1.06           H  
ATOM   1444 1HD1 ILE A 100     -18.008  -5.095   3.323  1.00  1.06           H  
ATOM   1445 2HD1 ILE A 100     -17.763  -5.177   1.559  1.00  1.06           H  
ATOM   1446 3HD1 ILE A 100     -16.466  -5.705   2.672  1.00  1.06           H  
ATOM   1447  N   HIS A 101     -14.722  -1.976  -1.069  1.00  1.04           N  
ATOM   1448  CA  HIS A 101     -13.839  -1.814  -2.231  1.00  1.04           C  
ATOM   1449  C   HIS A 101     -13.699  -0.304  -2.476  1.00  1.04           C  
ATOM   1450  O   HIS A 101     -14.708   0.395  -2.403  1.00  1.04           O  
ATOM   1451  CB  HIS A 101     -14.423  -2.436  -3.520  1.00  1.04           C  
ATOM   1452  CG  HIS A 101     -13.421  -2.486  -4.731  1.00  1.04           C  
ATOM   1453  ND1 HIS A 101     -12.861  -1.362  -5.280  1.00  1.04           N  
ATOM   1454  CD2 HIS A 101     -13.001  -3.505  -5.519  1.00  1.04           C  
ATOM   1455  CE1 HIS A 101     -12.079  -1.698  -6.262  1.00  1.04           C  
ATOM   1456  NE2 HIS A 101     -12.137  -2.997  -6.414  1.00  1.04           N  
ATOM   1457  H   HIS A 101     -15.710  -2.177  -1.218  1.00  1.04           H  
ATOM   1458  HA  HIS A 101     -12.881  -2.264  -2.021  1.00  1.04           H  
ATOM   1459 1HB  HIS A 101     -14.726  -3.447  -3.313  1.00  1.04           H  
ATOM   1460 2HB  HIS A 101     -15.287  -1.938  -3.771  1.00  1.04           H  
ATOM   1461  HD1 HIS A 101     -13.000  -0.396  -5.003  1.00  1.04           H  
ATOM   1462  HD2 HIS A 101     -13.196  -4.547  -5.567  1.00  1.04           H  
ATOM   1463  HE1 HIS A 101     -11.531  -0.936  -6.782  1.00  1.04           H  
ATOM   1464  N   PRO A 102     -12.508   0.263  -2.689  1.00  1.03           N  
ATOM   1465  CA  PRO A 102     -12.356   1.659  -3.064  1.00  1.03           C  
ATOM   1466  C   PRO A 102     -12.809   1.982  -4.501  1.00  1.03           C  
ATOM   1467  O   PRO A 102     -12.426   1.280  -5.447  1.00  1.03           O  
ATOM   1468  CB  PRO A 102     -10.846   1.851  -2.914  1.00  1.03           C  
ATOM   1469  CG  PRO A 102     -10.238   0.465  -3.080  1.00  1.03           C  
ATOM   1470  CD  PRO A 102     -11.241  -0.482  -2.485  1.00  1.03           C  
ATOM   1471  HA  PRO A 102     -12.899   2.287  -2.344  1.00  1.03           H  
ATOM   1472 1HB  PRO A 102     -10.481   2.564  -3.666  1.00  1.03           H  
ATOM   1473 2HB  PRO A 102     -10.630   2.275  -1.937  1.00  1.03           H  
ATOM   1474 1HG  PRO A 102     -10.066   0.255  -4.137  1.00  1.03           H  
ATOM   1475 2HG  PRO A 102      -9.248   0.413  -2.589  1.00  1.03           H  
ATOM   1476 1HD  PRO A 102     -11.199  -1.413  -3.059  1.00  1.03           H  
ATOM   1477 2HD  PRO A 102     -11.051  -0.644  -1.407  1.00  1.03           H  
ATOM   1478  N   TYR A 103     -13.532   3.093  -4.657  1.00  1.05           N  
ATOM   1479  CA  TYR A 103     -13.948   3.600  -5.973  1.00  1.05           C  
ATOM   1480  C   TYR A 103     -13.763   5.111  -6.023  1.00  1.05           C  
ATOM   1481  O   TYR A 103     -13.823   5.785  -4.983  1.00  1.05           O  
ATOM   1482  CB  TYR A 103     -15.409   3.257  -6.336  1.00  1.05           C  
ATOM   1483  CG  TYR A 103     -15.698   1.809  -6.310  1.00  1.05           C  
ATOM   1484  CD1 TYR A 103     -16.197   1.273  -5.188  1.00  1.05           C  
ATOM   1485  CD2 TYR A 103     -15.417   1.021  -7.380  1.00  1.05           C  
ATOM   1486  CE1 TYR A 103     -16.432  -0.051  -5.114  1.00  1.05           C  
ATOM   1487  CE2 TYR A 103     -15.628  -0.324  -7.316  1.00  1.05           C  
ATOM   1488  CZ  TYR A 103     -16.133  -0.871  -6.188  1.00  1.05           C  
ATOM   1489  OH  TYR A 103     -16.355  -2.240  -6.113  1.00  1.05           O  
ATOM   1490  H   TYR A 103     -13.822   3.584  -3.825  1.00  1.05           H  
ATOM   1491  HA  TYR A 103     -13.299   3.168  -6.732  1.00  1.05           H  
ATOM   1492 1HB  TYR A 103     -16.089   3.755  -5.645  1.00  1.05           H  
ATOM   1493 2HB  TYR A 103     -15.627   3.629  -7.340  1.00  1.05           H  
ATOM   1494  HD1 TYR A 103     -16.405   1.921  -4.351  1.00  1.05           H  
ATOM   1495  HD2 TYR A 103     -15.016   1.463  -8.276  1.00  1.05           H  
ATOM   1496  HE1 TYR A 103     -16.837  -0.464  -4.206  1.00  1.05           H  
ATOM   1497  HE2 TYR A 103     -15.392  -0.955  -8.169  1.00  1.05           H  
ATOM   1498  HH  TYR A 103     -16.046  -2.663  -6.921  1.00  1.05           H  
ATOM   1499  N   VAL A 104     -13.553   5.611  -7.233  1.00  1.11           N  
ATOM   1500  CA  VAL A 104     -13.387   7.038  -7.545  1.00  1.11           C  
ATOM   1501  C   VAL A 104     -14.310   7.463  -8.671  1.00  1.11           C  
ATOM   1502  O   VAL A 104     -14.627   6.668  -9.559  1.00  1.11           O  
ATOM   1503  CB  VAL A 104     -11.933   7.381  -7.921  1.00  1.11           C  
ATOM   1504  CG1 VAL A 104     -11.754   8.855  -8.337  1.00  1.11           C  
ATOM   1505  CG2 VAL A 104     -11.030   7.076  -6.771  1.00  1.11           C  
ATOM   1506  H   VAL A 104     -13.519   4.930  -7.995  1.00  1.11           H  
ATOM   1507  HA  VAL A 104     -13.643   7.617  -6.664  1.00  1.11           H  
ATOM   1508  HB  VAL A 104     -11.685   6.835  -8.719  1.00  1.11           H  
ATOM   1509 1HG1 VAL A 104     -10.723   9.018  -8.617  1.00  1.11           H  
ATOM   1510 2HG1 VAL A 104     -12.379   9.086  -9.195  1.00  1.11           H  
ATOM   1511 3HG1 VAL A 104     -12.010   9.510  -7.513  1.00  1.11           H  
ATOM   1512 1HG2 VAL A 104     -10.019   7.296  -7.066  1.00  1.11           H  
ATOM   1513 2HG2 VAL A 104     -11.313   7.697  -5.921  1.00  1.11           H  
ATOM   1514 3HG2 VAL A 104     -11.107   6.029  -6.502  1.00  1.11           H  
ATOM   1515  N   VAL A 105     -14.858   8.666  -8.548  1.00  1.25           N  
ATOM   1516  CA  VAL A 105     -15.717   9.242  -9.578  1.00  1.25           C  
ATOM   1517  C   VAL A 105     -15.131  10.539 -10.137  1.00  1.25           C  
ATOM   1518  O   VAL A 105     -14.732  11.447  -9.401  1.00  1.25           O  
ATOM   1519  CB  VAL A 105     -17.126   9.491  -9.025  1.00  1.25           C  
ATOM   1520  CG1 VAL A 105     -17.995  10.171 -10.078  1.00  1.25           C  
ATOM   1521  CG2 VAL A 105     -17.710   8.178  -8.585  1.00  1.25           C  
ATOM   1522  H   VAL A 105     -14.590   9.237  -7.745  1.00  1.25           H  
ATOM   1523  HA  VAL A 105     -15.803   8.529 -10.399  1.00  1.25           H  
ATOM   1524  HB  VAL A 105     -17.081  10.137  -8.192  1.00  1.25           H  
ATOM   1525 1HG1 VAL A 105     -18.981  10.341  -9.677  1.00  1.25           H  
ATOM   1526 2HG1 VAL A 105     -17.555  11.130 -10.357  1.00  1.25           H  
ATOM   1527 3HG1 VAL A 105     -18.060   9.561 -10.933  1.00  1.25           H  
ATOM   1528 1HG2 VAL A 105     -18.711   8.348  -8.180  1.00  1.25           H  
ATOM   1529 2HG2 VAL A 105     -17.757   7.512  -9.433  1.00  1.25           H  
ATOM   1530 3HG2 VAL A 105     -17.083   7.737  -7.814  1.00  1.25           H  
ATOM   1531  N   PHE A 106     -15.036  10.621 -11.455  1.00  1.49           N  
ATOM   1532  CA  PHE A 106     -14.502  11.825 -12.079  1.00  1.49           C  
ATOM   1533  C   PHE A 106     -15.661  12.792 -12.343  1.00  1.49           C  
ATOM   1534  O   PHE A 106     -16.598  12.440 -13.056  1.00  1.49           O  
ATOM   1535  CB  PHE A 106     -13.759  11.450 -13.365  1.00  1.49           C  
ATOM   1536  CG  PHE A 106     -12.508  10.642 -13.097  1.00  1.49           C  
ATOM   1537  CD1 PHE A 106     -12.464   9.297 -13.412  1.00  1.49           C  
ATOM   1538  CD2 PHE A 106     -11.395  11.218 -12.496  1.00  1.49           C  
ATOM   1539  CE1 PHE A 106     -11.343   8.544 -13.156  1.00  1.49           C  
ATOM   1540  CE2 PHE A 106     -10.262  10.471 -12.232  1.00  1.49           C  
ATOM   1541  CZ  PHE A 106     -10.235   9.131 -12.563  1.00  1.49           C  
ATOM   1542  H   PHE A 106     -15.354   9.851 -12.028  1.00  1.49           H  
ATOM   1543  HA  PHE A 106     -13.799  12.307 -11.398  1.00  1.49           H  
ATOM   1544 1HB  PHE A 106     -14.415  10.860 -14.006  1.00  1.49           H  
ATOM   1545 2HB  PHE A 106     -13.483  12.341 -13.912  1.00  1.49           H  
ATOM   1546  HD1 PHE A 106     -13.329   8.839 -13.872  1.00  1.49           H  
ATOM   1547  HD2 PHE A 106     -11.428  12.271 -12.231  1.00  1.49           H  
ATOM   1548  HE1 PHE A 106     -11.332   7.487 -13.419  1.00  1.49           H  
ATOM   1549  HE2 PHE A 106      -9.393  10.934 -11.762  1.00  1.49           H  
ATOM   1550  HZ  PHE A 106      -9.344   8.540 -12.357  1.00  1.49           H  
ATOM   1551  N   GLY A 107     -15.621  13.987 -11.750  1.00  1.86           N  
ATOM   1552  CA  GLY A 107     -16.735  14.924 -11.890  1.00  1.86           C  
ATOM   1553  C   GLY A 107     -16.789  15.617 -13.243  1.00  1.86           C  
ATOM   1554  O   GLY A 107     -15.752  15.815 -13.901  1.00  1.86           O  
ATOM   1555  H   GLY A 107     -14.833  14.246 -11.170  1.00  1.86           H  
ATOM   1556 1HA  GLY A 107     -17.667  14.375 -11.740  1.00  1.86           H  
ATOM   1557 2HA  GLY A 107     -16.699  15.665 -11.101  1.00  1.86           H  
ATOM   1558  N   ASN A 108     -18.023  15.953 -13.656  1.00  2.36           N  
ATOM   1559  CA  ASN A 108     -18.331  16.633 -14.913  1.00  2.36           C  
ATOM   1560  C   ASN A 108     -19.808  17.062 -15.088  1.00  2.36           C  
ATOM   1561  O   ASN A 108     -20.690  16.671 -14.336  1.00  2.36           O  
ATOM   1562  CB  ASN A 108     -17.924  15.725 -16.058  1.00  2.36           C  
ATOM   1563  CG  ASN A 108     -18.569  14.337 -15.981  1.00  2.36           C  
ATOM   1564  OD1 ASN A 108     -19.793  14.187 -15.929  1.00  2.36           O  
ATOM   1565  ND2 ASN A 108     -17.738  13.320 -15.961  1.00  2.36           N  
ATOM   1566  H   ASN A 108     -18.772  15.769 -12.996  1.00  2.36           H  
ATOM   1567  HA  ASN A 108     -17.734  17.546 -14.951  1.00  2.36           H  
ATOM   1568 1HB  ASN A 108     -18.220  16.176 -16.998  1.00  2.36           H  
ATOM   1569 2HB  ASN A 108     -16.844  15.612 -16.089  1.00  2.36           H  
ATOM   1570 1HD2 ASN A 108     -18.088  12.389 -15.899  1.00  2.36           H  
ATOM   1571 2HD2 ASN A 108     -16.750  13.484 -15.987  1.00  2.36           H  
ATOM   1572  N   GLU A 109     -20.066  17.799 -16.165  1.00  2.91           N  
ATOM   1573  CA  GLU A 109     -21.396  18.106 -16.725  1.00  2.91           C  
ATOM   1574  C   GLU A 109     -22.422  18.992 -15.992  1.00  2.91           C  
ATOM   1575  O   GLU A 109     -22.908  19.953 -16.598  1.00  2.91           O  
ATOM   1576  CB  GLU A 109     -22.088  16.794 -17.136  1.00  2.91           C  
ATOM   1577  CG  GLU A 109     -21.417  16.113 -18.351  1.00  2.91           C  
ATOM   1578  CD  GLU A 109     -22.080  14.818 -18.802  1.00  2.91           C  
ATOM   1579  OE1 GLU A 109     -23.002  14.376 -18.161  1.00  2.91           O  
ATOM   1580  OE2 GLU A 109     -21.655  14.281 -19.803  1.00  2.91           O  
ATOM   1581  H   GLU A 109     -19.272  18.141 -16.679  1.00  2.91           H  
ATOM   1582  HA  GLU A 109     -21.213  18.624 -17.659  1.00  2.91           H  
ATOM   1583 1HB  GLU A 109     -22.092  16.086 -16.309  1.00  2.91           H  
ATOM   1584 2HB  GLU A 109     -23.128  16.998 -17.390  1.00  2.91           H  
ATOM   1585 1HG  GLU A 109     -21.425  16.814 -19.184  1.00  2.91           H  
ATOM   1586 2HG  GLU A 109     -20.380  15.907 -18.108  1.00  2.91           H  
ATOM   1587  N   ASP A 110     -22.796  18.726 -14.743  1.00  3.33           N  
ATOM   1588  CA  ASP A 110     -23.908  19.558 -14.256  1.00  3.33           C  
ATOM   1589  C   ASP A 110     -23.566  20.892 -13.593  1.00  3.33           C  
ATOM   1590  O   ASP A 110     -22.973  20.961 -12.516  1.00  3.33           O  
ATOM   1591  CB  ASP A 110     -24.839  18.779 -13.331  1.00  3.33           C  
ATOM   1592  CG  ASP A 110     -25.665  17.716 -14.065  1.00  3.33           C  
ATOM   1593  OD1 ASP A 110     -25.837  17.826 -15.258  1.00  3.33           O  
ATOM   1594  OD2 ASP A 110     -26.127  16.811 -13.419  1.00  3.33           O  
ATOM   1595  H   ASP A 110     -22.372  17.970 -14.186  1.00  3.33           H  
ATOM   1596  HA  ASP A 110     -24.520  19.800 -15.123  1.00  3.33           H  
ATOM   1597 1HB  ASP A 110     -24.275  18.309 -12.543  1.00  3.33           H  
ATOM   1598 2HB  ASP A 110     -25.528  19.476 -12.858  1.00  3.33           H  
ATOM   1599  N   HIS A 111     -24.021  21.952 -14.278  1.00  3.45           N  
ATOM   1600  CA  HIS A 111     -23.924  23.382 -13.937  1.00  3.45           C  
ATOM   1601  C   HIS A 111     -22.523  24.006 -13.918  1.00  3.45           C  
ATOM   1602  O   HIS A 111     -22.356  25.166 -13.533  1.00  3.45           O  
ATOM   1603  CB  HIS A 111     -24.566  23.618 -12.567  1.00  3.45           C  
ATOM   1604  CG  HIS A 111     -25.966  23.079 -12.463  1.00  3.45           C  
ATOM   1605  ND1 HIS A 111     -27.009  23.550 -13.235  1.00  3.45           N  
ATOM   1606  CD2 HIS A 111     -26.489  22.105 -11.679  1.00  3.45           C  
ATOM   1607  CE1 HIS A 111     -28.113  22.889 -12.928  1.00  3.45           C  
ATOM   1608  NE2 HIS A 111     -27.824  22.007 -11.988  1.00  3.45           N  
ATOM   1609  H   HIS A 111     -24.476  21.732 -15.156  1.00  3.45           H  
ATOM   1610  HA  HIS A 111     -24.503  23.942 -14.670  1.00  3.45           H  
ATOM   1611 1HB  HIS A 111     -23.957  23.165 -11.785  1.00  3.45           H  
ATOM   1612 2HB  HIS A 111     -24.600  24.688 -12.367  1.00  3.45           H  
ATOM   1613  HD2 HIS A 111     -25.947  21.511 -10.941  1.00  3.45           H  
ATOM   1614  HE1 HIS A 111     -29.095  23.045 -13.376  1.00  3.45           H  
ATOM   1615  HE2 HIS A 111     -28.477  21.364 -11.560  1.00  3.45           H  
ATOM   1616  N   SER A 112     -21.521  23.271 -14.345  1.00  3.21           N  
ATOM   1617  CA  SER A 112     -20.162  23.792 -14.406  1.00  3.21           C  
ATOM   1618  C   SER A 112     -19.419  23.029 -15.534  1.00  3.21           C  
ATOM   1619  O   SER A 112     -19.984  22.074 -16.064  1.00  3.21           O  
ATOM   1620  CB  SER A 112     -19.557  23.765 -13.000  1.00  3.21           C  
ATOM   1621  OG  SER A 112     -20.298  24.576 -12.120  1.00  3.21           O  
ATOM   1622  H   SER A 112     -21.708  22.322 -14.637  1.00  3.21           H  
ATOM   1623  HA  SER A 112     -20.228  24.839 -14.694  1.00  3.21           H  
ATOM   1624 1HB  SER A 112     -19.575  22.788 -12.622  1.00  3.21           H  
ATOM   1625 2HB  SER A 112     -18.547  24.089 -12.989  1.00  3.21           H  
ATOM   1626  HG  SER A 112     -20.854  25.160 -12.679  1.00  3.21           H  
ATOM   1627  N   PRO A 113     -18.209  23.439 -15.974  1.00  2.73           N  
ATOM   1628  CA  PRO A 113     -17.447  22.824 -17.061  1.00  2.73           C  
ATOM   1629  C   PRO A 113     -17.281  21.314 -16.931  1.00  2.73           C  
ATOM   1630  O   PRO A 113     -17.165  20.760 -15.839  1.00  2.73           O  
ATOM   1631  CB  PRO A 113     -16.117  23.569 -16.979  1.00  2.73           C  
ATOM   1632  CG  PRO A 113     -16.503  24.930 -16.436  1.00  2.73           C  
ATOM   1633  CD  PRO A 113     -17.552  24.636 -15.410  1.00  2.73           C  
ATOM   1634  HA  PRO A 113     -17.946  23.060 -18.010  1.00  2.73           H  
ATOM   1635 1HB  PRO A 113     -15.421  23.026 -16.313  1.00  2.73           H  
ATOM   1636 2HB  PRO A 113     -15.636  23.614 -17.966  1.00  2.73           H  
ATOM   1637 1HG  PRO A 113     -15.641  25.455 -16.033  1.00  2.73           H  
ATOM   1638 2HG  PRO A 113     -16.886  25.553 -17.255  1.00  2.73           H  
ATOM   1639 1HD  PRO A 113     -17.028  24.393 -14.479  1.00  2.73           H  
ATOM   1640 2HD  PRO A 113     -18.225  25.492 -15.314  1.00  2.73           H  
ATOM   1641  N   LYS A 114     -17.341  20.658 -18.092  1.00  2.22           N  
ATOM   1642  CA  LYS A 114     -17.298  19.208 -18.206  1.00  2.22           C  
ATOM   1643  C   LYS A 114     -16.011  18.620 -18.765  1.00  2.22           C  
ATOM   1644  O   LYS A 114     -15.184  19.306 -19.367  1.00  2.22           O  
ATOM   1645  CB  LYS A 114     -18.456  18.735 -19.078  1.00  2.22           C  
ATOM   1646  CG  LYS A 114     -18.416  19.166 -20.524  1.00  2.22           C  
ATOM   1647  CD  LYS A 114     -19.665  18.664 -21.249  1.00  2.22           C  
ATOM   1648  CE  LYS A 114     -19.636  18.997 -22.733  1.00  2.22           C  
ATOM   1649  NZ  LYS A 114     -20.858  18.506 -23.429  1.00  2.22           N  
ATOM   1650  H   LYS A 114     -17.433  21.196 -18.941  1.00  2.22           H  
ATOM   1651  HA  LYS A 114     -17.421  18.798 -17.207  1.00  2.22           H  
ATOM   1652 1HB  LYS A 114     -18.534  17.645 -19.048  1.00  2.22           H  
ATOM   1653 2HB  LYS A 114     -19.365  19.144 -18.687  1.00  2.22           H  
ATOM   1654 1HG  LYS A 114     -18.370  20.253 -20.585  1.00  2.22           H  
ATOM   1655 2HG  LYS A 114     -17.530  18.748 -21.004  1.00  2.22           H  
ATOM   1656 1HD  LYS A 114     -19.738  17.580 -21.129  1.00  2.22           H  
ATOM   1657 2HD  LYS A 114     -20.550  19.118 -20.800  1.00  2.22           H  
ATOM   1658 1HE  LYS A 114     -19.566  20.076 -22.858  1.00  2.22           H  
ATOM   1659 2HE  LYS A 114     -18.761  18.531 -23.186  1.00  2.22           H  
ATOM   1660 1HZ  LYS A 114     -20.806  18.740 -24.411  1.00  2.22           H  
ATOM   1661 2HZ  LYS A 114     -20.925  17.500 -23.324  1.00  2.22           H  
ATOM   1662 3HZ  LYS A 114     -21.675  18.940 -23.024  1.00  2.22           H  
ATOM   1663  N   PHE A 115     -15.887  17.320 -18.543  1.00  1.79           N  
ATOM   1664  CA  PHE A 115     -14.817  16.444 -18.986  1.00  1.79           C  
ATOM   1665  C   PHE A 115     -15.472  15.098 -19.238  1.00  1.79           C  
ATOM   1666  O   PHE A 115     -16.340  14.691 -18.475  1.00  1.79           O  
ATOM   1667  CB  PHE A 115     -13.724  16.333 -17.913  1.00  1.79           C  
ATOM   1668  CG  PHE A 115     -12.547  15.418 -18.212  1.00  1.79           C  
ATOM   1669  CD1 PHE A 115     -11.504  15.838 -18.995  1.00  1.79           C  
ATOM   1670  CD2 PHE A 115     -12.460  14.163 -17.656  1.00  1.79           C  
ATOM   1671  CE1 PHE A 115     -10.427  15.040 -19.226  1.00  1.79           C  
ATOM   1672  CE2 PHE A 115     -11.362  13.356 -17.898  1.00  1.79           C  
ATOM   1673  CZ  PHE A 115     -10.355  13.804 -18.690  1.00  1.79           C  
ATOM   1674  H   PHE A 115     -16.624  16.878 -18.020  1.00  1.79           H  
ATOM   1675  HA  PHE A 115     -14.390  16.821 -19.917  1.00  1.79           H  
ATOM   1676 1HB  PHE A 115     -13.317  17.314 -17.732  1.00  1.79           H  
ATOM   1677 2HB  PHE A 115     -14.177  15.998 -16.977  1.00  1.79           H  
ATOM   1678  HD1 PHE A 115     -11.542  16.809 -19.434  1.00  1.79           H  
ATOM   1679  HD2 PHE A 115     -13.267  13.818 -17.011  1.00  1.79           H  
ATOM   1680  HE1 PHE A 115      -9.628  15.390 -19.849  1.00  1.79           H  
ATOM   1681  HE2 PHE A 115     -11.295  12.369 -17.455  1.00  1.79           H  
ATOM   1682  HZ  PHE A 115      -9.492  13.182 -18.895  1.00  1.79           H  
ATOM   1683  N   LYS A 116     -15.100  14.432 -20.313  1.00  1.49           N  
ATOM   1684  CA  LYS A 116     -15.664  13.127 -20.625  1.00  1.49           C  
ATOM   1685  C   LYS A 116     -14.539  12.124 -20.845  1.00  1.49           C  
ATOM   1686  O   LYS A 116     -14.116  11.929 -21.989  1.00  1.49           O  
ATOM   1687  CB  LYS A 116     -16.578  13.159 -21.845  1.00  1.49           C  
ATOM   1688  CG  LYS A 116     -17.238  11.799 -22.110  1.00  1.49           C  
ATOM   1689  CD  LYS A 116     -18.201  11.826 -23.286  1.00  1.49           C  
ATOM   1690  CE  LYS A 116     -18.812  10.436 -23.514  1.00  1.49           C  
ATOM   1691  NZ  LYS A 116     -19.762  10.422 -24.656  1.00  1.49           N  
ATOM   1692  H   LYS A 116     -14.395  14.831 -20.918  1.00  1.49           H  
ATOM   1693  HA  LYS A 116     -16.298  12.815 -19.804  1.00  1.49           H  
ATOM   1694 1HB  LYS A 116     -17.367  13.900 -21.697  1.00  1.49           H  
ATOM   1695 2HB  LYS A 116     -16.009  13.444 -22.731  1.00  1.49           H  
ATOM   1696 1HG  LYS A 116     -16.464  11.058 -22.310  1.00  1.49           H  
ATOM   1697 2HG  LYS A 116     -17.785  11.487 -21.219  1.00  1.49           H  
ATOM   1698 1HD  LYS A 116     -19.003  12.540 -23.087  1.00  1.49           H  
ATOM   1699 2HD  LYS A 116     -17.672  12.136 -24.187  1.00  1.49           H  
ATOM   1700 1HE  LYS A 116     -18.010   9.723 -23.711  1.00  1.49           H  
ATOM   1701 2HE  LYS A 116     -19.341  10.128 -22.612  1.00  1.49           H  
ATOM   1702 1HZ  LYS A 116     -20.136   9.489 -24.764  1.00  1.49           H  
ATOM   1703 2HZ  LYS A 116     -20.515  11.069 -24.477  1.00  1.49           H  
ATOM   1704 3HZ  LYS A 116     -19.279  10.691 -25.499  1.00  1.49           H  
ATOM   1705  N   PRO A 117     -14.067  11.448 -19.776  1.00  1.30           N  
ATOM   1706  CA  PRO A 117     -12.877  10.613 -19.701  1.00  1.30           C  
ATOM   1707  C   PRO A 117     -12.690   9.623 -20.832  1.00  1.30           C  
ATOM   1708  O   PRO A 117     -11.554   9.343 -21.217  1.00  1.30           O  
ATOM   1709  CB  PRO A 117     -13.121   9.853 -18.415  1.00  1.30           C  
ATOM   1710  CG  PRO A 117     -13.929  10.764 -17.550  1.00  1.30           C  
ATOM   1711  CD  PRO A 117     -14.844  11.464 -18.499  1.00  1.30           C  
ATOM   1712  HA  PRO A 117     -11.991  11.253 -19.617  1.00  1.30           H  
ATOM   1713 1HB  PRO A 117     -13.605   8.913 -18.659  1.00  1.30           H  
ATOM   1714 2HB  PRO A 117     -12.196   9.605 -18.013  1.00  1.30           H  
ATOM   1715 1HG  PRO A 117     -14.477  10.190 -16.803  1.00  1.30           H  
ATOM   1716 2HG  PRO A 117     -13.291  11.432 -16.983  1.00  1.30           H  
ATOM   1717 1HD  PRO A 117     -15.789  10.911 -18.601  1.00  1.30           H  
ATOM   1718 2HD  PRO A 117     -14.987  12.481 -18.118  1.00  1.30           H  
ATOM   1719  N   GLN A 118     -13.777   9.120 -21.404  1.00  1.18           N  
ATOM   1720  CA  GLN A 118     -13.670   8.160 -22.498  1.00  1.18           C  
ATOM   1721  C   GLN A 118     -12.957   8.755 -23.704  1.00  1.18           C  
ATOM   1722  O   GLN A 118     -12.224   8.063 -24.414  1.00  1.18           O  
ATOM   1723  CB  GLN A 118     -15.044   7.638 -22.898  1.00  1.18           C  
ATOM   1724  CG  GLN A 118     -15.672   6.697 -21.887  1.00  1.18           C  
ATOM   1725  CD  GLN A 118     -17.031   6.212 -22.344  1.00  1.18           C  
ATOM   1726  OE1 GLN A 118     -17.981   7.001 -22.443  1.00  1.18           O  
ATOM   1727  NE2 GLN A 118     -17.130   4.918 -22.671  1.00  1.18           N  
ATOM   1728  H   GLN A 118     -14.690   9.385 -21.074  1.00  1.18           H  
ATOM   1729  HA  GLN A 118     -13.077   7.316 -22.163  1.00  1.18           H  
ATOM   1730 1HB  GLN A 118     -15.718   8.479 -23.043  1.00  1.18           H  
ATOM   1731 2HB  GLN A 118     -14.969   7.112 -23.847  1.00  1.18           H  
ATOM   1732 1HG  GLN A 118     -15.022   5.837 -21.753  1.00  1.18           H  
ATOM   1733 2HG  GLN A 118     -15.786   7.223 -20.938  1.00  1.18           H  
ATOM   1734 1HE2 GLN A 118     -18.000   4.550 -22.998  1.00  1.18           H  
ATOM   1735 2HE2 GLN A 118     -16.313   4.300 -22.619  1.00  1.18           H  
ATOM   1736  N   SER A 119     -13.107  10.061 -23.904  1.00  1.12           N  
ATOM   1737  CA  SER A 119     -12.501  10.748 -25.035  1.00  1.12           C  
ATOM   1738  C   SER A 119     -11.006  10.950 -24.808  1.00  1.12           C  
ATOM   1739  O   SER A 119     -10.282  11.380 -25.707  1.00  1.12           O  
ATOM   1740  CB  SER A 119     -13.208  12.068 -25.293  1.00  1.12           C  
ATOM   1741  OG  SER A 119     -13.026  12.971 -24.245  1.00  1.12           O  
ATOM   1742  H   SER A 119     -13.656  10.611 -23.246  1.00  1.12           H  
ATOM   1743  HA  SER A 119     -12.625  10.123 -25.920  1.00  1.12           H  
ATOM   1744 1HB  SER A 119     -12.835  12.504 -26.217  1.00  1.12           H  
ATOM   1745 2HB  SER A 119     -14.272  11.881 -25.426  1.00  1.12           H  
ATOM   1746  HG  SER A 119     -13.274  12.489 -23.428  1.00  1.12           H  
ATOM   1747  N   HIS A 120     -10.555  10.643 -23.588  1.00  1.07           N  
ATOM   1748  CA  HIS A 120      -9.180  10.761 -23.174  1.00  1.07           C  
ATOM   1749  C   HIS A 120      -8.621   9.370 -22.863  1.00  1.07           C  
ATOM   1750  O   HIS A 120      -7.544   9.234 -22.282  1.00  1.07           O  
ATOM   1751  CB  HIS A 120      -9.114  11.696 -21.971  1.00  1.07           C  
ATOM   1752  CG  HIS A 120      -9.608  13.045 -22.334  1.00  1.07           C  
ATOM   1753  ND1 HIS A 120      -8.867  13.925 -23.089  1.00  1.07           N  
ATOM   1754  CD2 HIS A 120     -10.792  13.648 -22.106  1.00  1.07           C  
ATOM   1755  CE1 HIS A 120      -9.564  15.029 -23.282  1.00  1.07           C  
ATOM   1756  NE2 HIS A 120     -10.736  14.888 -22.699  1.00  1.07           N  
ATOM   1757  H   HIS A 120     -11.194  10.278 -22.892  1.00  1.07           H  
ATOM   1758  HA  HIS A 120      -8.584  11.191 -23.978  1.00  1.07           H  
ATOM   1759 1HB  HIS A 120      -9.715  11.300 -21.148  1.00  1.07           H  
ATOM   1760 2HB  HIS A 120      -8.096  11.789 -21.633  1.00  1.07           H  
ATOM   1761  HD2 HIS A 120     -11.636  13.229 -21.556  1.00  1.07           H  
ATOM   1762  HE1 HIS A 120      -9.231  15.904 -23.837  1.00  1.07           H  
ATOM   1763  HE2 HIS A 120     -11.477  15.573 -22.695  1.00  1.07           H  
ATOM   1764  N   GLY A 121      -9.346   8.331 -23.309  1.00  1.03           N  
ATOM   1765  CA  GLY A 121      -8.932   6.946 -23.159  1.00  1.03           C  
ATOM   1766  C   GLY A 121      -9.327   6.202 -21.875  1.00  1.03           C  
ATOM   1767  O   GLY A 121      -8.928   5.045 -21.723  1.00  1.03           O  
ATOM   1768  H   GLY A 121     -10.237   8.489 -23.778  1.00  1.03           H  
ATOM   1769 1HA  GLY A 121      -9.332   6.392 -24.008  1.00  1.03           H  
ATOM   1770 2HA  GLY A 121      -7.852   6.906 -23.269  1.00  1.03           H  
ATOM   1771  N   MET A 122     -10.087   6.803 -20.946  1.00  0.99           N  
ATOM   1772  CA  MET A 122     -10.419   6.042 -19.728  1.00  0.99           C  
ATOM   1773  C   MET A 122     -11.795   5.430 -19.846  1.00  0.99           C  
ATOM   1774  O   MET A 122     -12.757   6.115 -20.174  1.00  0.99           O  
ATOM   1775  CB  MET A 122     -10.391   6.895 -18.462  1.00  0.99           C  
ATOM   1776  CG  MET A 122      -9.085   7.550 -18.194  1.00  0.99           C  
ATOM   1777  SD  MET A 122      -8.915   8.271 -16.542  1.00  0.99           S  
ATOM   1778  CE  MET A 122      -9.996   9.673 -16.332  1.00  0.99           C  
ATOM   1779  H   MET A 122     -10.443   7.748 -21.083  1.00  0.99           H  
ATOM   1780  HA  MET A 122      -9.707   5.226 -19.607  1.00  0.99           H  
ATOM   1781 1HB  MET A 122     -11.145   7.656 -18.537  1.00  0.99           H  
ATOM   1782 2HB  MET A 122     -10.637   6.269 -17.601  1.00  0.99           H  
ATOM   1783 1HG  MET A 122      -8.299   6.813 -18.314  1.00  0.99           H  
ATOM   1784 2HG  MET A 122      -8.926   8.333 -18.932  1.00  0.99           H  
ATOM   1785 1HE  MET A 122      -9.816  10.122 -15.357  1.00  0.99           H  
ATOM   1786 2HE  MET A 122      -9.814  10.410 -17.108  1.00  0.99           H  
ATOM   1787 3HE  MET A 122     -11.005   9.335 -16.357  1.00  0.99           H  
ATOM   1788  N   GLN A 123     -11.909   4.149 -19.547  1.00  0.94           N  
ATOM   1789  CA  GLN A 123     -13.201   3.502 -19.640  1.00  0.94           C  
ATOM   1790  C   GLN A 123     -13.793   3.208 -18.264  1.00  0.94           C  
ATOM   1791  O   GLN A 123     -13.043   3.087 -17.286  1.00  0.94           O  
ATOM   1792  CB  GLN A 123     -13.075   2.224 -20.468  1.00  0.94           C  
ATOM   1793  CG  GLN A 123     -12.608   2.472 -21.897  1.00  0.94           C  
ATOM   1794  CD  GLN A 123     -13.627   3.324 -22.689  1.00  0.94           C  
ATOM   1795  OE1 GLN A 123     -14.835   3.026 -22.674  1.00  0.94           O  
ATOM   1796  NE2 GLN A 123     -13.144   4.342 -23.399  1.00  0.94           N  
ATOM   1797  H   GLN A 123     -11.090   3.620 -19.275  1.00  0.94           H  
ATOM   1798  HA  GLN A 123     -13.844   4.175 -20.186  1.00  0.94           H  
ATOM   1799 1HB  GLN A 123     -12.345   1.563 -19.993  1.00  0.94           H  
ATOM   1800 2HB  GLN A 123     -14.015   1.686 -20.500  1.00  0.94           H  
ATOM   1801 1HG  GLN A 123     -11.652   3.005 -21.876  1.00  0.94           H  
ATOM   1802 2HG  GLN A 123     -12.488   1.515 -22.402  1.00  0.94           H  
ATOM   1803 1HE2 GLN A 123     -13.750   4.907 -23.964  1.00  0.94           H  
ATOM   1804 2HE2 GLN A 123     -12.163   4.535 -23.395  1.00  0.94           H  
ATOM   1805  N   PRO A 124     -15.124   3.095 -18.152  1.00  0.91           N  
ATOM   1806  CA  PRO A 124     -15.827   2.699 -16.960  1.00  0.91           C  
ATOM   1807  C   PRO A 124     -15.255   1.434 -16.413  1.00  0.91           C  
ATOM   1808  O   PRO A 124     -14.922   0.519 -17.167  1.00  0.91           O  
ATOM   1809  CB  PRO A 124     -17.244   2.495 -17.478  1.00  0.91           C  
ATOM   1810  CG  PRO A 124     -17.364   3.471 -18.620  1.00  0.91           C  
ATOM   1811  CD  PRO A 124     -16.022   3.464 -19.281  1.00  0.91           C  
ATOM   1812  HA  PRO A 124     -15.775   3.510 -16.216  1.00  0.91           H  
ATOM   1813 1HB  PRO A 124     -17.366   1.449 -17.809  1.00  0.91           H  
ATOM   1814 2HB  PRO A 124     -17.961   2.638 -16.698  1.00  0.91           H  
ATOM   1815 1HG  PRO A 124     -18.177   3.166 -19.298  1.00  0.91           H  
ATOM   1816 2HG  PRO A 124     -17.635   4.466 -18.230  1.00  0.91           H  
ATOM   1817 1HD  PRO A 124     -15.996   2.731 -20.096  1.00  0.91           H  
ATOM   1818 2HD  PRO A 124     -15.842   4.490 -19.624  1.00  0.91           H  
ATOM   1819  N   LEU A 125     -15.134   1.386 -15.099  1.00  0.87           N  
ATOM   1820  CA  LEU A 125     -14.581   0.281 -14.350  1.00  0.87           C  
ATOM   1821  C   LEU A 125     -13.080   0.069 -14.560  1.00  0.87           C  
ATOM   1822  O   LEU A 125     -12.531  -0.947 -14.133  1.00  0.87           O  
ATOM   1823  CB  LEU A 125     -15.373  -0.991 -14.643  1.00  0.87           C  
ATOM   1824  CG  LEU A 125     -16.888  -0.827 -14.339  1.00  0.87           C  
ATOM   1825  CD1 LEU A 125     -17.635  -2.063 -14.716  1.00  0.87           C  
ATOM   1826  CD2 LEU A 125     -17.066  -0.517 -12.852  1.00  0.87           C  
ATOM   1827  H   LEU A 125     -15.426   2.172 -14.522  1.00  0.87           H  
ATOM   1828  HA  LEU A 125     -14.752   0.515 -13.312  1.00  0.87           H  
ATOM   1829 1HB  LEU A 125     -15.244  -1.302 -15.673  1.00  0.87           H  
ATOM   1830 2HB  LEU A 125     -14.987  -1.773 -14.004  1.00  0.87           H  
ATOM   1831  HG  LEU A 125     -17.287  -0.003 -14.930  1.00  0.87           H  
ATOM   1832 1HD1 LEU A 125     -18.683  -1.916 -14.514  1.00  0.87           H  
ATOM   1833 2HD1 LEU A 125     -17.493  -2.248 -15.776  1.00  0.87           H  
ATOM   1834 3HD1 LEU A 125     -17.282  -2.901 -14.153  1.00  0.87           H  
ATOM   1835 1HD2 LEU A 125     -18.117  -0.379 -12.639  1.00  0.87           H  
ATOM   1836 2HD2 LEU A 125     -16.677  -1.340 -12.251  1.00  0.87           H  
ATOM   1837 3HD2 LEU A 125     -16.528   0.397 -12.603  1.00  0.87           H  
ATOM   1838  N   SER A 126     -12.393   1.066 -15.122  1.00  0.85           N  
ATOM   1839  CA  SER A 126     -10.941   1.011 -15.220  1.00  0.85           C  
ATOM   1840  C   SER A 126     -10.265   1.203 -13.870  1.00  0.85           C  
ATOM   1841  O   SER A 126     -10.826   1.802 -12.945  1.00  0.85           O  
ATOM   1842  CB  SER A 126     -10.452   2.026 -16.241  1.00  0.85           C  
ATOM   1843  OG  SER A 126     -10.769   3.328 -15.853  1.00  0.85           O  
ATOM   1844  H   SER A 126     -12.877   1.865 -15.535  1.00  0.85           H  
ATOM   1845  HA  SER A 126     -10.654   0.038 -15.580  1.00  0.85           H  
ATOM   1846 1HB  SER A 126      -9.367   1.935 -16.339  1.00  0.85           H  
ATOM   1847 2HB  SER A 126     -10.883   1.810 -17.217  1.00  0.85           H  
ATOM   1848  HG  SER A 126     -11.717   3.427 -16.085  1.00  0.85           H  
ATOM   1849  N   VAL A 127      -9.022   0.740 -13.779  1.00  0.83           N  
ATOM   1850  CA  VAL A 127      -8.204   0.914 -12.590  1.00  0.83           C  
ATOM   1851  C   VAL A 127      -7.606   2.299 -12.506  1.00  0.83           C  
ATOM   1852  O   VAL A 127      -7.201   2.885 -13.517  1.00  0.83           O  
ATOM   1853  CB  VAL A 127      -7.074  -0.134 -12.502  1.00  0.83           C  
ATOM   1854  CG1 VAL A 127      -6.120   0.164 -11.325  1.00  0.83           C  
ATOM   1855  CG2 VAL A 127      -7.661  -1.480 -12.269  1.00  0.83           C  
ATOM   1856  H   VAL A 127      -8.627   0.218 -14.556  1.00  0.83           H  
ATOM   1857  HA  VAL A 127      -8.846   0.766 -11.727  1.00  0.83           H  
ATOM   1858  HB  VAL A 127      -6.509  -0.134 -13.418  1.00  0.83           H  
ATOM   1859 1HG1 VAL A 127      -5.375  -0.605 -11.292  1.00  0.83           H  
ATOM   1860 2HG1 VAL A 127      -5.636   1.127 -11.457  1.00  0.83           H  
ATOM   1861 3HG1 VAL A 127      -6.682   0.160 -10.387  1.00  0.83           H  
ATOM   1862 1HG2 VAL A 127      -6.868  -2.214 -12.203  1.00  0.83           H  
ATOM   1863 2HG2 VAL A 127      -8.232  -1.472 -11.338  1.00  0.83           H  
ATOM   1864 3HG2 VAL A 127      -8.297  -1.716 -13.090  1.00  0.83           H  
ATOM   1865  N   MET A 128      -7.617   2.833 -11.297  1.00  0.83           N  
ATOM   1866  CA  MET A 128      -7.018   4.121 -11.016  1.00  0.83           C  
ATOM   1867  C   MET A 128      -6.058   3.953  -9.846  1.00  0.83           C  
ATOM   1868  O   MET A 128      -6.269   3.119  -8.957  1.00  0.83           O  
ATOM   1869  CB  MET A 128      -8.095   5.108 -10.626  1.00  0.83           C  
ATOM   1870  CG  MET A 128      -9.184   5.224 -11.624  1.00  0.83           C  
ATOM   1871  SD  MET A 128     -10.488   5.959 -10.924  1.00  0.83           S  
ATOM   1872  CE  MET A 128     -10.522   4.648  -9.737  1.00  0.83           C  
ATOM   1873  H   MET A 128      -8.048   2.292 -10.546  1.00  0.83           H  
ATOM   1874  HA  MET A 128      -6.456   4.467 -11.881  1.00  0.83           H  
ATOM   1875 1HB  MET A 128      -8.511   4.820  -9.668  1.00  0.83           H  
ATOM   1876 2HB  MET A 128      -7.644   6.097 -10.500  1.00  0.83           H  
ATOM   1877 1HG  MET A 128      -8.898   5.792 -12.485  1.00  0.83           H  
ATOM   1878 2HG  MET A 128      -9.506   4.239 -11.957  1.00  0.83           H  
ATOM   1879 1HE  MET A 128     -11.376   4.725  -9.083  1.00  0.83           H  
ATOM   1880 2HE  MET A 128     -10.541   3.722 -10.268  1.00  0.83           H  
ATOM   1881 3HE  MET A 128      -9.613   4.672  -9.143  1.00  0.83           H  
ATOM   1882  N   ALA A 129      -5.005   4.749  -9.833  1.00  0.85           N  
ATOM   1883  CA  ALA A 129      -4.101   4.764  -8.693  1.00  0.85           C  
ATOM   1884  C   ALA A 129      -4.339   6.023  -7.899  1.00  0.85           C  
ATOM   1885  O   ALA A 129      -4.353   7.118  -8.462  1.00  0.85           O  
ATOM   1886  CB  ALA A 129      -2.661   4.702  -9.147  1.00  0.85           C  
ATOM   1887  H   ALA A 129      -4.861   5.394 -10.610  1.00  0.85           H  
ATOM   1888  HA  ALA A 129      -4.317   3.914  -8.045  1.00  0.85           H  
ATOM   1889 1HB  ALA A 129      -2.015   4.746  -8.314  1.00  0.85           H  
ATOM   1890 2HB  ALA A 129      -2.485   3.787  -9.692  1.00  0.85           H  
ATOM   1891 3HB  ALA A 129      -2.447   5.540  -9.781  1.00  0.85           H  
ATOM   1892  N   VAL A 130      -4.523   5.890  -6.597  1.00  0.88           N  
ATOM   1893  CA  VAL A 130      -4.705   7.080  -5.797  1.00  0.88           C  
ATOM   1894  C   VAL A 130      -3.598   7.165  -4.777  1.00  0.88           C  
ATOM   1895  O   VAL A 130      -3.294   6.198  -4.064  1.00  0.88           O  
ATOM   1896  CB  VAL A 130      -6.095   7.139  -5.144  1.00  0.88           C  
ATOM   1897  CG1 VAL A 130      -6.194   8.418  -4.303  1.00  0.88           C  
ATOM   1898  CG2 VAL A 130      -7.134   7.108  -6.263  1.00  0.88           C  
ATOM   1899  H   VAL A 130      -4.541   4.973  -6.156  1.00  0.88           H  
ATOM   1900  HA  VAL A 130      -4.632   7.943  -6.444  1.00  0.88           H  
ATOM   1901  HB  VAL A 130      -6.233   6.287  -4.479  1.00  0.88           H  
ATOM   1902 1HG1 VAL A 130      -7.148   8.516  -3.822  1.00  0.88           H  
ATOM   1903 2HG1 VAL A 130      -5.427   8.393  -3.552  1.00  0.88           H  
ATOM   1904 3HG1 VAL A 130      -6.038   9.276  -4.956  1.00  0.88           H  
ATOM   1905 1HG2 VAL A 130      -8.112   7.159  -5.858  1.00  0.88           H  
ATOM   1906 2HG2 VAL A 130      -6.966   7.956  -6.914  1.00  0.88           H  
ATOM   1907 3HG2 VAL A 130      -7.033   6.187  -6.836  1.00  0.88           H  
ATOM   1908  N   VAL A 131      -2.954   8.318  -4.752  1.00  0.91           N  
ATOM   1909  CA  VAL A 131      -1.850   8.516  -3.854  1.00  0.91           C  
ATOM   1910  C   VAL A 131      -2.203   9.471  -2.735  1.00  0.91           C  
ATOM   1911  O   VAL A 131      -2.602  10.620  -2.960  1.00  0.91           O  
ATOM   1912  CB  VAL A 131      -0.635   9.027  -4.614  1.00  0.91           C  
ATOM   1913  CG1 VAL A 131       0.489   9.242  -3.645  1.00  0.91           C  
ATOM   1914  CG2 VAL A 131      -0.292   8.040  -5.740  1.00  0.91           C  
ATOM   1915  H   VAL A 131      -3.256   9.064  -5.375  1.00  0.91           H  
ATOM   1916  HA  VAL A 131      -1.593   7.558  -3.422  1.00  0.91           H  
ATOM   1917  HB  VAL A 131      -0.849   9.967  -5.035  1.00  0.91           H  
ATOM   1918 1HG1 VAL A 131       1.352   9.617  -4.180  1.00  0.91           H  
ATOM   1919 2HG1 VAL A 131       0.185   9.967  -2.892  1.00  0.91           H  
ATOM   1920 3HG1 VAL A 131       0.733   8.304  -3.155  1.00  0.91           H  
ATOM   1921 1HG2 VAL A 131       0.576   8.403  -6.291  1.00  0.91           H  
ATOM   1922 2HG2 VAL A 131      -0.079   7.064  -5.314  1.00  0.91           H  
ATOM   1923 3HG2 VAL A 131      -1.140   7.954  -6.421  1.00  0.91           H  
ATOM   1924  N   CYS A 132      -2.066   8.962  -1.516  1.00  0.94           N  
ATOM   1925  CA  CYS A 132      -2.403   9.718  -0.317  1.00  0.94           C  
ATOM   1926  C   CYS A 132      -1.322   9.561   0.749  1.00  0.94           C  
ATOM   1927  O   CYS A 132      -0.972   8.444   1.127  1.00  0.94           O  
ATOM   1928  CB  CYS A 132      -3.720   9.223   0.263  1.00  0.94           C  
ATOM   1929  SG  CYS A 132      -5.148   9.270  -0.880  1.00  0.94           S  
ATOM   1930  H   CYS A 132      -1.694   8.024  -1.430  1.00  0.94           H  
ATOM   1931  HA  CYS A 132      -2.492  10.774  -0.581  1.00  0.94           H  
ATOM   1932 1HB  CYS A 132      -3.595   8.193   0.603  1.00  0.94           H  
ATOM   1933 2HB  CYS A 132      -3.967   9.825   1.140  1.00  0.94           H  
ATOM   1934  N   ASN A 133      -0.799  10.662   1.266  1.00  0.95           N  
ATOM   1935  CA  ASN A 133       0.192  10.625   2.353  1.00  0.95           C  
ATOM   1936  C   ASN A 133       1.398   9.706   2.076  1.00  0.95           C  
ATOM   1937  O   ASN A 133       1.894   9.042   2.985  1.00  0.95           O  
ATOM   1938  CB  ASN A 133      -0.474  10.186   3.648  1.00  0.95           C  
ATOM   1939  CG  ASN A 133      -1.535  11.129   4.113  1.00  0.95           C  
ATOM   1940  OD1 ASN A 133      -1.396  12.354   4.022  1.00  0.95           O  
ATOM   1941  ND2 ASN A 133      -2.602  10.575   4.608  1.00  0.95           N  
ATOM   1942  H   ASN A 133      -1.105  11.557   0.910  1.00  0.95           H  
ATOM   1943  HA  ASN A 133       0.585  11.634   2.487  1.00  0.95           H  
ATOM   1944 1HB  ASN A 133      -0.914   9.195   3.531  1.00  0.95           H  
ATOM   1945 2HB  ASN A 133       0.282  10.108   4.427  1.00  0.95           H  
ATOM   1946 1HD2 ASN A 133      -3.358  11.138   4.933  1.00  0.95           H  
ATOM   1947 2HD2 ASN A 133      -2.673   9.573   4.655  1.00  0.95           H  
ATOM   1948  N   GLY A 134       1.876   9.672   0.833  1.00  0.93           N  
ATOM   1949  CA  GLY A 134       3.031   8.848   0.463  1.00  0.93           C  
ATOM   1950  C   GLY A 134       2.698   7.371   0.174  1.00  0.93           C  
ATOM   1951  O   GLY A 134       3.608   6.588  -0.149  1.00  0.93           O  
ATOM   1952  H   GLY A 134       1.427  10.235   0.126  1.00  0.93           H  
ATOM   1953 1HA  GLY A 134       3.502   9.285  -0.417  1.00  0.93           H  
ATOM   1954 2HA  GLY A 134       3.768   8.895   1.261  1.00  0.93           H  
ATOM   1955  N   GLN A 135       1.418   6.995   0.316  1.00  0.90           N  
ATOM   1956  CA  GLN A 135       0.944   5.631   0.084  1.00  0.90           C  
ATOM   1957  C   GLN A 135       0.150   5.520  -1.203  1.00  0.90           C  
ATOM   1958  O   GLN A 135      -0.466   6.482  -1.660  1.00  0.90           O  
ATOM   1959  CB  GLN A 135       0.052   5.147   1.237  1.00  0.90           C  
ATOM   1960  CG  GLN A 135       0.725   5.102   2.602  1.00  0.90           C  
ATOM   1961  CD  GLN A 135       1.828   4.024   2.722  1.00  0.90           C  
ATOM   1962  OE1 GLN A 135       1.600   2.798   2.562  1.00  0.90           O  
ATOM   1963  NE2 GLN A 135       3.045   4.476   2.991  1.00  0.90           N  
ATOM   1964  H   GLN A 135       0.727   7.678   0.620  1.00  0.90           H  
ATOM   1965  HA  GLN A 135       1.807   4.969   0.001  1.00  0.90           H  
ATOM   1966 1HB  GLN A 135      -0.818   5.804   1.317  1.00  0.90           H  
ATOM   1967 2HB  GLN A 135      -0.321   4.148   1.006  1.00  0.90           H  
ATOM   1968 1HG  GLN A 135       1.180   6.080   2.790  1.00  0.90           H  
ATOM   1969 2HG  GLN A 135      -0.036   4.899   3.353  1.00  0.90           H  
ATOM   1970 1HE2 GLN A 135       3.823   3.829   3.068  1.00  0.90           H  
ATOM   1971 2HE2 GLN A 135       3.206   5.454   3.116  1.00  0.90           H  
ATOM   1972  N   LEU A 136       0.109   4.313  -1.738  1.00  0.85           N  
ATOM   1973  CA  LEU A 136      -0.661   3.993  -2.924  1.00  0.85           C  
ATOM   1974  C   LEU A 136      -1.784   3.013  -2.698  1.00  0.85           C  
ATOM   1975  O   LEU A 136      -1.584   1.919  -2.175  1.00  0.85           O  
ATOM   1976  CB  LEU A 136       0.276   3.453  -3.980  1.00  0.85           C  
ATOM   1977  CG  LEU A 136      -0.317   2.828  -5.186  1.00  0.85           C  
ATOM   1978  CD1 LEU A 136      -1.120   3.803  -5.968  1.00  0.85           C  
ATOM   1979  CD2 LEU A 136       0.826   2.341  -6.005  1.00  0.85           C  
ATOM   1980  H   LEU A 136       0.654   3.574  -1.304  1.00  0.85           H  
ATOM   1981  HA  LEU A 136      -1.099   4.916  -3.300  1.00  0.85           H  
ATOM   1982 1HB  LEU A 136       0.824   4.269  -4.339  1.00  0.85           H  
ATOM   1983 2HB  LEU A 136       0.965   2.737  -3.517  1.00  0.85           H  
ATOM   1984  HG  LEU A 136      -0.967   1.997  -4.902  1.00  0.85           H  
ATOM   1985 1HD1 LEU A 136      -1.499   3.273  -6.831  1.00  0.85           H  
ATOM   1986 2HD1 LEU A 136      -1.948   4.184  -5.396  1.00  0.85           H  
ATOM   1987 3HD1 LEU A 136      -0.510   4.624  -6.268  1.00  0.85           H  
ATOM   1988 1HD2 LEU A 136       0.468   1.889  -6.886  1.00  0.85           H  
ATOM   1989 2HD2 LEU A 136       1.450   3.144  -6.266  1.00  0.85           H  
ATOM   1990 3HD2 LEU A 136       1.393   1.643  -5.440  1.00  0.85           H  
ATOM   1991  N   HIS A 137      -2.962   3.406  -3.155  1.00  0.82           N  
ATOM   1992  CA  HIS A 137      -4.139   2.580  -3.057  1.00  0.82           C  
ATOM   1993  C   HIS A 137      -4.722   2.439  -4.451  1.00  0.82           C  
ATOM   1994  O   HIS A 137      -4.802   3.411  -5.205  1.00  0.82           O  
ATOM   1995  CB  HIS A 137      -5.157   3.247  -2.147  1.00  0.82           C  
ATOM   1996  CG  HIS A 137      -4.604   3.544  -0.802  1.00  0.82           C  
ATOM   1997  ND1 HIS A 137      -4.473   2.585   0.173  1.00  0.82           N  
ATOM   1998  CD2 HIS A 137      -4.143   4.701  -0.267  1.00  0.82           C  
ATOM   1999  CE1 HIS A 137      -3.952   3.137   1.256  1.00  0.82           C  
ATOM   2000  NE2 HIS A 137      -3.750   4.420   1.014  1.00  0.82           N  
ATOM   2001  H   HIS A 137      -3.049   4.340  -3.556  1.00  0.82           H  
ATOM   2002  HA  HIS A 137      -3.894   1.589  -2.672  1.00  0.82           H  
ATOM   2003 1HB  HIS A 137      -5.492   4.182  -2.597  1.00  0.82           H  
ATOM   2004 2HB  HIS A 137      -6.029   2.597  -2.028  1.00  0.82           H  
ATOM   2005  HD1 HIS A 137      -4.741   1.599   0.074  1.00  0.82           H  
ATOM   2006  HD2 HIS A 137      -4.051   5.715  -0.662  1.00  0.82           H  
ATOM   2007  HE1 HIS A 137      -3.775   2.542   2.150  1.00  0.82           H  
ATOM   2008  N   TYR A 138      -5.110   1.238  -4.821  1.00  0.80           N  
ATOM   2009  CA  TYR A 138      -5.712   1.074  -6.134  1.00  0.80           C  
ATOM   2010  C   TYR A 138      -7.215   1.028  -6.000  1.00  0.80           C  
ATOM   2011  O   TYR A 138      -7.727   0.529  -4.999  1.00  0.80           O  
ATOM   2012  CB  TYR A 138      -5.191  -0.168  -6.850  1.00  0.80           C  
ATOM   2013  CG  TYR A 138      -3.735  -0.074  -7.268  1.00  0.80           C  
ATOM   2014  CD1 TYR A 138      -2.762  -0.835  -6.630  1.00  0.80           C  
ATOM   2015  CD2 TYR A 138      -3.374   0.791  -8.293  1.00  0.80           C  
ATOM   2016  CE1 TYR A 138      -1.443  -0.759  -7.047  1.00  0.80           C  
ATOM   2017  CE2 TYR A 138      -2.058   0.870  -8.696  1.00  0.80           C  
ATOM   2018  CZ  TYR A 138      -1.098   0.082  -8.086  1.00  0.80           C  
ATOM   2019  OH  TYR A 138       0.220   0.132  -8.507  1.00  0.80           O  
ATOM   2020  H   TYR A 138      -5.013   0.451  -4.191  1.00  0.80           H  
ATOM   2021  HA  TYR A 138      -5.468   1.939  -6.752  1.00  0.80           H  
ATOM   2022 1HB  TYR A 138      -5.309  -1.041  -6.204  1.00  0.80           H  
ATOM   2023 2HB  TYR A 138      -5.787  -0.341  -7.747  1.00  0.80           H  
ATOM   2024  HD1 TYR A 138      -3.037  -1.509  -5.815  1.00  0.80           H  
ATOM   2025  HD2 TYR A 138      -4.137   1.398  -8.788  1.00  0.80           H  
ATOM   2026  HE1 TYR A 138      -0.675  -1.363  -6.569  1.00  0.80           H  
ATOM   2027  HE2 TYR A 138      -1.780   1.534  -9.507  1.00  0.80           H  
ATOM   2028  HH  TYR A 138       0.660  -0.741  -8.339  1.00  0.80           H  
ATOM   2029  N   GLY A 139      -7.918   1.496  -7.025  1.00  0.82           N  
ATOM   2030  CA  GLY A 139      -9.374   1.410  -7.011  1.00  0.82           C  
ATOM   2031  C   GLY A 139      -9.961   1.367  -8.410  1.00  0.82           C  
ATOM   2032  O   GLY A 139      -9.231   1.280  -9.399  1.00  0.82           O  
ATOM   2033  H   GLY A 139      -7.427   1.939  -7.803  1.00  0.82           H  
ATOM   2034 1HA  GLY A 139      -9.685   0.527  -6.459  1.00  0.82           H  
ATOM   2035 2HA  GLY A 139      -9.780   2.267  -6.475  1.00  0.82           H  
ATOM   2036  N   ILE A 140     -11.288   1.416  -8.476  1.00  0.88           N  
ATOM   2037  CA  ILE A 140     -12.029   1.336  -9.745  1.00  0.88           C  
ATOM   2038  C   ILE A 140     -12.911   2.553 -10.066  1.00  0.88           C  
ATOM   2039  O   ILE A 140     -13.573   3.114  -9.186  1.00  0.88           O  
ATOM   2040  CB  ILE A 140     -12.869   0.049  -9.794  1.00  0.88           C  
ATOM   2041  CG1 ILE A 140     -12.017  -1.170  -9.813  1.00  0.88           C  
ATOM   2042  CG2 ILE A 140     -13.776   0.030 -10.919  1.00  0.88           C  
ATOM   2043  CD1 ILE A 140     -12.866  -2.396  -9.639  1.00  0.88           C  
ATOM   2044  H   ILE A 140     -11.803   1.473  -7.590  1.00  0.88           H  
ATOM   2045  HA  ILE A 140     -11.296   1.258 -10.547  1.00  0.88           H  
ATOM   2046  HB  ILE A 140     -13.415  -0.013  -8.898  1.00  0.88           H  
ATOM   2047 1HG1 ILE A 140     -11.480  -1.233 -10.763  1.00  0.88           H  
ATOM   2048 2HG1 ILE A 140     -11.295  -1.128  -9.022  1.00  0.88           H  
ATOM   2049 1HG2 ILE A 140     -14.364  -0.884 -10.911  1.00  0.88           H  
ATOM   2050 2HG2 ILE A 140     -14.445   0.879 -10.878  1.00  0.88           H  
ATOM   2051 3HG2 ILE A 140     -13.169   0.070 -11.802  1.00  0.88           H  
ATOM   2052 1HD1 ILE A 140     -12.246  -3.284  -9.636  1.00  0.88           H  
ATOM   2053 2HD1 ILE A 140     -13.405  -2.345  -8.704  1.00  0.88           H  
ATOM   2054 3HD1 ILE A 140     -13.580  -2.449 -10.450  1.00  0.88           H  
ATOM   2055  N   TRP A 141     -12.879   3.009 -11.323  1.00  0.99           N  
ATOM   2056  CA  TRP A 141     -13.735   4.127 -11.707  1.00  0.99           C  
ATOM   2057  C   TRP A 141     -15.169   3.607 -11.666  1.00  0.99           C  
ATOM   2058  O   TRP A 141     -15.576   2.801 -12.511  1.00  0.99           O  
ATOM   2059  CB  TRP A 141     -13.334   4.661 -13.096  1.00  0.99           C  
ATOM   2060  CG  TRP A 141     -14.218   5.763 -13.570  1.00  0.99           C  
ATOM   2061  CD1 TRP A 141     -15.004   6.526 -12.809  1.00  0.99           C  
ATOM   2062  CD2 TRP A 141     -14.436   6.213 -14.916  1.00  0.99           C  
ATOM   2063  NE1 TRP A 141     -15.705   7.386 -13.572  1.00  0.99           N  
ATOM   2064  CE2 TRP A 141     -15.381   7.214 -14.853  1.00  0.99           C  
ATOM   2065  CE3 TRP A 141     -13.931   5.852 -16.126  1.00  0.99           C  
ATOM   2066  CZ2 TRP A 141     -15.849   7.845 -15.970  1.00  0.99           C  
ATOM   2067  CZ3 TRP A 141     -14.408   6.478 -17.257  1.00  0.99           C  
ATOM   2068  CH2 TRP A 141     -15.347   7.442 -17.179  1.00  0.99           C  
ATOM   2069  H   TRP A 141     -12.270   2.558 -12.011  1.00  0.99           H  
ATOM   2070  HA  TRP A 141     -13.622   4.929 -10.979  1.00  0.99           H  
ATOM   2071 1HB  TRP A 141     -12.308   5.019 -13.076  1.00  0.99           H  
ATOM   2072 2HB  TRP A 141     -13.372   3.847 -13.823  1.00  0.99           H  
ATOM   2073  HD1 TRP A 141     -15.095   6.445 -11.756  1.00  0.99           H  
ATOM   2074  HE1 TRP A 141     -16.400   8.031 -13.218  1.00  0.99           H  
ATOM   2075  HE3 TRP A 141     -13.182   5.086 -16.182  1.00  0.99           H  
ATOM   2076  HZ2 TRP A 141     -16.588   8.632 -15.919  1.00  0.99           H  
ATOM   2077  HZ3 TRP A 141     -14.015   6.180 -18.209  1.00  0.99           H  
ATOM   2078  HH2 TRP A 141     -15.704   7.916 -18.094  1.00  0.99           H  
ATOM   2079  N   GLY A 142     -15.921   4.039 -10.647  1.00  1.16           N  
ATOM   2080  CA  GLY A 142     -17.239   3.451 -10.373  1.00  1.16           C  
ATOM   2081  C   GLY A 142     -18.506   4.207 -10.796  1.00  1.16           C  
ATOM   2082  O   GLY A 142     -19.595   3.640 -10.747  1.00  1.16           O  
ATOM   2083  H   GLY A 142     -15.524   4.762 -10.041  1.00  1.16           H  
ATOM   2084 1HA  GLY A 142     -17.261   2.465 -10.833  1.00  1.16           H  
ATOM   2085 2HA  GLY A 142     -17.299   3.265  -9.302  1.00  1.16           H  
ATOM   2086  N   ASP A 143     -18.389   5.463 -11.201  1.00  1.39           N  
ATOM   2087  CA  ASP A 143     -19.574   6.241 -11.587  1.00  1.39           C  
ATOM   2088  C   ASP A 143     -19.173   7.502 -12.328  1.00  1.39           C  
ATOM   2089  O   ASP A 143     -17.990   7.755 -12.531  1.00  1.39           O  
ATOM   2090  CB  ASP A 143     -20.421   6.566 -10.334  1.00  1.39           C  
ATOM   2091  CG  ASP A 143     -21.931   6.807 -10.563  1.00  1.39           C  
ATOM   2092  OD1 ASP A 143     -22.300   7.555 -11.443  1.00  1.39           O  
ATOM   2093  OD2 ASP A 143     -22.707   6.128  -9.951  1.00  1.39           O  
ATOM   2094  H   ASP A 143     -17.473   5.881 -11.241  1.00  1.39           H  
ATOM   2095  HA  ASP A 143     -20.175   5.633 -12.262  1.00  1.39           H  
ATOM   2096 1HB  ASP A 143     -20.305   5.791  -9.580  1.00  1.39           H  
ATOM   2097 2HB  ASP A 143     -20.057   7.484  -9.903  1.00  1.39           H  
ATOM   2098  N   THR A 144     -20.151   8.305 -12.724  1.00  1.65           N  
ATOM   2099  CA  THR A 144     -19.875   9.565 -13.386  1.00  1.65           C  
ATOM   2100  C   THR A 144     -20.612  10.668 -12.657  1.00  1.65           C  
ATOM   2101  O   THR A 144     -20.270  11.843 -12.760  1.00  1.65           O  
ATOM   2102  CB  THR A 144     -20.339   9.540 -14.854  1.00  1.65           C  
ATOM   2103  OG1 THR A 144     -21.766   9.414 -14.905  1.00  1.65           O  
ATOM   2104  CG2 THR A 144     -19.751   8.358 -15.556  1.00  1.65           C  
ATOM   2105  H   THR A 144     -21.113   8.060 -12.511  1.00  1.65           H  
ATOM   2106  HA  THR A 144     -18.806   9.778 -13.346  1.00  1.65           H  
ATOM   2107  HB  THR A 144     -20.034  10.464 -15.348  1.00  1.65           H  
ATOM   2108  HG1 THR A 144     -22.168  10.079 -14.319  1.00  1.65           H  
ATOM   2109 1HG2 THR A 144     -20.083   8.336 -16.592  1.00  1.65           H  
ATOM   2110 2HG2 THR A 144     -18.685   8.420 -15.519  1.00  1.65           H  
ATOM   2111 3HG2 THR A 144     -20.082   7.462 -15.052  1.00  1.65           H  
ATOM   2112  N   ASN A 145     -21.650  10.278 -11.925  1.00  1.90           N  
ATOM   2113  CA  ASN A 145     -22.519  11.248 -11.262  1.00  1.90           C  
ATOM   2114  C   ASN A 145     -22.922  12.414 -12.165  1.00  1.90           C  
ATOM   2115  O   ASN A 145     -23.611  12.213 -13.167  1.00  1.90           O  
ATOM   2116  CB  ASN A 145     -21.940  11.706  -9.932  1.00  1.90           C  
ATOM   2117  CG  ASN A 145     -21.902  10.581  -8.947  1.00  1.90           C  
ATOM   2118  OD1 ASN A 145     -22.688   9.649  -9.124  1.00  1.90           O  
ATOM   2119  ND2 ASN A 145     -21.092  10.641  -7.926  1.00  1.90           N  
ATOM   2120  H   ASN A 145     -21.849   9.274 -11.846  1.00  1.90           H  
ATOM   2121  HA  ASN A 145     -23.446  10.727 -11.016  1.00  1.90           H  
ATOM   2122 1HB  ASN A 145     -20.924  12.089 -10.071  1.00  1.90           H  
ATOM   2123 2HB  ASN A 145     -22.547  12.505  -9.510  1.00  1.90           H  
ATOM   2124 1HD2 ASN A 145     -21.129   9.896  -7.226  1.00  1.90           H  
ATOM   2125 2HD2 ASN A 145     -20.446  11.421  -7.789  1.00  1.90           H  
ATOM   2126  N   GLY A 146     -22.529  13.630 -11.786  1.00  2.07           N  
ATOM   2127  CA  GLY A 146     -22.870  14.846 -12.512  1.00  2.07           C  
ATOM   2128  C   GLY A 146     -22.243  15.994 -11.751  1.00  2.07           C  
ATOM   2129  O   GLY A 146     -22.227  17.145 -12.180  1.00  2.07           O  
ATOM   2130  H   GLY A 146     -21.942  13.739 -10.973  1.00  2.07           H  
ATOM   2131 1HA  GLY A 146     -22.472  14.805 -13.528  1.00  2.07           H  
ATOM   2132 2HA  GLY A 146     -23.951  14.971 -12.574  1.00  2.07           H  
ATOM   2133  N   GLY A 147     -21.725  15.684 -10.569  1.00  2.12           N  
ATOM   2134  CA  GLY A 147     -21.062  16.732  -9.822  1.00  2.12           C  
ATOM   2135  C   GLY A 147     -19.855  17.113 -10.648  1.00  2.12           C  
ATOM   2136  O   GLY A 147     -19.271  16.244 -11.284  1.00  2.12           O  
ATOM   2137  H   GLY A 147     -21.768  14.736 -10.228  1.00  2.12           H  
ATOM   2138 1HA  GLY A 147     -21.726  17.589  -9.692  1.00  2.12           H  
ATOM   2139 2HA  GLY A 147     -20.759  16.368  -8.838  1.00  2.12           H  
ATOM   2140  N   VAL A 148     -19.467  18.380 -10.605  1.00  2.04           N  
ATOM   2141  CA  VAL A 148     -18.314  18.913 -11.327  1.00  2.04           C  
ATOM   2142  C   VAL A 148     -17.086  19.004 -10.433  1.00  2.04           C  
ATOM   2143  O   VAL A 148     -16.061  19.587 -10.789  1.00  2.04           O  
ATOM   2144  CB  VAL A 148     -18.654  20.238 -11.998  1.00  2.04           C  
ATOM   2145  CG1 VAL A 148     -17.410  20.837 -12.583  1.00  2.04           C  
ATOM   2146  CG2 VAL A 148     -19.664  19.960 -13.112  1.00  2.04           C  
ATOM   2147  H   VAL A 148     -20.019  19.025 -10.058  1.00  2.04           H  
ATOM   2148  HA  VAL A 148     -18.077  18.224 -12.134  1.00  2.04           H  
ATOM   2149  HB  VAL A 148     -19.070  20.926 -11.265  1.00  2.04           H  
ATOM   2150 1HG1 VAL A 148     -17.605  21.768 -13.086  1.00  2.04           H  
ATOM   2151 2HG1 VAL A 148     -16.719  21.006 -11.785  1.00  2.04           H  
ATOM   2152 3HG1 VAL A 148     -17.001  20.144 -13.301  1.00  2.04           H  
ATOM   2153 1HG2 VAL A 148     -19.940  20.854 -13.629  1.00  2.04           H  
ATOM   2154 2HG2 VAL A 148     -19.207  19.296 -13.805  1.00  2.04           H  
ATOM   2155 3HG2 VAL A 148     -20.566  19.501 -12.694  1.00  2.04           H  
ATOM   2156  N   SER A 149     -17.229  18.506  -9.227  1.00  1.86           N  
ATOM   2157  CA  SER A 149     -16.125  18.479  -8.300  1.00  1.86           C  
ATOM   2158  C   SER A 149     -14.982  17.672  -8.885  1.00  1.86           C  
ATOM   2159  O   SER A 149     -15.174  16.843  -9.778  1.00  1.86           O  
ATOM   2160  CB  SER A 149     -16.503  17.821  -6.990  1.00  1.86           C  
ATOM   2161  OG  SER A 149     -17.479  18.524  -6.283  1.00  1.86           O  
ATOM   2162  H   SER A 149     -18.103  18.079  -8.968  1.00  1.86           H  
ATOM   2163  HA  SER A 149     -15.793  19.497  -8.120  1.00  1.86           H  
ATOM   2164 1HB  SER A 149     -16.846  16.802  -7.175  1.00  1.86           H  
ATOM   2165 2HB  SER A 149     -15.603  17.743  -6.375  1.00  1.86           H  
ATOM   2166  HG  SER A 149     -17.345  18.208  -5.350  1.00  1.86           H  
ATOM   2167  N   THR A 150     -13.801  17.899  -8.361  1.00  1.65           N  
ATOM   2168  CA  THR A 150     -12.652  17.103  -8.730  1.00  1.65           C  
ATOM   2169  C   THR A 150     -12.865  15.717  -8.172  1.00  1.65           C  
ATOM   2170  O   THR A 150     -13.945  15.426  -7.668  1.00  1.65           O  
ATOM   2171  CB  THR A 150     -11.353  17.664  -8.200  1.00  1.65           C  
ATOM   2172  OG1 THR A 150     -11.346  17.663  -6.782  1.00  1.65           O  
ATOM   2173  CG2 THR A 150     -11.135  19.037  -8.708  1.00  1.65           C  
ATOM   2174  H   THR A 150     -13.720  18.650  -7.680  1.00  1.65           H  
ATOM   2175  HA  THR A 150     -12.595  17.038  -9.817  1.00  1.65           H  
ATOM   2176  HB  THR A 150     -10.570  17.037  -8.524  1.00  1.65           H  
ATOM   2177  HG1 THR A 150     -11.553  16.763  -6.458  1.00  1.65           H  
ATOM   2178 1HG2 THR A 150     -10.194  19.394  -8.330  1.00  1.65           H  
ATOM   2179 2HG2 THR A 150     -11.116  19.020  -9.795  1.00  1.65           H  
ATOM   2180 3HG2 THR A 150     -11.933  19.691  -8.374  1.00  1.65           H  
ATOM   2181  N   GLY A 151     -11.875  14.845  -8.288  1.00  1.45           N  
ATOM   2182  CA  GLY A 151     -12.109  13.458  -7.933  1.00  1.45           C  
ATOM   2183  C   GLY A 151     -12.884  13.315  -6.630  1.00  1.45           C  
ATOM   2184  O   GLY A 151     -12.494  13.821  -5.567  1.00  1.45           O  
ATOM   2185  H   GLY A 151     -10.983  15.128  -8.661  1.00  1.45           H  
ATOM   2186 1HA  GLY A 151     -12.660  12.966  -8.736  1.00  1.45           H  
ATOM   2187 2HA  GLY A 151     -11.152  12.943  -7.845  1.00  1.45           H  
ATOM   2188  N   GLU A 152     -14.001  12.616  -6.758  1.00  1.28           N  
ATOM   2189  CA  GLU A 152     -14.885  12.300  -5.665  1.00  1.28           C  
ATOM   2190  C   GLU A 152     -14.462  10.902  -5.320  1.00  1.28           C  
ATOM   2191  O   GLU A 152     -13.922  10.213  -6.185  1.00  1.28           O  
ATOM   2192  CB  GLU A 152     -16.355  12.311  -6.097  1.00  1.28           C  
ATOM   2193  CG  GLU A 152     -16.946  13.643  -6.620  1.00  1.28           C  
ATOM   2194  CD  GLU A 152     -18.394  13.443  -7.097  1.00  1.28           C  
ATOM   2195  OE1 GLU A 152     -18.748  12.313  -7.300  1.00  1.28           O  
ATOM   2196  OE2 GLU A 152     -19.131  14.392  -7.231  1.00  1.28           O  
ATOM   2197  H   GLU A 152     -14.249  12.265  -7.684  1.00  1.28           H  
ATOM   2198  HA  GLU A 152     -14.715  12.961  -4.821  1.00  1.28           H  
ATOM   2199 1HB  GLU A 152     -16.467  11.614  -6.871  1.00  1.28           H  
ATOM   2200 2HB  GLU A 152     -16.974  11.975  -5.262  1.00  1.28           H  
ATOM   2201 1HG  GLU A 152     -16.929  14.389  -5.833  1.00  1.28           H  
ATOM   2202 2HG  GLU A 152     -16.332  14.009  -7.449  1.00  1.28           H  
ATOM   2203  N   ALA A 153     -14.673  10.459  -4.110  1.00  1.15           N  
ATOM   2204  CA  ALA A 153     -14.299   9.093  -3.829  1.00  1.15           C  
ATOM   2205  C   ALA A 153     -15.131   8.470  -2.765  1.00  1.15           C  
ATOM   2206  O   ALA A 153     -15.611   9.128  -1.844  1.00  1.15           O  
ATOM   2207  CB  ALA A 153     -12.864   9.010  -3.395  1.00  1.15           C  
ATOM   2208  H   ALA A 153     -15.105  11.057  -3.414  1.00  1.15           H  
ATOM   2209  HA  ALA A 153     -14.441   8.514  -4.735  1.00  1.15           H  
ATOM   2210 1HB  ALA A 153     -12.636   7.967  -3.222  1.00  1.15           H  
ATOM   2211 2HB  ALA A 153     -12.215   9.413  -4.168  1.00  1.15           H  
ATOM   2212 3HB  ALA A 153     -12.749   9.564  -2.476  1.00  1.15           H  
ATOM   2213  N   SER A 154     -15.187   7.165  -2.851  1.00  1.06           N  
ATOM   2214  CA  SER A 154     -15.874   6.369  -1.885  1.00  1.06           C  
ATOM   2215  C   SER A 154     -15.249   6.499  -0.538  1.00  1.06           C  
ATOM   2216  O   SER A 154     -14.022   6.637  -0.416  1.00  1.06           O  
ATOM   2217  CB  SER A 154     -15.752   4.934  -2.305  1.00  1.06           C  
ATOM   2218  OG  SER A 154     -14.379   4.541  -2.300  1.00  1.06           O  
ATOM   2219  H   SER A 154     -14.743   6.703  -3.642  1.00  1.06           H  
ATOM   2220  HA  SER A 154     -16.922   6.683  -1.839  1.00  1.06           H  
ATOM   2221 1HB  SER A 154     -16.294   4.322  -1.606  1.00  1.06           H  
ATOM   2222 2HB  SER A 154     -16.184   4.789  -3.293  1.00  1.06           H  
ATOM   2223  HG  SER A 154     -13.963   5.083  -3.008  1.00  1.06           H  
ATOM   2224  N   ILE A 155     -16.068   6.298   0.470  1.00  1.01           N  
ATOM   2225  CA  ILE A 155     -15.600   6.292   1.818  1.00  1.01           C  
ATOM   2226  C   ILE A 155     -14.550   5.210   2.044  1.00  1.01           C  
ATOM   2227  O   ILE A 155     -13.610   5.452   2.791  1.00  1.01           O  
ATOM   2228  CB  ILE A 155     -16.796   6.188   2.769  1.00  1.01           C  
ATOM   2229  CG1 ILE A 155     -16.337   6.441   4.214  1.00  1.01           C  
ATOM   2230  CG2 ILE A 155     -17.494   4.846   2.611  1.00  1.01           C  
ATOM   2231  CD1 ILE A 155     -15.781   7.825   4.468  1.00  1.01           C  
ATOM   2232  H   ILE A 155     -17.067   6.245   0.285  1.00  1.01           H  
ATOM   2233  HA  ILE A 155     -15.130   7.252   2.010  1.00  1.01           H  
ATOM   2234  HB  ILE A 155     -17.506   6.974   2.517  1.00  1.01           H  
ATOM   2235 1HG1 ILE A 155     -17.181   6.311   4.863  1.00  1.01           H  
ATOM   2236 2HG1 ILE A 155     -15.567   5.709   4.480  1.00  1.01           H  
ATOM   2237 1HG2 ILE A 155     -18.352   4.811   3.260  1.00  1.01           H  
ATOM   2238 2HG2 ILE A 155     -17.823   4.727   1.577  1.00  1.01           H  
ATOM   2239 3HG2 ILE A 155     -16.821   4.039   2.871  1.00  1.01           H  
ATOM   2240 1HD1 ILE A 155     -15.491   7.911   5.520  1.00  1.01           H  
ATOM   2241 2HD1 ILE A 155     -14.908   7.979   3.843  1.00  1.01           H  
ATOM   2242 3HD1 ILE A 155     -16.538   8.569   4.241  1.00  1.01           H  
ATOM   2243  N   SER A 156     -14.621   4.045   1.368  1.00  0.97           N  
ATOM   2244  CA  SER A 156     -13.533   3.100   1.579  1.00  0.97           C  
ATOM   2245  C   SER A 156     -12.199   3.677   1.143  1.00  0.97           C  
ATOM   2246  O   SER A 156     -11.217   3.586   1.881  1.00  0.97           O  
ATOM   2247  CB  SER A 156     -13.719   1.803   0.861  1.00  0.97           C  
ATOM   2248  OG  SER A 156     -12.592   0.997   1.110  1.00  0.97           O  
ATOM   2249  H   SER A 156     -15.404   3.792   0.762  1.00  0.97           H  
ATOM   2250  HA  SER A 156     -13.478   2.884   2.648  1.00  0.97           H  
ATOM   2251 1HB  SER A 156     -14.600   1.319   1.216  1.00  0.97           H  
ATOM   2252 2HB  SER A 156     -13.843   1.967  -0.203  1.00  0.97           H  
ATOM   2253  HG  SER A 156     -12.808   0.118   0.796  1.00  0.97           H  
ATOM   2254  N   LEU A 157     -12.136   4.289  -0.047  1.00  0.95           N  
ATOM   2255  CA  LEU A 157     -10.848   4.833  -0.462  1.00  0.95           C  
ATOM   2256  C   LEU A 157     -10.380   5.868   0.510  1.00  0.95           C  
ATOM   2257  O   LEU A 157      -9.205   5.916   0.881  1.00  0.95           O  
ATOM   2258  CB  LEU A 157     -10.885   5.476  -1.834  1.00  0.95           C  
ATOM   2259  CG  LEU A 157      -9.573   6.129  -2.230  1.00  0.95           C  
ATOM   2260  CD1 LEU A 157      -8.442   5.095  -2.257  1.00  0.95           C  
ATOM   2261  CD2 LEU A 157      -9.747   6.748  -3.543  1.00  0.95           C  
ATOM   2262  H   LEU A 157     -12.965   4.379  -0.648  1.00  0.95           H  
ATOM   2263  HA  LEU A 157     -10.120   4.039  -0.476  1.00  0.95           H  
ATOM   2264 1HB  LEU A 157     -11.150   4.738  -2.579  1.00  0.95           H  
ATOM   2265 2HB  LEU A 157     -11.656   6.249  -1.828  1.00  0.95           H  
ATOM   2266  HG  LEU A 157      -9.313   6.897  -1.495  1.00  0.95           H  
ATOM   2267 1HD1 LEU A 157      -7.515   5.591  -2.533  1.00  0.95           H  
ATOM   2268 2HD1 LEU A 157      -8.330   4.650  -1.266  1.00  0.95           H  
ATOM   2269 3HD1 LEU A 157      -8.668   4.315  -2.981  1.00  0.95           H  
ATOM   2270 1HD2 LEU A 157      -8.849   7.214  -3.807  1.00  0.95           H  
ATOM   2271 2HD2 LEU A 157      -9.999   5.982  -4.270  1.00  0.95           H  
ATOM   2272 3HD2 LEU A 157     -10.519   7.478  -3.500  1.00  0.95           H  
ATOM   2273  N   ALA A 158     -11.286   6.742   0.885  1.00  0.95           N  
ATOM   2274  CA  ALA A 158     -10.929   7.797   1.776  1.00  0.95           C  
ATOM   2275  C   ALA A 158     -10.409   7.273   3.109  1.00  0.95           C  
ATOM   2276  O   ALA A 158      -9.417   7.792   3.618  1.00  0.95           O  
ATOM   2277  CB  ALA A 158     -12.117   8.653   1.963  1.00  0.95           C  
ATOM   2278  H   ALA A 158     -12.246   6.661   0.542  1.00  0.95           H  
ATOM   2279  HA  ALA A 158     -10.132   8.368   1.310  1.00  0.95           H  
ATOM   2280 1HB  ALA A 158     -11.844   9.462   2.572  1.00  0.95           H  
ATOM   2281 2HB  ALA A 158     -12.444   9.000   0.990  1.00  0.95           H  
ATOM   2282 3HB  ALA A 158     -12.906   8.077   2.428  1.00  0.95           H  
ATOM   2283  N   ASP A 159     -11.038   6.213   3.651  1.00  0.96           N  
ATOM   2284  CA  ASP A 159     -10.574   5.602   4.897  1.00  0.96           C  
ATOM   2285  C   ASP A 159      -9.185   5.013   4.724  1.00  0.96           C  
ATOM   2286  O   ASP A 159      -8.353   5.086   5.624  1.00  0.96           O  
ATOM   2287  CB  ASP A 159     -11.505   4.474   5.378  1.00  0.96           C  
ATOM   2288  CG  ASP A 159     -12.857   4.885   6.025  1.00  0.96           C  
ATOM   2289  OD1 ASP A 159     -13.054   6.024   6.359  1.00  0.96           O  
ATOM   2290  OD2 ASP A 159     -13.686   3.990   6.218  1.00  0.96           O  
ATOM   2291  H   ASP A 159     -11.864   5.832   3.196  1.00  0.96           H  
ATOM   2292  HA  ASP A 159     -10.525   6.371   5.665  1.00  0.96           H  
ATOM   2293 1HB  ASP A 159     -11.733   3.841   4.517  1.00  0.96           H  
ATOM   2294 2HB  ASP A 159     -10.962   3.854   6.087  1.00  0.96           H  
ATOM   2295  N   LEU A 160      -8.923   4.426   3.556  1.00  0.98           N  
ATOM   2296  CA  LEU A 160      -7.608   3.868   3.287  1.00  0.98           C  
ATOM   2297  C   LEU A 160      -6.553   4.971   3.249  1.00  0.98           C  
ATOM   2298  O   LEU A 160      -5.471   4.832   3.822  1.00  0.98           O  
ATOM   2299  CB  LEU A 160      -7.629   3.132   1.944  1.00  0.98           C  
ATOM   2300  CG  LEU A 160      -8.395   1.822   1.865  1.00  0.98           C  
ATOM   2301  CD1 LEU A 160      -8.520   1.412   0.394  1.00  0.98           C  
ATOM   2302  CD2 LEU A 160      -7.623   0.772   2.642  1.00  0.98           C  
ATOM   2303  H   LEU A 160      -9.657   4.355   2.849  1.00  0.98           H  
ATOM   2304  HA  LEU A 160      -7.355   3.169   4.081  1.00  0.98           H  
ATOM   2305 1HB  LEU A 160      -8.033   3.791   1.191  1.00  0.98           H  
ATOM   2306 2HB  LEU A 160      -6.632   2.915   1.680  1.00  0.98           H  
ATOM   2307  HG  LEU A 160      -9.392   1.938   2.284  1.00  0.98           H  
ATOM   2308 1HD1 LEU A 160      -9.050   0.481   0.303  1.00  0.98           H  
ATOM   2309 2HD1 LEU A 160      -9.052   2.167  -0.140  1.00  0.98           H  
ATOM   2310 3HD1 LEU A 160      -7.538   1.305  -0.033  1.00  0.98           H  
ATOM   2311 1HD2 LEU A 160      -8.136  -0.176   2.592  1.00  0.98           H  
ATOM   2312 2HD2 LEU A 160      -6.625   0.665   2.204  1.00  0.98           H  
ATOM   2313 3HD2 LEU A 160      -7.535   1.082   3.682  1.00  0.98           H  
ATOM   2314  N   CYS A 161      -6.900   6.088   2.604  1.00  1.02           N  
ATOM   2315  CA  CYS A 161      -6.015   7.240   2.501  1.00  1.02           C  
ATOM   2316  C   CYS A 161      -5.782   8.006   3.796  1.00  1.02           C  
ATOM   2317  O   CYS A 161      -4.657   8.435   4.077  1.00  1.02           O  
ATOM   2318  CB  CYS A 161      -6.554   8.229   1.481  1.00  1.02           C  
ATOM   2319  SG  CYS A 161      -6.376   7.773  -0.236  1.00  1.02           S  
ATOM   2320  H   CYS A 161      -7.808   6.123   2.143  1.00  1.02           H  
ATOM   2321  HA  CYS A 161      -5.052   6.877   2.146  1.00  1.02           H  
ATOM   2322 1HB  CYS A 161      -7.617   8.362   1.668  1.00  1.02           H  
ATOM   2323 2HB  CYS A 161      -6.093   9.167   1.642  1.00  1.02           H  
ATOM   2324  N   PHE A 162      -6.835   8.174   4.590  1.00  1.08           N  
ATOM   2325  CA  PHE A 162      -6.760   8.944   5.818  1.00  1.08           C  
ATOM   2326  C   PHE A 162      -7.350   8.164   7.005  1.00  1.08           C  
ATOM   2327  O   PHE A 162      -8.404   8.537   7.535  1.00  1.08           O  
ATOM   2328  CB  PHE A 162      -7.502  10.265   5.607  1.00  1.08           C  
ATOM   2329  CG  PHE A 162      -6.959  11.048   4.466  1.00  1.08           C  
ATOM   2330  CD1 PHE A 162      -7.552  10.974   3.217  1.00  1.08           C  
ATOM   2331  CD2 PHE A 162      -5.836  11.825   4.619  1.00  1.08           C  
ATOM   2332  CE1 PHE A 162      -7.008  11.664   2.154  1.00  1.08           C  
ATOM   2333  CE2 PHE A 162      -5.299  12.513   3.553  1.00  1.08           C  
ATOM   2334  CZ  PHE A 162      -5.882  12.424   2.327  1.00  1.08           C  
ATOM   2335  H   PHE A 162      -7.734   7.791   4.307  1.00  1.08           H  
ATOM   2336  HA  PHE A 162      -5.721   9.187   6.020  1.00  1.08           H  
ATOM   2337 1HB  PHE A 162      -8.525  10.062   5.392  1.00  1.08           H  
ATOM   2338 2HB  PHE A 162      -7.458  10.878   6.512  1.00  1.08           H  
ATOM   2339  HD1 PHE A 162      -8.445  10.351   3.080  1.00  1.08           H  
ATOM   2340  HD2 PHE A 162      -5.365  11.884   5.602  1.00  1.08           H  
ATOM   2341  HE1 PHE A 162      -7.457  11.602   1.181  1.00  1.08           H  
ATOM   2342  HE2 PHE A 162      -4.402  13.124   3.687  1.00  1.08           H  
ATOM   2343  HZ  PHE A 162      -5.456  12.963   1.494  1.00  1.08           H  
ATOM   2344  N   PRO A 163      -6.701   7.076   7.445  1.00  1.14           N  
ATOM   2345  CA  PRO A 163      -7.211   6.180   8.446  1.00  1.14           C  
ATOM   2346  C   PRO A 163      -7.284   6.885   9.766  1.00  1.14           C  
ATOM   2347  O   PRO A 163      -6.466   7.760  10.054  1.00  1.14           O  
ATOM   2348  CB  PRO A 163      -6.183   5.047   8.460  1.00  1.14           C  
ATOM   2349  CG  PRO A 163      -4.908   5.681   7.945  1.00  1.14           C  
ATOM   2350  CD  PRO A 163      -5.366   6.712   6.936  1.00  1.14           C  
ATOM   2351  HA  PRO A 163      -8.204   5.817   8.133  1.00  1.14           H  
ATOM   2352 1HB  PRO A 163      -6.084   4.643   9.479  1.00  1.14           H  
ATOM   2353 2HB  PRO A 163      -6.533   4.225   7.816  1.00  1.14           H  
ATOM   2354 1HG  PRO A 163      -4.342   6.123   8.773  1.00  1.14           H  
ATOM   2355 2HG  PRO A 163      -4.264   4.915   7.488  1.00  1.14           H  
ATOM   2356 1HD  PRO A 163      -4.670   7.551   6.939  1.00  1.14           H  
ATOM   2357 2HD  PRO A 163      -5.451   6.235   5.953  1.00  1.14           H  
ATOM   2358  N   ASN A 164      -8.256   6.486  10.569  1.00  1.21           N  
ATOM   2359  CA  ASN A 164      -8.500   6.995  11.916  1.00  1.21           C  
ATOM   2360  C   ASN A 164      -8.951   8.466  11.956  1.00  1.21           C  
ATOM   2361  O   ASN A 164      -9.127   9.023  13.040  1.00  1.21           O  
ATOM   2362  CB  ASN A 164      -7.263   6.811  12.781  1.00  1.21           C  
ATOM   2363  CG  ASN A 164      -6.841   5.368  12.880  1.00  1.21           C  
ATOM   2364  OD1 ASN A 164      -7.678   4.466  12.997  1.00  1.21           O  
ATOM   2365  ND2 ASN A 164      -5.554   5.133  12.826  1.00  1.21           N  
ATOM   2366  H   ASN A 164      -8.881   5.770  10.224  1.00  1.21           H  
ATOM   2367  HA  ASN A 164      -9.310   6.409  12.352  1.00  1.21           H  
ATOM   2368 1HB  ASN A 164      -6.432   7.408  12.419  1.00  1.21           H  
ATOM   2369 2HB  ASN A 164      -7.487   7.166  13.786  1.00  1.21           H  
ATOM   2370 1HD2 ASN A 164      -5.213   4.194  12.884  1.00  1.21           H  
ATOM   2371 2HD2 ASN A 164      -4.911   5.894  12.727  1.00  1.21           H  
ATOM   2372  N   GLU A 165      -9.204   9.074  10.794  1.00  1.29           N  
ATOM   2373  CA  GLU A 165      -9.725  10.432  10.746  1.00  1.29           C  
ATOM   2374  C   GLU A 165     -11.240  10.407  10.616  1.00  1.29           C  
ATOM   2375  O   GLU A 165     -11.812   9.537   9.956  1.00  1.29           O  
ATOM   2376  CB  GLU A 165      -9.049  11.242   9.636  1.00  1.29           C  
ATOM   2377  CG  GLU A 165      -9.481  12.717   9.539  1.00  1.29           C  
ATOM   2378  CD  GLU A 165      -8.637  13.503   8.555  1.00  1.29           C  
ATOM   2379  OE1 GLU A 165      -7.643  12.979   8.116  1.00  1.29           O  
ATOM   2380  OE2 GLU A 165      -8.978  14.629   8.248  1.00  1.29           O  
ATOM   2381  H   GLU A 165      -9.009   8.609   9.905  1.00  1.29           H  
ATOM   2382  HA  GLU A 165      -9.486  10.923  11.689  1.00  1.29           H  
ATOM   2383 1HB  GLU A 165      -7.969  11.213   9.775  1.00  1.29           H  
ATOM   2384 2HB  GLU A 165      -9.260  10.774   8.676  1.00  1.29           H  
ATOM   2385 1HG  GLU A 165     -10.522  12.762   9.217  1.00  1.29           H  
ATOM   2386 2HG  GLU A 165      -9.413  13.174  10.523  1.00  1.29           H  
ATOM   2387  N   HIS A 166     -11.913  11.351  11.256  1.00  1.38           N  
ATOM   2388  CA  HIS A 166     -13.370  11.405  11.178  1.00  1.38           C  
ATOM   2389  C   HIS A 166     -13.825  11.972   9.838  1.00  1.38           C  
ATOM   2390  O   HIS A 166     -14.222  13.129   9.735  1.00  1.38           O  
ATOM   2391  CB  HIS A 166     -13.942  12.257  12.310  1.00  1.38           C  
ATOM   2392  CG  HIS A 166     -13.716  11.687  13.682  1.00  1.38           C  
ATOM   2393  ND1 HIS A 166     -14.262  10.487  14.090  1.00  1.38           N  
ATOM   2394  CD2 HIS A 166     -13.008  12.156  14.737  1.00  1.38           C  
ATOM   2395  CE1 HIS A 166     -13.899  10.243  15.338  1.00  1.38           C  
ATOM   2396  NE2 HIS A 166     -13.139  11.240  15.753  1.00  1.38           N  
ATOM   2397  H   HIS A 166     -11.410  12.041  11.794  1.00  1.38           H  
ATOM   2398  HA  HIS A 166     -13.780  10.399  11.268  1.00  1.38           H  
ATOM   2399 1HB  HIS A 166     -13.495  13.252  12.275  1.00  1.38           H  
ATOM   2400 2HB  HIS A 166     -15.016  12.377  12.162  1.00  1.38           H  
ATOM   2401  HD2 HIS A 166     -12.442  13.087  14.774  1.00  1.38           H  
ATOM   2402  HE1 HIS A 166     -14.179   9.368  15.924  1.00  1.38           H  
ATOM   2403  HE2 HIS A 166     -12.719  11.322  16.668  1.00  1.38           H  
ATOM   2404  N   LEU A 167     -13.725  11.141   8.813  1.00  1.49           N  
ATOM   2405  CA  LEU A 167     -14.022  11.534   7.445  1.00  1.49           C  
ATOM   2406  C   LEU A 167     -15.519  11.500   7.181  1.00  1.49           C  
ATOM   2407  O   LEU A 167     -16.208  10.581   7.624  1.00  1.49           O  
ATOM   2408  CB  LEU A 167     -13.372  10.533   6.498  1.00  1.49           C  
ATOM   2409  CG  LEU A 167     -11.861  10.376   6.607  1.00  1.49           C  
ATOM   2410  CD1 LEU A 167     -11.465   9.266   5.720  1.00  1.49           C  
ATOM   2411  CD2 LEU A 167     -11.148  11.675   6.259  1.00  1.49           C  
ATOM   2412  H   LEU A 167     -13.361  10.209   9.013  1.00  1.49           H  
ATOM   2413  HA  LEU A 167     -13.647  12.540   7.269  1.00  1.49           H  
ATOM   2414 1HB  LEU A 167     -13.813   9.552   6.677  1.00  1.49           H  
ATOM   2415 2HB  LEU A 167     -13.606  10.826   5.484  1.00  1.49           H  
ATOM   2416  HG  LEU A 167     -11.601  10.092   7.612  1.00  1.49           H  
ATOM   2417 1HD1 LEU A 167     -10.409   9.088   5.797  1.00  1.49           H  
ATOM   2418 2HD1 LEU A 167     -11.999   8.357   6.015  1.00  1.49           H  
ATOM   2419 3HD1 LEU A 167     -11.716   9.515   4.725  1.00  1.49           H  
ATOM   2420 1HD2 LEU A 167     -10.076  11.541   6.351  1.00  1.49           H  
ATOM   2421 2HD2 LEU A 167     -11.383  11.981   5.251  1.00  1.49           H  
ATOM   2422 3HD2 LEU A 167     -11.464  12.440   6.949  1.00  1.49           H  
ATOM   2423  N   ASP A 168     -16.015  12.469   6.420  1.00  1.60           N  
ATOM   2424  CA  ASP A 168     -17.417  12.472   6.007  1.00  1.60           C  
ATOM   2425  C   ASP A 168     -17.648  13.357   4.784  1.00  1.60           C  
ATOM   2426  O   ASP A 168     -16.733  14.060   4.316  1.00  1.60           O  
ATOM   2427  CB  ASP A 168     -18.347  12.899   7.160  1.00  1.60           C  
ATOM   2428  CG  ASP A 168     -18.132  14.322   7.687  1.00  1.60           C  
ATOM   2429  OD1 ASP A 168     -18.196  15.282   6.915  1.00  1.60           O  
ATOM   2430  OD2 ASP A 168     -17.915  14.449   8.870  1.00  1.60           O  
ATOM   2431  H   ASP A 168     -15.400  13.203   6.110  1.00  1.60           H  
ATOM   2432  HA  ASP A 168     -17.692  11.451   5.730  1.00  1.60           H  
ATOM   2433 1HB  ASP A 168     -19.377  12.812   6.844  1.00  1.60           H  
ATOM   2434 2HB  ASP A 168     -18.222  12.203   7.994  1.00  1.60           H  
ATOM   2435  N   GLY A 169     -18.910  13.382   4.344  1.00  1.72           N  
ATOM   2436  CA  GLY A 169     -19.382  14.136   3.186  1.00  1.72           C  
ATOM   2437  C   GLY A 169     -19.084  15.637   3.159  1.00  1.72           C  
ATOM   2438  O   GLY A 169     -19.035  16.224   2.076  1.00  1.72           O  
ATOM   2439  H   GLY A 169     -19.598  12.790   4.810  1.00  1.72           H  
ATOM   2440 1HA  GLY A 169     -18.982  13.686   2.288  1.00  1.72           H  
ATOM   2441 2HA  GLY A 169     -20.459  14.004   3.126  1.00  1.72           H  
ATOM   2442  N   ASN A 170     -18.941  16.283   4.322  1.00  1.86           N  
ATOM   2443  CA  ASN A 170     -18.676  17.721   4.326  1.00  1.86           C  
ATOM   2444  C   ASN A 170     -17.243  18.059   4.731  1.00  1.86           C  
ATOM   2445  O   ASN A 170     -16.895  19.236   4.866  1.00  1.86           O  
ATOM   2446  CB  ASN A 170     -19.640  18.443   5.245  1.00  1.86           C  
ATOM   2447  CG  ASN A 170     -21.072  18.397   4.776  1.00  1.86           C  
ATOM   2448  OD1 ASN A 170     -21.362  18.462   3.577  1.00  1.86           O  
ATOM   2449  ND2 ASN A 170     -21.978  18.323   5.713  1.00  1.86           N  
ATOM   2450  H   ASN A 170     -18.939  15.772   5.215  1.00  1.86           H  
ATOM   2451  HA  ASN A 170     -18.816  18.102   3.315  1.00  1.86           H  
ATOM   2452 1HB  ASN A 170     -19.583  17.987   6.239  1.00  1.86           H  
ATOM   2453 2HB  ASN A 170     -19.334  19.483   5.346  1.00  1.86           H  
ATOM   2454 1HD2 ASN A 170     -22.951  18.309   5.472  1.00  1.86           H  
ATOM   2455 2HD2 ASN A 170     -21.694  18.301   6.672  1.00  1.86           H  
ATOM   2456  N   HIS A 171     -16.425  17.035   4.952  1.00  2.01           N  
ATOM   2457  CA  HIS A 171     -15.065  17.216   5.440  1.00  2.01           C  
ATOM   2458  C   HIS A 171     -14.008  17.112   4.344  1.00  2.01           C  
ATOM   2459  O   HIS A 171     -13.118  17.957   4.239  1.00  2.01           O  
ATOM   2460  CB  HIS A 171     -14.780  16.184   6.541  1.00  2.01           C  
ATOM   2461  CG  HIS A 171     -13.447  16.313   7.238  1.00  2.01           C  
ATOM   2462  ND1 HIS A 171     -13.079  17.433   7.960  1.00  2.01           N  
ATOM   2463  CD2 HIS A 171     -12.416  15.452   7.330  1.00  2.01           C  
ATOM   2464  CE1 HIS A 171     -11.861  17.243   8.460  1.00  2.01           C  
ATOM   2465  NE2 HIS A 171     -11.444  16.045   8.091  1.00  2.01           N  
ATOM   2466  H   HIS A 171     -16.757  16.083   4.798  1.00  2.01           H  
ATOM   2467  HA  HIS A 171     -14.975  18.206   5.883  1.00  2.01           H  
ATOM   2468 1HB  HIS A 171     -15.568  16.237   7.297  1.00  2.01           H  
ATOM   2469 2HB  HIS A 171     -14.829  15.189   6.108  1.00  2.01           H  
ATOM   2470  HD2 HIS A 171     -12.368  14.477   6.882  1.00  2.01           H  
ATOM   2471  HE1 HIS A 171     -11.302  17.953   9.069  1.00  2.01           H  
ATOM   2472  HE2 HIS A 171     -10.537  15.594   8.315  1.00  2.01           H  
ATOM   2473  N   GLY A 172     -14.078  16.058   3.536  1.00  2.16           N  
ATOM   2474  CA  GLY A 172     -13.000  15.821   2.567  1.00  2.16           C  
ATOM   2475  C   GLY A 172     -11.718  15.634   3.382  1.00  2.16           C  
ATOM   2476  O   GLY A 172     -11.758  14.960   4.409  1.00  2.16           O  
ATOM   2477  H   GLY A 172     -14.859  15.403   3.635  1.00  2.16           H  
ATOM   2478 1HA  GLY A 172     -13.212  14.942   1.963  1.00  2.16           H  
ATOM   2479 2HA  GLY A 172     -12.901  16.668   1.888  1.00  2.16           H  
ATOM   2480  N   HIS A 173     -10.591  16.216   2.966  1.00  2.25           N  
ATOM   2481  CA  HIS A 173      -9.378  16.069   3.782  1.00  2.25           C  
ATOM   2482  C   HIS A 173      -8.455  17.284   3.753  1.00  2.25           C  
ATOM   2483  O   HIS A 173      -7.247  17.118   3.804  1.00  2.25           O  
ATOM   2484  CB  HIS A 173      -8.571  14.858   3.363  1.00  2.25           C  
ATOM   2485  CG  HIS A 173      -8.234  14.923   1.997  1.00  2.25           C  
ATOM   2486  ND1 HIS A 173      -7.147  15.620   1.522  1.00  2.25           N  
ATOM   2487  CD2 HIS A 173      -8.831  14.386   0.956  1.00  2.25           C  
ATOM   2488  CE1 HIS A 173      -7.105  15.509   0.224  1.00  2.25           C  
ATOM   2489  NE2 HIS A 173      -8.123  14.755  -0.153  1.00  2.25           N  
ATOM   2490  H   HIS A 173     -10.555  16.735   2.084  1.00  2.25           H  
ATOM   2491  HA  HIS A 173      -9.671  15.923   4.824  1.00  2.25           H  
ATOM   2492 1HB  HIS A 173      -7.655  14.798   3.951  1.00  2.25           H  
ATOM   2493 2HB  HIS A 173      -9.144  13.947   3.545  1.00  2.25           H  
ATOM   2494  HD1 HIS A 173      -6.489  16.149   2.069  1.00  2.25           H  
ATOM   2495  HD2 HIS A 173      -9.719  13.768   0.896  1.00  2.25           H  
ATOM   2496  HE1 HIS A 173      -6.317  16.000  -0.351  1.00  2.25           H  
ATOM   2497  N   ASP A 174      -9.016  18.482   3.677  1.00  2.24           N  
ATOM   2498  CA  ASP A 174      -8.273  19.759   3.618  1.00  2.24           C  
ATOM   2499  C   ASP A 174      -7.053  19.878   2.609  1.00  2.24           C  
ATOM   2500  O   ASP A 174      -7.337  20.189   1.454  1.00  2.24           O  
ATOM   2501  CB  ASP A 174      -7.981  20.236   5.043  1.00  2.24           C  
ATOM   2502  CG  ASP A 174      -9.206  20.732   5.759  1.00  2.24           C  
ATOM   2503  OD1 ASP A 174     -10.186  20.971   5.112  1.00  2.24           O  
ATOM   2504  OD2 ASP A 174      -9.155  20.859   6.958  1.00  2.24           O  
ATOM   2505  H   ASP A 174     -10.029  18.515   3.663  1.00  2.24           H  
ATOM   2506  HA  ASP A 174      -8.995  20.494   3.259  1.00  2.24           H  
ATOM   2507 1HB  ASP A 174      -7.625  19.406   5.643  1.00  2.24           H  
ATOM   2508 2HB  ASP A 174      -7.238  21.035   5.037  1.00  2.24           H  
ATOM   2509  N   PRO A 175      -5.721  19.693   2.933  1.00  2.11           N  
ATOM   2510  CA  PRO A 175      -4.607  20.047   2.041  1.00  2.11           C  
ATOM   2511  C   PRO A 175      -4.588  19.404   0.654  1.00  2.11           C  
ATOM   2512  O   PRO A 175      -5.108  18.313   0.414  1.00  2.11           O  
ATOM   2513  CB  PRO A 175      -3.372  19.566   2.810  1.00  2.11           C  
ATOM   2514  CG  PRO A 175      -3.766  19.551   4.234  1.00  2.11           C  
ATOM   2515  CD  PRO A 175      -5.193  19.112   4.238  1.00  2.11           C  
ATOM   2516  HA  PRO A 175      -4.581  21.140   1.939  1.00  2.11           H  
ATOM   2517 1HB  PRO A 175      -3.082  18.568   2.448  1.00  2.11           H  
ATOM   2518 2HB  PRO A 175      -2.520  20.228   2.607  1.00  2.11           H  
ATOM   2519 1HG  PRO A 175      -3.114  18.858   4.788  1.00  2.11           H  
ATOM   2520 2HG  PRO A 175      -3.626  20.544   4.678  1.00  2.11           H  
ATOM   2521 1HD  PRO A 175      -5.191  18.026   4.232  1.00  2.11           H  
ATOM   2522 2HD  PRO A 175      -5.574  19.520   5.127  1.00  2.11           H  
ATOM   2523  N   ASN A 176      -3.894  20.093  -0.258  1.00  1.90           N  
ATOM   2524  CA  ASN A 176      -3.737  19.727  -1.675  1.00  1.90           C  
ATOM   2525  C   ASN A 176      -2.754  18.565  -1.873  1.00  1.90           C  
ATOM   2526  O   ASN A 176      -1.685  18.697  -2.502  1.00  1.90           O  
ATOM   2527  CB  ASN A 176      -3.215  20.972  -2.377  1.00  1.90           C  
ATOM   2528  CG  ASN A 176      -4.243  22.068  -2.451  1.00  1.90           C  
ATOM   2529  OD1 ASN A 176      -4.167  23.069  -1.721  1.00  1.90           O  
ATOM   2530  ND2 ASN A 176      -5.192  21.903  -3.324  1.00  1.90           N  
ATOM   2531  H   ASN A 176      -3.469  20.958   0.037  1.00  1.90           H  
ATOM   2532  HA  ASN A 176      -4.707  19.428  -2.082  1.00  1.90           H  
ATOM   2533 1HB  ASN A 176      -2.371  21.352  -1.802  1.00  1.90           H  
ATOM   2534 2HB  ASN A 176      -2.827  20.746  -3.357  1.00  1.90           H  
ATOM   2535 1HD2 ASN A 176      -5.902  22.594  -3.433  1.00  1.90           H  
ATOM   2536 2HD2 ASN A 176      -5.168  21.066  -3.903  1.00  1.90           H  
ATOM   2537  N   ASP A 177      -3.142  17.426  -1.292  1.00  1.63           N  
ATOM   2538  CA  ASP A 177      -2.338  16.216  -1.262  1.00  1.63           C  
ATOM   2539  C   ASP A 177      -2.757  14.975  -2.047  1.00  1.63           C  
ATOM   2540  O   ASP A 177      -1.947  14.045  -2.122  1.00  1.63           O  
ATOM   2541  CB  ASP A 177      -2.114  15.818   0.198  1.00  1.63           C  
ATOM   2542  CG  ASP A 177      -1.156  16.795   0.978  1.00  1.63           C  
ATOM   2543  OD1 ASP A 177      -0.301  17.452   0.365  1.00  1.63           O  
ATOM   2544  OD2 ASP A 177      -1.292  16.865   2.172  1.00  1.63           O  
ATOM   2545  H   ASP A 177      -4.042  17.443  -0.811  1.00  1.63           H  
ATOM   2546  HA  ASP A 177      -1.379  16.485  -1.654  1.00  1.63           H  
ATOM   2547 1HB  ASP A 177      -3.082  15.802   0.712  1.00  1.63           H  
ATOM   2548 2HB  ASP A 177      -1.706  14.809   0.242  1.00  1.63           H  
ATOM   2549  N   VAL A 178      -3.954  14.906  -2.640  1.00  1.37           N  
ATOM   2550  CA  VAL A 178      -4.296  13.617  -3.249  1.00  1.37           C  
ATOM   2551  C   VAL A 178      -4.255  13.611  -4.749  1.00  1.37           C  
ATOM   2552  O   VAL A 178      -4.886  14.418  -5.430  1.00  1.37           O  
ATOM   2553  CB  VAL A 178      -5.657  13.079  -2.759  1.00  1.37           C  
ATOM   2554  CG1 VAL A 178      -6.011  11.778  -3.476  1.00  1.37           C  
ATOM   2555  CG2 VAL A 178      -5.548  12.806  -1.298  1.00  1.37           C  
ATOM   2556  H   VAL A 178      -4.616  15.685  -2.679  1.00  1.37           H  
ATOM   2557  HA  VAL A 178      -3.567  12.885  -2.914  1.00  1.37           H  
ATOM   2558  HB  VAL A 178      -6.444  13.814  -2.956  1.00  1.37           H  
ATOM   2559 1HG1 VAL A 178      -6.963  11.401  -3.103  1.00  1.37           H  
ATOM   2560 2HG1 VAL A 178      -6.087  11.951  -4.545  1.00  1.37           H  
ATOM   2561 3HG1 VAL A 178      -5.230  11.046  -3.288  1.00  1.37           H  
ATOM   2562 1HG2 VAL A 178      -6.496  12.418  -0.930  1.00  1.37           H  
ATOM   2563 2HG2 VAL A 178      -4.764  12.081  -1.135  1.00  1.37           H  
ATOM   2564 3HG2 VAL A 178      -5.296  13.717  -0.783  1.00  1.37           H  
ATOM   2565  N   LEU A 179      -3.479  12.672  -5.238  1.00  1.17           N  
ATOM   2566  CA  LEU A 179      -3.306  12.450  -6.649  1.00  1.17           C  
ATOM   2567  C   LEU A 179      -4.113  11.287  -7.129  1.00  1.17           C  
ATOM   2568  O   LEU A 179      -4.012  10.184  -6.605  1.00  1.17           O  
ATOM   2569  CB  LEU A 179      -1.844  12.223  -6.989  1.00  1.17           C  
ATOM   2570  CG  LEU A 179      -1.555  11.669  -8.404  1.00  1.17           C  
ATOM   2571  CD1 LEU A 179      -1.953  12.616  -9.496  1.00  1.17           C  
ATOM   2572  CD2 LEU A 179      -0.080  11.356  -8.500  1.00  1.17           C  
ATOM   2573  H   LEU A 179      -3.015  12.052  -4.568  1.00  1.17           H  
ATOM   2574  HA  LEU A 179      -3.644  13.341  -7.179  1.00  1.17           H  
ATOM   2575 1HB  LEU A 179      -1.327  13.153  -6.883  1.00  1.17           H  
ATOM   2576 2HB  LEU A 179      -1.448  11.547  -6.290  1.00  1.17           H  
ATOM   2577  HG  LEU A 179      -2.132  10.774  -8.535  1.00  1.17           H  
ATOM   2578 1HD1 LEU A 179      -1.739  12.155 -10.457  1.00  1.17           H  
ATOM   2579 2HD1 LEU A 179      -3.003  12.842  -9.435  1.00  1.17           H  
ATOM   2580 3HD1 LEU A 179      -1.415  13.485  -9.419  1.00  1.17           H  
ATOM   2581 1HD2 LEU A 179       0.146  10.962  -9.471  1.00  1.17           H  
ATOM   2582 2HD2 LEU A 179       0.472  12.263  -8.353  1.00  1.17           H  
ATOM   2583 3HD2 LEU A 179       0.192  10.629  -7.741  1.00  1.17           H  
ATOM   2584  N   PHE A 180      -4.917  11.536  -8.132  1.00  1.04           N  
ATOM   2585  CA  PHE A 180      -5.704  10.492  -8.733  1.00  1.04           C  
ATOM   2586  C   PHE A 180      -5.151  10.296 -10.119  1.00  1.04           C  
ATOM   2587  O   PHE A 180      -5.154  11.240 -10.905  1.00  1.04           O  
ATOM   2588  CB  PHE A 180      -7.154  10.915  -8.900  1.00  1.04           C  
ATOM   2589  CG  PHE A 180      -7.865  11.251  -7.677  1.00  1.04           C  
ATOM   2590  CD1 PHE A 180      -7.762  12.532  -7.171  1.00  1.04           C  
ATOM   2591  CD2 PHE A 180      -8.661  10.336  -7.039  1.00  1.04           C  
ATOM   2592  CE1 PHE A 180      -8.444  12.879  -6.062  1.00  1.04           C  
ATOM   2593  CE2 PHE A 180      -9.348  10.686  -5.924  1.00  1.04           C  
ATOM   2594  CZ  PHE A 180      -9.232  11.963  -5.453  1.00  1.04           C  
ATOM   2595  H   PHE A 180      -4.972  12.477  -8.493  1.00  1.04           H  
ATOM   2596  HA  PHE A 180      -5.612   9.565  -8.167  1.00  1.04           H  
ATOM   2597 1HB  PHE A 180      -7.201  11.777  -9.567  1.00  1.04           H  
ATOM   2598 2HB  PHE A 180      -7.697  10.103  -9.389  1.00  1.04           H  
ATOM   2599  HD1 PHE A 180      -7.132  13.267  -7.676  1.00  1.04           H  
ATOM   2600  HD2 PHE A 180      -8.744   9.335  -7.443  1.00  1.04           H  
ATOM   2601  HE1 PHE A 180      -8.374  13.892  -5.655  1.00  1.04           H  
ATOM   2602  HE2 PHE A 180      -9.992   9.965  -5.415  1.00  1.04           H  
ATOM   2603  HZ  PHE A 180      -9.762  12.257  -4.608  1.00  1.04           H  
ATOM   2604  N   ILE A 181      -4.673   9.104 -10.413  1.00  0.99           N  
ATOM   2605  CA  ILE A 181      -4.155   8.798 -11.728  1.00  0.99           C  
ATOM   2606  C   ILE A 181      -5.052   7.784 -12.382  1.00  0.99           C  
ATOM   2607  O   ILE A 181      -5.049   6.606 -12.012  1.00  0.99           O  
ATOM   2608  CB  ILE A 181      -2.768   8.173 -11.654  1.00  0.99           C  
ATOM   2609  CG1 ILE A 181      -1.831   9.022 -11.010  1.00  0.99           C  
ATOM   2610  CG2 ILE A 181      -2.290   7.825 -12.960  1.00  0.99           C  
ATOM   2611  CD1 ILE A 181      -0.552   8.352 -10.872  1.00  0.99           C  
ATOM   2612  H   ILE A 181      -4.662   8.380  -9.703  1.00  0.99           H  
ATOM   2613  HA  ILE A 181      -4.131   9.702 -12.336  1.00  0.99           H  
ATOM   2614  HB  ILE A 181      -2.840   7.278 -11.068  1.00  0.99           H  
ATOM   2615 1HG1 ILE A 181      -1.707   9.944 -11.575  1.00  0.99           H  
ATOM   2616 2HG1 ILE A 181      -2.198   9.253 -10.034  1.00  0.99           H  
ATOM   2617 1HG2 ILE A 181      -1.331   7.354 -12.880  1.00  0.99           H  
ATOM   2618 2HG2 ILE A 181      -2.997   7.138 -13.434  1.00  0.99           H  
ATOM   2619 3HG2 ILE A 181      -2.205   8.745 -13.524  1.00  0.99           H  
ATOM   2620 1HD1 ILE A 181       0.144   8.993 -10.372  1.00  0.99           H  
ATOM   2621 2HD1 ILE A 181      -0.704   7.440 -10.296  1.00  0.99           H  
ATOM   2622 3HD1 ILE A 181      -0.160   8.103 -11.852  1.00  0.99           H  
ATOM   2623  N   GLY A 182      -5.856   8.205 -13.334  1.00  1.00           N  
ATOM   2624  CA  GLY A 182      -6.749   7.226 -13.899  1.00  1.00           C  
ATOM   2625  C   GLY A 182      -6.080   6.620 -15.094  1.00  1.00           C  
ATOM   2626  O   GLY A 182      -5.483   7.331 -15.902  1.00  1.00           O  
ATOM   2627  H   GLY A 182      -5.839   9.175 -13.648  1.00  1.00           H  
ATOM   2628 1HA  GLY A 182      -6.946   6.451 -13.173  1.00  1.00           H  
ATOM   2629 2HA  GLY A 182      -7.695   7.683 -14.152  1.00  1.00           H  
ATOM   2630  N   PHE A 183      -6.202   5.319 -15.266  1.00  1.06           N  
ATOM   2631  CA  PHE A 183      -5.522   4.742 -16.401  1.00  1.06           C  
ATOM   2632  C   PHE A 183      -6.353   4.630 -17.639  1.00  1.06           C  
ATOM   2633  O   PHE A 183      -7.557   4.366 -17.596  1.00  1.06           O  
ATOM   2634  CB  PHE A 183      -4.947   3.419 -16.022  1.00  1.06           C  
ATOM   2635  CG  PHE A 183      -3.821   3.614 -15.095  1.00  1.06           C  
ATOM   2636  CD1 PHE A 183      -3.970   3.482 -13.728  1.00  1.06           C  
ATOM   2637  CD2 PHE A 183      -2.599   3.956 -15.590  1.00  1.06           C  
ATOM   2638  CE1 PHE A 183      -2.927   3.675 -12.892  1.00  1.06           C  
ATOM   2639  CE2 PHE A 183      -1.559   4.138 -14.757  1.00  1.06           C  
ATOM   2640  CZ  PHE A 183      -1.718   4.003 -13.402  1.00  1.06           C  
ATOM   2641  H   PHE A 183      -6.697   4.711 -14.607  1.00  1.06           H  
ATOM   2642  HA  PHE A 183      -4.674   5.384 -16.645  1.00  1.06           H  
ATOM   2643 1HB  PHE A 183      -5.706   2.810 -15.540  1.00  1.06           H  
ATOM   2644 2HB  PHE A 183      -4.597   2.899 -16.910  1.00  1.06           H  
ATOM   2645  HD1 PHE A 183      -4.925   3.218 -13.324  1.00  1.06           H  
ATOM   2646  HD2 PHE A 183      -2.468   4.066 -16.670  1.00  1.06           H  
ATOM   2647  HE1 PHE A 183      -3.065   3.562 -11.829  1.00  1.06           H  
ATOM   2648  HE2 PHE A 183      -0.602   4.381 -15.164  1.00  1.06           H  
ATOM   2649  HZ  PHE A 183      -0.882   4.157 -12.749  1.00  1.06           H  
ATOM   2650  N   THR A 184      -5.678   4.841 -18.750  1.00  1.12           N  
ATOM   2651  CA  THR A 184      -6.301   4.756 -20.046  1.00  1.12           C  
ATOM   2652  C   THR A 184      -6.157   3.370 -20.658  1.00  1.12           C  
ATOM   2653  O   THR A 184      -5.394   2.549 -20.147  1.00  1.12           O  
ATOM   2654  CB  THR A 184      -5.707   5.820 -20.981  1.00  1.12           C  
ATOM   2655  OG1 THR A 184      -4.317   5.546 -21.210  1.00  1.12           O  
ATOM   2656  CG2 THR A 184      -5.850   7.204 -20.342  1.00  1.12           C  
ATOM   2657  H   THR A 184      -4.687   5.085 -18.682  1.00  1.12           H  
ATOM   2658  HA  THR A 184      -7.356   4.962 -19.919  1.00  1.12           H  
ATOM   2659  HB  THR A 184      -6.224   5.807 -21.929  1.00  1.12           H  
ATOM   2660  HG1 THR A 184      -3.918   6.292 -21.681  1.00  1.12           H  
ATOM   2661 1HG2 THR A 184      -5.426   7.960 -21.003  1.00  1.12           H  
ATOM   2662 2HG2 THR A 184      -6.900   7.420 -20.183  1.00  1.12           H  
ATOM   2663 3HG2 THR A 184      -5.327   7.223 -19.391  1.00  1.12           H  
ATOM   2664  N   SER A 185      -6.864   3.176 -21.780  1.00  1.17           N  
ATOM   2665  CA  SER A 185      -6.901   1.983 -22.640  1.00  1.17           C  
ATOM   2666  C   SER A 185      -7.687   0.781 -22.163  1.00  1.17           C  
ATOM   2667  O   SER A 185      -8.280   0.750 -21.081  1.00  1.17           O  
ATOM   2668  CB  SER A 185      -5.480   1.468 -22.891  1.00  1.17           C  
ATOM   2669  OG  SER A 185      -5.489   0.317 -23.700  1.00  1.17           O  
ATOM   2670  H   SER A 185      -7.480   3.943 -22.038  1.00  1.17           H  
ATOM   2671  HA  SER A 185      -7.329   2.293 -23.594  1.00  1.17           H  
ATOM   2672 1HB  SER A 185      -4.895   2.250 -23.369  1.00  1.17           H  
ATOM   2673 2HB  SER A 185      -4.988   1.209 -21.971  1.00  1.17           H  
ATOM   2674  HG  SER A 185      -5.614  -0.451 -23.046  1.00  1.17           H  
ATOM   2675  N   LYS A 186      -7.666  -0.231 -23.024  1.00  1.19           N  
ATOM   2676  CA  LYS A 186      -8.273  -1.510 -22.747  1.00  1.19           C  
ATOM   2677  C   LYS A 186      -7.250  -2.207 -21.898  1.00  1.19           C  
ATOM   2678  O   LYS A 186      -6.100  -1.757 -21.865  1.00  1.19           O  
ATOM   2679  CB  LYS A 186      -8.591  -2.310 -24.013  1.00  1.19           C  
ATOM   2680  CG  LYS A 186      -7.372  -2.864 -24.757  1.00  1.19           C  
ATOM   2681  CD  LYS A 186      -7.779  -3.634 -26.020  1.00  1.19           C  
ATOM   2682  CE  LYS A 186      -6.579  -4.342 -26.680  1.00  1.19           C  
ATOM   2683  NZ  LYS A 186      -6.108  -5.547 -25.891  1.00  1.19           N  
ATOM   2684  H   LYS A 186      -7.168  -0.095 -23.898  1.00  1.19           H  
ATOM   2685  HA  LYS A 186      -9.184  -1.374 -22.162  1.00  1.19           H  
ATOM   2686 1HB  LYS A 186      -9.222  -3.160 -23.752  1.00  1.19           H  
ATOM   2687 2HB  LYS A 186      -9.153  -1.686 -24.707  1.00  1.19           H  
ATOM   2688 1HG  LYS A 186      -6.706  -2.047 -25.032  1.00  1.19           H  
ATOM   2689 2HG  LYS A 186      -6.833  -3.535 -24.106  1.00  1.19           H  
ATOM   2690 1HD  LYS A 186      -8.522  -4.386 -25.752  1.00  1.19           H  
ATOM   2691 2HD  LYS A 186      -8.224  -2.947 -26.738  1.00  1.19           H  
ATOM   2692 1HE  LYS A 186      -6.867  -4.667 -27.677  1.00  1.19           H  
ATOM   2693 2HE  LYS A 186      -5.754  -3.635 -26.762  1.00  1.19           H  
ATOM   2694 1HZ  LYS A 186      -5.330  -5.974 -26.357  1.00  1.19           H  
ATOM   2695 2HZ  LYS A 186      -5.811  -5.293 -24.935  1.00  1.19           H  
ATOM   2696 3HZ  LYS A 186      -6.855  -6.214 -25.813  1.00  1.19           H  
ATOM   2697  N   ASP A 187      -7.675  -3.250 -21.186  1.00  1.19           N  
ATOM   2698  CA  ASP A 187      -6.856  -4.058 -20.271  1.00  1.19           C  
ATOM   2699  C   ASP A 187      -6.453  -3.289 -19.006  1.00  1.19           C  
ATOM   2700  O   ASP A 187      -5.782  -3.829 -18.131  1.00  1.19           O  
ATOM   2701  CB  ASP A 187      -5.587  -4.566 -20.972  1.00  1.19           C  
ATOM   2702  CG  ASP A 187      -5.904  -5.424 -22.207  1.00  1.19           C  
ATOM   2703  OD1 ASP A 187      -6.784  -6.247 -22.137  1.00  1.19           O  
ATOM   2704  OD2 ASP A 187      -5.285  -5.201 -23.240  1.00  1.19           O  
ATOM   2705  H   ASP A 187      -8.644  -3.520 -21.290  1.00  1.19           H  
ATOM   2706  HA  ASP A 187      -7.444  -4.923 -19.962  1.00  1.19           H  
ATOM   2707 1HB  ASP A 187      -4.937  -3.744 -21.257  1.00  1.19           H  
ATOM   2708 2HB  ASP A 187      -5.022  -5.181 -20.272  1.00  1.19           H  
ATOM   2709  N   ALA A 188      -6.947  -2.053 -18.872  1.00  1.18           N  
ATOM   2710  CA  ALA A 188      -6.784  -1.277 -17.657  1.00  1.18           C  
ATOM   2711  C   ALA A 188      -7.915  -1.597 -16.698  1.00  1.18           C  
ATOM   2712  O   ALA A 188      -7.935  -1.132 -15.564  1.00  1.18           O  
ATOM   2713  CB  ALA A 188      -6.752   0.208 -17.969  1.00  1.18           C  
ATOM   2714  H   ALA A 188      -7.451  -1.634 -19.641  1.00  1.18           H  
ATOM   2715  HA  ALA A 188      -5.852  -1.577 -17.193  1.00  1.18           H  
ATOM   2716 1HB  ALA A 188      -6.614   0.778 -17.051  1.00  1.18           H  
ATOM   2717 2HB  ALA A 188      -5.929   0.421 -18.654  1.00  1.18           H  
ATOM   2718 3HB  ALA A 188      -7.689   0.504 -18.439  1.00  1.18           H  
ATOM   2719  N   VAL A 189      -8.873  -2.369 -17.191  1.00  1.19           N  
ATOM   2720  CA  VAL A 189     -10.067  -2.792 -16.473  1.00  1.19           C  
ATOM   2721  C   VAL A 189      -9.768  -4.134 -15.817  1.00  1.19           C  
ATOM   2722  O   VAL A 189      -9.231  -5.010 -16.493  1.00  1.19           O  
ATOM   2723  CB  VAL A 189     -11.264  -2.906 -17.443  1.00  1.19           C  
ATOM   2724  CG1 VAL A 189     -12.500  -3.437 -16.718  1.00  1.19           C  
ATOM   2725  CG2 VAL A 189     -11.578  -1.525 -18.042  1.00  1.19           C  
ATOM   2726  H   VAL A 189      -8.751  -2.695 -18.137  1.00  1.19           H  
ATOM   2727  HA  VAL A 189     -10.309  -2.049 -15.743  1.00  1.19           H  
ATOM   2728  HB  VAL A 189     -11.009  -3.606 -18.236  1.00  1.19           H  
ATOM   2729 1HG1 VAL A 189     -13.319  -3.514 -17.426  1.00  1.19           H  
ATOM   2730 2HG1 VAL A 189     -12.288  -4.422 -16.298  1.00  1.19           H  
ATOM   2731 3HG1 VAL A 189     -12.779  -2.756 -15.923  1.00  1.19           H  
ATOM   2732 1HG2 VAL A 189     -12.416  -1.611 -18.735  1.00  1.19           H  
ATOM   2733 2HG2 VAL A 189     -11.853  -0.842 -17.256  1.00  1.19           H  
ATOM   2734 3HG2 VAL A 189     -10.709  -1.139 -18.572  1.00  1.19           H  
ATOM   2735  N   PRO A 190     -10.047  -4.341 -14.518  1.00  1.22           N  
ATOM   2736  CA  PRO A 190      -9.767  -5.574 -13.826  1.00  1.22           C  
ATOM   2737  C   PRO A 190     -10.401  -6.732 -14.566  1.00  1.22           C  
ATOM   2738  O   PRO A 190     -11.509  -6.602 -15.077  1.00  1.22           O  
ATOM   2739  CB  PRO A 190     -10.441  -5.357 -12.483  1.00  1.22           C  
ATOM   2740  CG  PRO A 190     -10.451  -3.886 -12.291  1.00  1.22           C  
ATOM   2741  CD  PRO A 190     -10.705  -3.326 -13.664  1.00  1.22           C  
ATOM   2742  HA  PRO A 190      -8.689  -5.704 -13.727  1.00  1.22           H  
ATOM   2743 1HB  PRO A 190     -11.433  -5.817 -12.503  1.00  1.22           H  
ATOM   2744 2HB  PRO A 190      -9.868  -5.862 -11.713  1.00  1.22           H  
ATOM   2745 1HG  PRO A 190     -11.226  -3.611 -11.596  1.00  1.22           H  
ATOM   2746 2HG  PRO A 190      -9.505  -3.564 -11.849  1.00  1.22           H  
ATOM   2747 1HD  PRO A 190     -11.777  -3.297 -13.856  1.00  1.22           H  
ATOM   2748 2HD  PRO A 190     -10.258  -2.344 -13.711  1.00  1.22           H  
ATOM   2749  N   GLY A 191      -9.702  -7.856 -14.633  1.00  1.28           N  
ATOM   2750  CA  GLY A 191     -10.215  -9.016 -15.348  1.00  1.28           C  
ATOM   2751  C   GLY A 191     -10.930 -10.018 -14.451  1.00  1.28           C  
ATOM   2752  O   GLY A 191     -11.276  -9.729 -13.308  1.00  1.28           O  
ATOM   2753  H   GLY A 191      -8.793  -7.906 -14.197  1.00  1.28           H  
ATOM   2754 1HA  GLY A 191     -10.898  -8.679 -16.128  1.00  1.28           H  
ATOM   2755 2HA  GLY A 191      -9.389  -9.511 -15.856  1.00  1.28           H  
ATOM   2756  N   ALA A 192     -11.077 -11.235 -14.974  1.00  1.38           N  
ATOM   2757  CA  ALA A 192     -11.766 -12.354 -14.323  1.00  1.38           C  
ATOM   2758  C   ALA A 192     -11.143 -12.752 -12.989  1.00  1.38           C  
ATOM   2759  O   ALA A 192     -11.810 -13.326 -12.129  1.00  1.38           O  
ATOM   2760  CB  ALA A 192     -11.760 -13.560 -15.242  1.00  1.38           C  
ATOM   2761  H   ALA A 192     -10.728 -11.385 -15.910  1.00  1.38           H  
ATOM   2762  HA  ALA A 192     -12.796 -12.048 -14.134  1.00  1.38           H  
ATOM   2763 1HB  ALA A 192     -12.305 -14.378 -14.769  1.00  1.38           H  
ATOM   2764 2HB  ALA A 192     -12.239 -13.304 -16.186  1.00  1.38           H  
ATOM   2765 3HB  ALA A 192     -10.732 -13.870 -15.427  1.00  1.38           H  
ATOM   2766  N   THR A 193      -9.856 -12.475 -12.833  1.00  1.50           N  
ATOM   2767  CA  THR A 193      -9.123 -12.849 -11.637  1.00  1.50           C  
ATOM   2768  C   THR A 193      -9.268 -11.827 -10.507  1.00  1.50           C  
ATOM   2769  O   THR A 193      -8.778 -12.053  -9.398  1.00  1.50           O  
ATOM   2770  CB  THR A 193      -7.635 -13.044 -11.971  1.00  1.50           C  
ATOM   2771  OG1 THR A 193      -7.082 -11.814 -12.457  1.00  1.50           O  
ATOM   2772  CG2 THR A 193      -7.491 -14.113 -13.042  1.00  1.50           C  
ATOM   2773  H   THR A 193      -9.374 -11.991 -13.573  1.00  1.50           H  
ATOM   2774  HA  THR A 193      -9.519 -13.798 -11.279  1.00  1.50           H  
ATOM   2775  HB  THR A 193      -7.098 -13.347 -11.073  1.00  1.50           H  
ATOM   2776  HG1 THR A 193      -7.323 -11.101 -11.852  1.00  1.50           H  
ATOM   2777 1HG2 THR A 193      -6.435 -14.251 -13.279  1.00  1.50           H  
ATOM   2778 2HG2 THR A 193      -7.908 -15.051 -12.677  1.00  1.50           H  
ATOM   2779 3HG2 THR A 193      -8.026 -13.803 -13.939  1.00  1.50           H  
ATOM   2780  N   ALA A 194      -9.913 -10.694 -10.779  1.00  1.62           N  
ATOM   2781  CA  ALA A 194     -10.083  -9.676  -9.754  1.00  1.62           C  
ATOM   2782  C   ALA A 194     -11.289 -10.011  -8.883  1.00  1.62           C  
ATOM   2783  O   ALA A 194     -12.443  -9.978  -9.326  1.00  1.62           O  
ATOM   2784  CB  ALA A 194     -10.246  -8.313 -10.381  1.00  1.62           C  
ATOM   2785  H   ALA A 194     -10.322 -10.535 -11.700  1.00  1.62           H  
ATOM   2786  HA  ALA A 194      -9.194  -9.671  -9.121  1.00  1.62           H  
ATOM   2787 1HB  ALA A 194     -10.352  -7.572  -9.595  1.00  1.62           H  
ATOM   2788 2HB  ALA A 194      -9.365  -8.091 -10.980  1.00  1.62           H  
ATOM   2789 3HB  ALA A 194     -11.132  -8.309 -11.017  1.00  1.62           H  
ATOM   2790  N   LYS A 195     -11.043 -10.307  -7.620  1.00  1.72           N  
ATOM   2791  CA  LYS A 195     -12.127 -10.731  -6.757  1.00  1.72           C  
ATOM   2792  C   LYS A 195     -12.948  -9.555  -6.237  1.00  1.72           C  
ATOM   2793  O   LYS A 195     -12.782  -9.092  -5.106  1.00  1.72           O  
ATOM   2794  CB  LYS A 195     -11.577 -11.546  -5.588  1.00  1.72           C  
ATOM   2795  CG  LYS A 195     -12.635 -12.173  -4.695  1.00  1.72           C  
ATOM   2796  CD  LYS A 195     -11.991 -12.980  -3.579  1.00  1.72           C  
ATOM   2797  CE  LYS A 195     -13.024 -13.635  -2.676  1.00  1.72           C  
ATOM   2798  NZ  LYS A 195     -12.373 -14.356  -1.543  1.00  1.72           N  
ATOM   2799  H   LYS A 195     -10.092 -10.303  -7.274  1.00  1.72           H  
ATOM   2800  HA  LYS A 195     -12.793 -11.371  -7.337  1.00  1.72           H  
ATOM   2801 1HB  LYS A 195     -10.937 -12.343  -5.970  1.00  1.72           H  
ATOM   2802 2HB  LYS A 195     -10.960 -10.905  -4.960  1.00  1.72           H  
ATOM   2803 1HG  LYS A 195     -13.237 -11.395  -4.263  1.00  1.72           H  
ATOM   2804 2HG  LYS A 195     -13.279 -12.823  -5.284  1.00  1.72           H  
ATOM   2805 1HD  LYS A 195     -11.354 -13.754  -4.006  1.00  1.72           H  
ATOM   2806 2HD  LYS A 195     -11.366 -12.321  -2.966  1.00  1.72           H  
ATOM   2807 1HE  LYS A 195     -13.684 -12.870  -2.276  1.00  1.72           H  
ATOM   2808 2HE  LYS A 195     -13.616 -14.342  -3.254  1.00  1.72           H  
ATOM   2809 1HZ  LYS A 195     -13.070 -14.772  -0.951  1.00  1.72           H  
ATOM   2810 2HZ  LYS A 195     -11.761 -15.071  -1.898  1.00  1.72           H  
ATOM   2811 3HZ  LYS A 195     -11.815 -13.673  -1.001  1.00  1.72           H  
ATOM   2812  N   TRP A 196     -13.939  -9.157  -7.028  1.00  1.79           N  
ATOM   2813  CA  TRP A 196     -14.794  -8.016  -6.675  1.00  1.79           C  
ATOM   2814  C   TRP A 196     -15.818  -8.399  -5.584  1.00  1.79           C  
ATOM   2815  O   TRP A 196     -16.641  -7.581  -5.178  1.00  1.79           O  
ATOM   2816  CB  TRP A 196     -15.553  -7.442  -7.869  1.00  1.79           C  
ATOM   2817  CG  TRP A 196     -14.727  -6.772  -8.935  1.00  1.79           C  
ATOM   2818  CD1 TRP A 196     -13.377  -6.780  -9.042  1.00  1.79           C  
ATOM   2819  CD2 TRP A 196     -15.210  -5.946 -10.052  1.00  1.79           C  
ATOM   2820  NE1 TRP A 196     -12.987  -6.069 -10.149  1.00  1.79           N  
ATOM   2821  CE2 TRP A 196     -14.094  -5.558 -10.775  1.00  1.79           C  
ATOM   2822  CE3 TRP A 196     -16.489  -5.514 -10.486  1.00  1.79           C  
ATOM   2823  CZ2 TRP A 196     -14.197  -4.778 -11.916  1.00  1.79           C  
ATOM   2824  CZ3 TRP A 196     -16.572  -4.728 -11.619  1.00  1.79           C  
ATOM   2825  CH2 TRP A 196     -15.451  -4.380 -12.309  1.00  1.79           C  
ATOM   2826  H   TRP A 196     -13.994  -9.597  -7.948  1.00  1.79           H  
ATOM   2827  HA  TRP A 196     -14.151  -7.224  -6.300  1.00  1.79           H  
ATOM   2828 1HB  TRP A 196     -16.039  -8.266  -8.348  1.00  1.79           H  
ATOM   2829 2HB  TRP A 196     -16.324  -6.751  -7.526  1.00  1.79           H  
ATOM   2830  HD1 TRP A 196     -12.702  -7.293  -8.362  1.00  1.79           H  
ATOM   2831  HE1 TRP A 196     -12.036  -5.943 -10.453  1.00  1.79           H  
ATOM   2832  HE3 TRP A 196     -17.384  -5.780  -9.949  1.00  1.79           H  
ATOM   2833  HZ2 TRP A 196     -13.338  -4.473 -12.494  1.00  1.79           H  
ATOM   2834  HZ3 TRP A 196     -17.548  -4.401 -11.952  1.00  1.79           H  
ATOM   2835  HH2 TRP A 196     -15.541  -3.779 -13.191  1.00  1.79           H  
ATOM   2836  N   LYS A 197     -15.745  -9.651  -5.124  1.00  1.79           N  
ATOM   2837  CA  LYS A 197     -16.562 -10.200  -4.048  1.00  1.79           C  
ATOM   2838  C   LYS A 197     -15.783 -10.310  -2.719  1.00  1.79           C  
ATOM   2839  O   LYS A 197     -16.251 -10.948  -1.771  1.00  1.79           O  
ATOM   2840  CB  LYS A 197     -17.089 -11.575  -4.440  1.00  1.79           C  
ATOM   2841  CG  LYS A 197     -18.022 -11.554  -5.637  1.00  1.79           C  
ATOM   2842  CD  LYS A 197     -18.601 -12.926  -5.946  1.00  1.79           C  
ATOM   2843  CE  LYS A 197     -19.547 -12.874  -7.158  1.00  1.79           C  
ATOM   2844  NZ  LYS A 197     -20.116 -14.212  -7.469  1.00  1.79           N  
ATOM   2845  H   LYS A 197     -15.054 -10.252  -5.538  1.00  1.79           H  
ATOM   2846  HA  LYS A 197     -17.407  -9.532  -3.883  1.00  1.79           H  
ATOM   2847 1HB  LYS A 197     -16.248 -12.230  -4.674  1.00  1.79           H  
ATOM   2848 2HB  LYS A 197     -17.624 -12.014  -3.599  1.00  1.79           H  
ATOM   2849 1HG  LYS A 197     -18.833 -10.844  -5.468  1.00  1.79           H  
ATOM   2850 2HG  LYS A 197     -17.452 -11.231  -6.495  1.00  1.79           H  
ATOM   2851 1HD  LYS A 197     -17.789 -13.622  -6.159  1.00  1.79           H  
ATOM   2852 2HD  LYS A 197     -19.153 -13.291  -5.081  1.00  1.79           H  
ATOM   2853 1HE  LYS A 197     -20.363 -12.182  -6.949  1.00  1.79           H  
ATOM   2854 2HE  LYS A 197     -18.997 -12.516  -8.030  1.00  1.79           H  
ATOM   2855 1HZ  LYS A 197     -20.733 -14.150  -8.269  1.00  1.79           H  
ATOM   2856 2HZ  LYS A 197     -19.367 -14.855  -7.676  1.00  1.79           H  
ATOM   2857 3HZ  LYS A 197     -20.636 -14.546  -6.674  1.00  1.79           H  
ATOM   2858  N   ALA A 198     -14.590  -9.712  -2.662  1.00  1.74           N  
ATOM   2859  CA  ALA A 198     -13.724  -9.743  -1.474  1.00  1.74           C  
ATOM   2860  C   ALA A 198     -14.401  -9.119  -0.261  1.00  1.74           C  
ATOM   2861  O   ALA A 198     -15.367  -8.366  -0.391  1.00  1.74           O  
ATOM   2862  CB  ALA A 198     -12.427  -9.042  -1.741  1.00  1.74           C  
ATOM   2863  H   ALA A 198     -14.233  -9.232  -3.490  1.00  1.74           H  
ATOM   2864  HA  ALA A 198     -13.509 -10.782  -1.235  1.00  1.74           H  
ATOM   2865 1HB  ALA A 198     -11.841  -9.107  -0.877  1.00  1.74           H  
ATOM   2866 2HB  ALA A 198     -11.911  -9.508  -2.580  1.00  1.74           H  
ATOM   2867 3HB  ALA A 198     -12.587  -8.055  -1.945  1.00  1.74           H  
ATOM   2868  N   LYS A 199     -13.951  -9.494   0.940  1.00  1.63           N  
ATOM   2869  CA  LYS A 199     -14.609  -8.996   2.155  1.00  1.63           C  
ATOM   2870  C   LYS A 199     -13.848  -7.909   2.920  1.00  1.63           C  
ATOM   2871  O   LYS A 199     -14.236  -7.537   4.028  1.00  1.63           O  
ATOM   2872  CB  LYS A 199     -14.909 -10.165   3.082  1.00  1.63           C  
ATOM   2873  CG  LYS A 199     -15.802 -11.231   2.434  1.00  1.63           C  
ATOM   2874  CD  LYS A 199     -17.177 -10.680   2.064  1.00  1.63           C  
ATOM   2875  CE  LYS A 199     -18.063 -11.771   1.465  1.00  1.63           C  
ATOM   2876  NZ  LYS A 199     -19.395 -11.248   1.054  1.00  1.63           N  
ATOM   2877  H   LYS A 199     -13.130 -10.111   1.009  1.00  1.63           H  
ATOM   2878  HA  LYS A 199     -15.563  -8.559   1.859  1.00  1.63           H  
ATOM   2879 1HB  LYS A 199     -13.973 -10.638   3.385  1.00  1.63           H  
ATOM   2880 2HB  LYS A 199     -15.404  -9.801   3.982  1.00  1.63           H  
ATOM   2881 1HG  LYS A 199     -15.320 -11.601   1.525  1.00  1.63           H  
ATOM   2882 2HG  LYS A 199     -15.928 -12.066   3.121  1.00  1.63           H  
ATOM   2883 1HD  LYS A 199     -17.661 -10.268   2.948  1.00  1.63           H  
ATOM   2884 2HD  LYS A 199     -17.061  -9.882   1.325  1.00  1.63           H  
ATOM   2885 1HE  LYS A 199     -17.563 -12.188   0.589  1.00  1.63           H  
ATOM   2886 2HE  LYS A 199     -18.204 -12.561   2.201  1.00  1.63           H  
ATOM   2887 1HZ  LYS A 199     -19.943 -11.997   0.659  1.00  1.63           H  
ATOM   2888 2HZ  LYS A 199     -19.872 -10.866   1.857  1.00  1.63           H  
ATOM   2889 3HZ  LYS A 199     -19.266 -10.523   0.362  1.00  1.63           H  
ATOM   2890  N   ASN A 200     -12.769  -7.408   2.346  1.00  1.47           N  
ATOM   2891  CA  ASN A 200     -11.962  -6.379   3.006  1.00  1.47           C  
ATOM   2892  C   ASN A 200     -11.265  -5.515   1.985  1.00  1.47           C  
ATOM   2893  O   ASN A 200     -10.854  -5.999   0.931  1.00  1.47           O  
ATOM   2894  CB  ASN A 200     -10.949  -6.970   3.969  1.00  1.47           C  
ATOM   2895  CG  ASN A 200     -10.303  -5.913   4.863  1.00  1.47           C  
ATOM   2896  OD1 ASN A 200      -9.346  -5.191   4.508  1.00  1.47           O  
ATOM   2897  ND2 ASN A 200     -10.835  -5.809   6.053  1.00  1.47           N  
ATOM   2898  H   ASN A 200     -12.506  -7.752   1.434  1.00  1.47           H  
ATOM   2899  HA  ASN A 200     -12.628  -5.730   3.575  1.00  1.47           H  
ATOM   2900 1HB  ASN A 200     -11.435  -7.716   4.598  1.00  1.47           H  
ATOM   2901 2HB  ASN A 200     -10.167  -7.479   3.403  1.00  1.47           H  
ATOM   2902 1HD2 ASN A 200     -10.477  -5.142   6.706  1.00  1.47           H  
ATOM   2903 2HD2 ASN A 200     -11.603  -6.398   6.310  1.00  1.47           H  
ATOM   2904  N   ALA A 201     -11.099  -4.240   2.310  1.00  1.30           N  
ATOM   2905  CA  ALA A 201     -10.443  -3.319   1.400  1.00  1.30           C  
ATOM   2906  C   ALA A 201      -9.051  -3.804   1.009  1.00  1.30           C  
ATOM   2907  O   ALA A 201      -8.647  -3.628  -0.137  1.00  1.30           O  
ATOM   2908  CB  ALA A 201     -10.357  -1.956   2.028  1.00  1.30           C  
ATOM   2909  H   ALA A 201     -11.442  -3.901   3.198  1.00  1.30           H  
ATOM   2910  HA  ALA A 201     -11.044  -3.239   0.500  1.00  1.30           H  
ATOM   2911 1HB  ALA A 201      -9.902  -1.280   1.329  1.00  1.30           H  
ATOM   2912 2HB  ALA A 201     -11.358  -1.599   2.276  1.00  1.30           H  
ATOM   2913 3HB  ALA A 201      -9.756  -2.010   2.933  1.00  1.30           H  
ATOM   2914  N   LYS A 202      -8.315  -4.449   1.922  1.00  1.15           N  
ATOM   2915  CA  LYS A 202      -6.984  -4.919   1.550  1.00  1.15           C  
ATOM   2916  C   LYS A 202      -7.092  -6.020   0.509  1.00  1.15           C  
ATOM   2917  O   LYS A 202      -6.367  -6.029  -0.482  1.00  1.15           O  
ATOM   2918  CB  LYS A 202      -6.221  -5.447   2.759  1.00  1.15           C  
ATOM   2919  CG  LYS A 202      -4.803  -5.975   2.434  1.00  1.15           C  
ATOM   2920  CD  LYS A 202      -3.871  -4.866   1.929  1.00  1.15           C  
ATOM   2921  CE  LYS A 202      -2.387  -5.321   1.947  1.00  1.15           C  
ATOM   2922  NZ  LYS A 202      -2.058  -6.367   0.897  1.00  1.15           N  
ATOM   2923  H   LYS A 202      -8.676  -4.621   2.857  1.00  1.15           H  
ATOM   2924  HA  LYS A 202      -6.427  -4.089   1.111  1.00  1.15           H  
ATOM   2925 1HB  LYS A 202      -6.125  -4.654   3.501  1.00  1.15           H  
ATOM   2926 2HB  LYS A 202      -6.786  -6.258   3.220  1.00  1.15           H  
ATOM   2927 1HG  LYS A 202      -4.368  -6.425   3.325  1.00  1.15           H  
ATOM   2928 2HG  LYS A 202      -4.870  -6.745   1.657  1.00  1.15           H  
ATOM   2929 1HD  LYS A 202      -4.142  -4.610   0.897  1.00  1.15           H  
ATOM   2930 2HD  LYS A 202      -3.983  -3.977   2.545  1.00  1.15           H  
ATOM   2931 1HE  LYS A 202      -1.749  -4.454   1.788  1.00  1.15           H  
ATOM   2932 2HE  LYS A 202      -2.175  -5.741   2.929  1.00  1.15           H  
ATOM   2933 1HZ  LYS A 202      -1.098  -6.625   0.959  1.00  1.15           H  
ATOM   2934 2HZ  LYS A 202      -2.626  -7.222   0.964  1.00  1.15           H  
ATOM   2935 3HZ  LYS A 202      -2.232  -6.021  -0.048  1.00  1.15           H  
ATOM   2936  N   GLU A 203      -8.005  -6.965   0.732  1.00  1.03           N  
ATOM   2937  CA  GLU A 203      -8.171  -8.073  -0.200  1.00  1.03           C  
ATOM   2938  C   GLU A 203      -8.536  -7.488  -1.573  1.00  1.03           C  
ATOM   2939  O   GLU A 203      -8.048  -7.948  -2.616  1.00  1.03           O  
ATOM   2940  CB  GLU A 203      -9.232  -9.052   0.330  1.00  1.03           C  
ATOM   2941  CG  GLU A 203      -9.409 -10.369  -0.471  1.00  1.03           C  
ATOM   2942  CD  GLU A 203     -10.537 -11.326   0.083  1.00  1.03           C  
ATOM   2943  OE1 GLU A 203     -11.307 -10.935   0.950  1.00  1.03           O  
ATOM   2944  OE2 GLU A 203     -10.599 -12.445  -0.387  1.00  1.03           O  
ATOM   2945  H   GLU A 203      -8.598  -6.901   1.546  1.00  1.03           H  
ATOM   2946  HA  GLU A 203      -7.221  -8.601  -0.292  1.00  1.03           H  
ATOM   2947 1HB  GLU A 203      -8.965  -9.335   1.347  1.00  1.03           H  
ATOM   2948 2HB  GLU A 203     -10.178  -8.535   0.400  1.00  1.03           H  
ATOM   2949 1HG  GLU A 203      -9.636 -10.119  -1.509  1.00  1.03           H  
ATOM   2950 2HG  GLU A 203      -8.461 -10.902  -0.465  1.00  1.03           H  
ATOM   2951  N   PHE A 204      -9.368  -6.437  -1.567  1.00  0.95           N  
ATOM   2952  CA  PHE A 204      -9.739  -5.776  -2.808  1.00  0.95           C  
ATOM   2953  C   PHE A 204      -8.556  -5.084  -3.477  1.00  0.95           C  
ATOM   2954  O   PHE A 204      -8.382  -5.197  -4.693  1.00  0.95           O  
ATOM   2955  CB  PHE A 204     -10.811  -4.731  -2.568  1.00  0.95           C  
ATOM   2956  CG  PHE A 204     -12.173  -5.258  -2.433  1.00  0.95           C  
ATOM   2957  CD1 PHE A 204     -12.911  -5.093  -1.312  1.00  0.95           C  
ATOM   2958  CD2 PHE A 204     -12.729  -5.905  -3.460  1.00  0.95           C  
ATOM   2959  CE1 PHE A 204     -14.209  -5.566  -1.251  1.00  0.95           C  
ATOM   2960  CE2 PHE A 204     -14.004  -6.345  -3.399  1.00  0.95           C  
ATOM   2961  CZ  PHE A 204     -14.744  -6.176  -2.306  1.00  0.95           C  
ATOM   2962  H   PHE A 204      -9.757  -6.113  -0.681  1.00  0.95           H  
ATOM   2963  HA  PHE A 204     -10.132  -6.532  -3.489  1.00  0.95           H  
ATOM   2964 1HB  PHE A 204     -10.577  -4.181  -1.670  1.00  0.95           H  
ATOM   2965 2HB  PHE A 204     -10.805  -4.016  -3.389  1.00  0.95           H  
ATOM   2966  HD1 PHE A 204     -12.471  -4.587  -0.485  1.00  0.95           H  
ATOM   2967  HD2 PHE A 204     -12.143  -6.064  -4.366  1.00  0.95           H  
ATOM   2968  HE1 PHE A 204     -14.808  -5.454  -0.380  1.00  0.95           H  
ATOM   2969  HE2 PHE A 204     -14.413  -6.826  -4.208  1.00  0.95           H  
ATOM   2970  HZ  PHE A 204     -15.769  -6.551  -2.271  1.00  0.95           H  
ATOM   2971  N   GLU A 205      -7.695  -4.416  -2.702  1.00  0.90           N  
ATOM   2972  CA  GLU A 205      -6.554  -3.781  -3.344  1.00  0.90           C  
ATOM   2973  C   GLU A 205      -5.673  -4.841  -3.975  1.00  0.90           C  
ATOM   2974  O   GLU A 205      -5.252  -4.686  -5.120  1.00  0.90           O  
ATOM   2975  CB  GLU A 205      -5.691  -2.976  -2.360  1.00  0.90           C  
ATOM   2976  CG  GLU A 205      -6.268  -1.665  -1.819  1.00  0.90           C  
ATOM   2977  CD  GLU A 205      -5.305  -0.987  -0.833  1.00  0.90           C  
ATOM   2978  OE1 GLU A 205      -4.314  -1.576  -0.469  1.00  0.90           O  
ATOM   2979  OE2 GLU A 205      -5.572   0.123  -0.464  1.00  0.90           O  
ATOM   2980  H   GLU A 205      -7.856  -4.324  -1.699  1.00  0.90           H  
ATOM   2981  HA  GLU A 205      -6.917  -3.115  -4.127  1.00  0.90           H  
ATOM   2982 1HB  GLU A 205      -5.470  -3.607  -1.494  1.00  0.90           H  
ATOM   2983 2HB  GLU A 205      -4.739  -2.742  -2.835  1.00  0.90           H  
ATOM   2984 1HG  GLU A 205      -6.463  -0.986  -2.654  1.00  0.90           H  
ATOM   2985 2HG  GLU A 205      -7.213  -1.865  -1.321  1.00  0.90           H  
ATOM   2986  N   ASP A 206      -5.460  -5.952  -3.257  1.00  0.87           N  
ATOM   2987  CA  ASP A 206      -4.613  -7.037  -3.739  1.00  0.87           C  
ATOM   2988  C   ASP A 206      -5.184  -7.651  -5.016  1.00  0.87           C  
ATOM   2989  O   ASP A 206      -4.444  -7.989  -5.945  1.00  0.87           O  
ATOM   2990  CB  ASP A 206      -4.430  -8.100  -2.640  1.00  0.87           C  
ATOM   2991  CG  ASP A 206      -3.503  -7.617  -1.476  1.00  0.87           C  
ATOM   2992  OD1 ASP A 206      -2.833  -6.612  -1.628  1.00  0.87           O  
ATOM   2993  OD2 ASP A 206      -3.457  -8.238  -0.421  1.00  0.87           O  
ATOM   2994  H   ASP A 206      -5.869  -6.017  -2.323  1.00  0.87           H  
ATOM   2995  HA  ASP A 206      -3.633  -6.626  -3.968  1.00  0.87           H  
ATOM   2996 1HB  ASP A 206      -5.408  -8.351  -2.224  1.00  0.87           H  
ATOM   2997 2HB  ASP A 206      -4.016  -9.008  -3.076  1.00  0.87           H  
ATOM   2998  N   SER A 207      -6.513  -7.736  -5.082  1.00  0.86           N  
ATOM   2999  CA  SER A 207      -7.227  -8.279  -6.226  1.00  0.86           C  
ATOM   3000  C   SER A 207      -6.997  -7.487  -7.507  1.00  0.86           C  
ATOM   3001  O   SER A 207      -6.879  -8.070  -8.589  1.00  0.86           O  
ATOM   3002  CB  SER A 207      -8.699  -8.306  -5.929  1.00  0.86           C  
ATOM   3003  OG  SER A 207      -8.981  -9.206  -4.899  1.00  0.86           O  
ATOM   3004  H   SER A 207      -7.059  -7.455  -4.268  1.00  0.86           H  
ATOM   3005  HA  SER A 207      -6.880  -9.299  -6.387  1.00  0.86           H  
ATOM   3006 1HB  SER A 207      -9.034  -7.323  -5.649  1.00  0.86           H  
ATOM   3007 2HB  SER A 207      -9.230  -8.571  -6.815  1.00  0.86           H  
ATOM   3008  HG  SER A 207      -8.554  -8.832  -4.088  1.00  0.86           H  
ATOM   3009  N   ILE A 208      -6.928  -6.159  -7.391  1.00  0.86           N  
ATOM   3010  CA  ILE A 208      -6.714  -5.333  -8.575  1.00  0.86           C  
ATOM   3011  C   ILE A 208      -5.285  -4.785  -8.675  1.00  0.86           C  
ATOM   3012  O   ILE A 208      -4.898  -4.268  -9.728  1.00  0.86           O  
ATOM   3013  CB  ILE A 208      -7.731  -4.171  -8.639  1.00  0.86           C  
ATOM   3014  CG1 ILE A 208      -7.561  -3.227  -7.493  1.00  0.86           C  
ATOM   3015  CG2 ILE A 208      -9.157  -4.720  -8.644  1.00  0.86           C  
ATOM   3016  CD1 ILE A 208      -8.380  -1.982  -7.649  1.00  0.86           C  
ATOM   3017  H   ILE A 208      -7.070  -5.732  -6.470  1.00  0.86           H  
ATOM   3018  HA  ILE A 208      -6.887  -5.952  -9.452  1.00  0.86           H  
ATOM   3019  HB  ILE A 208      -7.563  -3.604  -9.555  1.00  0.86           H  
ATOM   3020 1HG1 ILE A 208      -7.867  -3.726  -6.584  1.00  0.86           H  
ATOM   3021 2HG1 ILE A 208      -6.513  -2.954  -7.395  1.00  0.86           H  
ATOM   3022 1HG2 ILE A 208      -9.869  -3.896  -8.712  1.00  0.86           H  
ATOM   3023 2HG2 ILE A 208      -9.283  -5.376  -9.489  1.00  0.86           H  
ATOM   3024 3HG2 ILE A 208      -9.334  -5.275  -7.720  1.00  0.86           H  
ATOM   3025 1HD1 ILE A 208      -8.227  -1.375  -6.781  1.00  0.86           H  
ATOM   3026 2HD1 ILE A 208      -8.079  -1.438  -8.548  1.00  0.86           H  
ATOM   3027 3HD1 ILE A 208      -9.430  -2.248  -7.721  1.00  0.86           H  
ATOM   3028  N   LYS A 209      -4.466  -5.007  -7.639  1.00  0.87           N  
ATOM   3029  CA  LYS A 209      -3.067  -4.579  -7.606  1.00  0.87           C  
ATOM   3030  C   LYS A 209      -2.284  -5.067  -8.805  1.00  0.87           C  
ATOM   3031  O   LYS A 209      -1.499  -4.319  -9.362  1.00  0.87           O  
ATOM   3032  CB  LYS A 209      -2.378  -5.060  -6.326  1.00  0.87           C  
ATOM   3033  CG  LYS A 209      -0.913  -4.656  -6.154  1.00  0.87           C  
ATOM   3034  CD  LYS A 209      -0.393  -5.132  -4.790  1.00  0.87           C  
ATOM   3035  CE  LYS A 209       1.046  -4.675  -4.485  1.00  0.87           C  
ATOM   3036  NZ  LYS A 209       2.053  -5.248  -5.437  1.00  0.87           N  
ATOM   3037  H   LYS A 209      -4.845  -5.425  -6.795  1.00  0.87           H  
ATOM   3038  HA  LYS A 209      -3.046  -3.493  -7.618  1.00  0.87           H  
ATOM   3039 1HB  LYS A 209      -2.893  -4.659  -5.469  1.00  0.87           H  
ATOM   3040 2HB  LYS A 209      -2.440  -6.146  -6.265  1.00  0.87           H  
ATOM   3041 1HG  LYS A 209      -0.310  -5.110  -6.946  1.00  0.87           H  
ATOM   3042 2HG  LYS A 209      -0.807  -3.584  -6.223  1.00  0.87           H  
ATOM   3043 1HD  LYS A 209      -1.055  -4.753  -4.007  1.00  0.87           H  
ATOM   3044 2HD  LYS A 209      -0.427  -6.220  -4.761  1.00  0.87           H  
ATOM   3045 1HE  LYS A 209       1.099  -3.595  -4.524  1.00  0.87           H  
ATOM   3046 2HE  LYS A 209       1.295  -5.004  -3.479  1.00  0.87           H  
ATOM   3047 1HZ  LYS A 209       2.979  -4.947  -5.190  1.00  0.87           H  
ATOM   3048 2HZ  LYS A 209       2.019  -6.247  -5.412  1.00  0.87           H  
ATOM   3049 3HZ  LYS A 209       1.866  -4.927  -6.397  1.00  0.87           H  
ATOM   3050  N   SER A 210      -2.499  -6.303  -9.250  1.00  0.88           N  
ATOM   3051  CA  SER A 210      -1.744  -6.786 -10.409  1.00  0.88           C  
ATOM   3052  C   SER A 210      -1.990  -5.918 -11.648  1.00  0.88           C  
ATOM   3053  O   SER A 210      -1.084  -5.677 -12.448  1.00  0.88           O  
ATOM   3054  CB  SER A 210      -2.104  -8.223 -10.732  1.00  0.88           C  
ATOM   3055  OG  SER A 210      -1.689  -9.096  -9.716  1.00  0.88           O  
ATOM   3056  H   SER A 210      -3.168  -6.900  -8.777  1.00  0.88           H  
ATOM   3057  HA  SER A 210      -0.681  -6.738 -10.167  1.00  0.88           H  
ATOM   3058 1HB  SER A 210      -3.183  -8.303 -10.867  1.00  0.88           H  
ATOM   3059 2HB  SER A 210      -1.636  -8.505 -11.674  1.00  0.88           H  
ATOM   3060  HG  SER A 210      -2.221  -8.880  -8.945  1.00  0.88           H  
ATOM   3061  N   ILE A 211      -3.220  -5.435 -11.810  1.00  0.90           N  
ATOM   3062  CA  ILE A 211      -3.557  -4.641 -12.976  1.00  0.90           C  
ATOM   3063  C   ILE A 211      -2.981  -3.259 -12.743  1.00  0.90           C  
ATOM   3064  O   ILE A 211      -2.312  -2.692 -13.608  1.00  0.90           O  
ATOM   3065  CB  ILE A 211      -5.087  -4.631 -13.178  1.00  0.90           C  
ATOM   3066  CG1 ILE A 211      -5.534  -6.069 -13.380  1.00  0.90           C  
ATOM   3067  CG2 ILE A 211      -5.519  -3.726 -14.361  1.00  0.90           C  
ATOM   3068  CD1 ILE A 211      -4.869  -6.745 -14.548  1.00  0.90           C  
ATOM   3069  H   ILE A 211      -3.923  -5.578 -11.094  1.00  0.90           H  
ATOM   3070  HA  ILE A 211      -3.086  -5.070 -13.857  1.00  0.90           H  
ATOM   3071  HB  ILE A 211      -5.561  -4.271 -12.266  1.00  0.90           H  
ATOM   3072 1HG1 ILE A 211      -5.312  -6.634 -12.473  1.00  0.90           H  
ATOM   3073 2HG1 ILE A 211      -6.585  -6.087 -13.542  1.00  0.90           H  
ATOM   3074 1HG2 ILE A 211      -6.607  -3.744 -14.466  1.00  0.90           H  
ATOM   3075 2HG2 ILE A 211      -5.199  -2.717 -14.162  1.00  0.90           H  
ATOM   3076 3HG2 ILE A 211      -5.065  -4.074 -15.291  1.00  0.90           H  
ATOM   3077 1HD1 ILE A 211      -5.235  -7.769 -14.634  1.00  0.90           H  
ATOM   3078 2HD1 ILE A 211      -5.104  -6.197 -15.466  1.00  0.90           H  
ATOM   3079 3HD1 ILE A 211      -3.790  -6.757 -14.398  1.00  0.90           H  
ATOM   3080  N   GLY A 212      -3.169  -2.760 -11.535  1.00  0.92           N  
ATOM   3081  CA  GLY A 212      -2.661  -1.467 -11.132  1.00  0.92           C  
ATOM   3082  C   GLY A 212      -1.161  -1.342 -11.367  1.00  0.92           C  
ATOM   3083  O   GLY A 212      -0.708  -0.398 -12.012  1.00  0.92           O  
ATOM   3084  H   GLY A 212      -3.707  -3.304 -10.862  1.00  0.92           H  
ATOM   3085 1HA  GLY A 212      -3.175  -0.677 -11.670  1.00  0.92           H  
ATOM   3086 2HA  GLY A 212      -2.878  -1.347 -10.078  1.00  0.92           H  
ATOM   3087  N   ASP A 213      -0.379  -2.278 -10.831  1.00  0.96           N  
ATOM   3088  CA  ASP A 213       1.071  -2.234 -10.970  1.00  0.96           C  
ATOM   3089  C   ASP A 213       1.515  -2.285 -12.430  1.00  0.96           C  
ATOM   3090  O   ASP A 213       2.422  -1.549 -12.831  1.00  0.96           O  
ATOM   3091  CB  ASP A 213       1.715  -3.412 -10.233  1.00  0.96           C  
ATOM   3092  CG  ASP A 213       1.706  -3.330  -8.672  1.00  0.96           C  
ATOM   3093  OD1 ASP A 213       1.438  -2.279  -8.101  1.00  0.96           O  
ATOM   3094  OD2 ASP A 213       2.004  -4.355  -8.062  1.00  0.96           O  
ATOM   3095  H   ASP A 213      -0.808  -3.034 -10.314  1.00  0.96           H  
ATOM   3096  HA  ASP A 213       1.428  -1.302 -10.536  1.00  0.96           H  
ATOM   3097 1HB  ASP A 213       1.179  -4.325 -10.517  1.00  0.96           H  
ATOM   3098 2HB  ASP A 213       2.742  -3.529 -10.571  1.00  0.96           H  
ATOM   3099  N   LYS A 214       0.857  -3.113 -13.254  1.00  1.00           N  
ATOM   3100  CA  LYS A 214       1.228  -3.171 -14.666  1.00  1.00           C  
ATOM   3101  C   LYS A 214       0.979  -1.830 -15.345  1.00  1.00           C  
ATOM   3102  O   LYS A 214       1.727  -1.421 -16.236  1.00  1.00           O  
ATOM   3103  CB  LYS A 214       0.474  -4.289 -15.386  1.00  1.00           C  
ATOM   3104  CG  LYS A 214       0.944  -5.700 -15.013  1.00  1.00           C  
ATOM   3105  CD  LYS A 214       0.136  -6.777 -15.735  1.00  1.00           C  
ATOM   3106  CE  LYS A 214       0.616  -8.173 -15.356  1.00  1.00           C  
ATOM   3107  NZ  LYS A 214      -0.164  -9.242 -16.049  1.00  1.00           N  
ATOM   3108  H   LYS A 214       0.113  -3.728 -12.911  1.00  1.00           H  
ATOM   3109  HA  LYS A 214       2.295  -3.383 -14.731  1.00  1.00           H  
ATOM   3110 1HB  LYS A 214      -0.590  -4.219 -15.135  1.00  1.00           H  
ATOM   3111 2HB  LYS A 214       0.569  -4.163 -16.462  1.00  1.00           H  
ATOM   3112 1HG  LYS A 214       1.993  -5.808 -15.284  1.00  1.00           H  
ATOM   3113 2HG  LYS A 214       0.856  -5.840 -13.941  1.00  1.00           H  
ATOM   3114 1HD  LYS A 214      -0.917  -6.677 -15.455  1.00  1.00           H  
ATOM   3115 2HD  LYS A 214       0.226  -6.645 -16.811  1.00  1.00           H  
ATOM   3116 1HE  LYS A 214       1.667  -8.272 -15.624  1.00  1.00           H  
ATOM   3117 2HE  LYS A 214       0.512  -8.302 -14.277  1.00  1.00           H  
ATOM   3118 1HZ  LYS A 214       0.185 -10.148 -15.771  1.00  1.00           H  
ATOM   3119 2HZ  LYS A 214      -1.138  -9.165 -15.797  1.00  1.00           H  
ATOM   3120 3HZ  LYS A 214      -0.066  -9.137 -17.049  1.00  1.00           H  
ATOM   3121  N   LEU A 215      -0.079  -1.146 -14.924  1.00  1.06           N  
ATOM   3122  CA  LEU A 215      -0.417   0.150 -15.478  1.00  1.06           C  
ATOM   3123  C   LEU A 215       0.528   1.256 -14.989  1.00  1.06           C  
ATOM   3124  O   LEU A 215       1.022   2.052 -15.789  1.00  1.06           O  
ATOM   3125  CB  LEU A 215      -1.838   0.464 -15.081  1.00  1.06           C  
ATOM   3126  CG  LEU A 215      -2.909  -0.398 -15.684  1.00  1.06           C  
ATOM   3127  CD1 LEU A 215      -4.200  -0.125 -14.948  1.00  1.06           C  
ATOM   3128  CD2 LEU A 215      -3.027  -0.075 -17.151  1.00  1.06           C  
ATOM   3129  H   LEU A 215      -0.688  -1.553 -14.210  1.00  1.06           H  
ATOM   3130  HA  LEU A 215      -0.350   0.089 -16.562  1.00  1.06           H  
ATOM   3131 1HB  LEU A 215      -1.933   0.422 -14.003  1.00  1.06           H  
ATOM   3132 2HB  LEU A 215      -2.036   1.430 -15.394  1.00  1.06           H  
ATOM   3133  HG  LEU A 215      -2.657  -1.440 -15.577  1.00  1.06           H  
ATOM   3134 1HD1 LEU A 215      -4.989  -0.726 -15.344  1.00  1.06           H  
ATOM   3135 2HD1 LEU A 215      -4.059  -0.369 -13.899  1.00  1.06           H  
ATOM   3136 3HD1 LEU A 215      -4.464   0.893 -15.036  1.00  1.06           H  
ATOM   3137 1HD2 LEU A 215      -3.794  -0.689 -17.603  1.00  1.06           H  
ATOM   3138 2HD2 LEU A 215      -3.281   0.972 -17.277  1.00  1.06           H  
ATOM   3139 3HD2 LEU A 215      -2.076  -0.277 -17.640  1.00  1.06           H  
ATOM   3140  N   VAL A 216       0.868   1.252 -13.695  1.00  1.17           N  
ATOM   3141  CA  VAL A 216       1.771   2.260 -13.123  1.00  1.17           C  
ATOM   3142  C   VAL A 216       3.132   2.182 -13.785  1.00  1.17           C  
ATOM   3143  O   VAL A 216       3.755   3.196 -14.083  1.00  1.17           O  
ATOM   3144  CB  VAL A 216       1.937   2.113 -11.595  1.00  1.17           C  
ATOM   3145  CG1 VAL A 216       3.059   3.028 -11.105  1.00  1.17           C  
ATOM   3146  CG2 VAL A 216       0.639   2.515 -10.871  1.00  1.17           C  
ATOM   3147  H   VAL A 216       0.448   0.554 -13.083  1.00  1.17           H  
ATOM   3148  HA  VAL A 216       1.349   3.243 -13.319  1.00  1.17           H  
ATOM   3149  HB  VAL A 216       2.193   1.075 -11.363  1.00  1.17           H  
ATOM   3150 1HG1 VAL A 216       3.168   2.902 -10.031  1.00  1.17           H  
ATOM   3151 2HG1 VAL A 216       3.990   2.757 -11.600  1.00  1.17           H  
ATOM   3152 3HG1 VAL A 216       2.813   4.064 -11.333  1.00  1.17           H  
ATOM   3153 1HG2 VAL A 216       0.773   2.398  -9.796  1.00  1.17           H  
ATOM   3154 2HG2 VAL A 216       0.407   3.549 -11.091  1.00  1.17           H  
ATOM   3155 3HG2 VAL A 216      -0.173   1.878 -11.206  1.00  1.17           H  
ATOM   3156  N   ALA A 217       3.586   0.962 -14.043  1.00  1.34           N  
ATOM   3157  CA  ALA A 217       4.862   0.704 -14.694  1.00  1.34           C  
ATOM   3158  C   ALA A 217       4.953   1.353 -16.090  1.00  1.34           C  
ATOM   3159  O   ALA A 217       6.053   1.546 -16.621  1.00  1.34           O  
ATOM   3160  CB  ALA A 217       5.070  -0.795 -14.810  1.00  1.34           C  
ATOM   3161  H   ALA A 217       3.030   0.155 -13.753  1.00  1.34           H  
ATOM   3162  HA  ALA A 217       5.647   1.132 -14.073  1.00  1.34           H  
ATOM   3163 1HB  ALA A 217       6.037  -0.997 -15.264  1.00  1.34           H  
ATOM   3164 2HB  ALA A 217       5.030  -1.245 -13.817  1.00  1.34           H  
ATOM   3165 3HB  ALA A 217       4.279  -1.219 -15.430  1.00  1.34           H  
ATOM   3166  N   GLY A 218       3.808   1.644 -16.721  1.00  1.58           N  
ATOM   3167  CA  GLY A 218       3.791   2.250 -18.043  1.00  1.58           C  
ATOM   3168  C   GLY A 218       3.864   3.783 -17.988  1.00  1.58           C  
ATOM   3169  O   GLY A 218       3.878   4.446 -19.029  1.00  1.58           O  
ATOM   3170  H   GLY A 218       2.910   1.498 -16.264  1.00  1.58           H  
ATOM   3171 1HA  GLY A 218       4.622   1.863 -18.629  1.00  1.58           H  
ATOM   3172 2HA  GLY A 218       2.875   1.951 -18.552  1.00  1.58           H  
ATOM   3173  N   LEU A 219       3.909   4.351 -16.783  1.00  1.91           N  
ATOM   3174  CA  LEU A 219       3.957   5.796 -16.630  1.00  1.91           C  
ATOM   3175  C   LEU A 219       5.413   6.256 -16.576  1.00  1.91           C  
ATOM   3176  O   LEU A 219       6.202   5.763 -15.773  1.00  1.91           O  
ATOM   3177  CB  LEU A 219       3.220   6.201 -15.369  1.00  1.91           C  
ATOM   3178  CG  LEU A 219       1.783   5.813 -15.284  1.00  1.91           C  
ATOM   3179  CD1 LEU A 219       1.247   6.278 -13.929  1.00  1.91           C  
ATOM   3180  CD2 LEU A 219       1.010   6.422 -16.453  1.00  1.91           C  
ATOM   3181  H   LEU A 219       3.900   3.777 -15.941  1.00  1.91           H  
ATOM   3182  HA  LEU A 219       3.473   6.258 -17.488  1.00  1.91           H  
ATOM   3183 1HB  LEU A 219       3.727   5.750 -14.520  1.00  1.91           H  
ATOM   3184 2HB  LEU A 219       3.261   7.266 -15.297  1.00  1.91           H  
ATOM   3185  HG  LEU A 219       1.704   4.727 -15.331  1.00  1.91           H  
ATOM   3186 1HD1 LEU A 219       0.230   6.006 -13.822  1.00  1.91           H  
ATOM   3187 2HD1 LEU A 219       1.831   5.815 -13.131  1.00  1.91           H  
ATOM   3188 3HD1 LEU A 219       1.328   7.356 -13.864  1.00  1.91           H  
ATOM   3189 1HD2 LEU A 219      -0.019   6.131 -16.404  1.00  1.91           H  
ATOM   3190 2HD2 LEU A 219       1.074   7.499 -16.410  1.00  1.91           H  
ATOM   3191 3HD2 LEU A 219       1.435   6.064 -17.390  1.00  1.91           H  
ATOM   3192  N   LYS A 220       5.768   7.204 -17.441  1.00  2.32           N  
ATOM   3193  CA  LYS A 220       7.162   7.623 -17.601  1.00  2.32           C  
ATOM   3194  C   LYS A 220       7.502   9.092 -17.307  1.00  2.32           C  
ATOM   3195  O   LYS A 220       8.294   9.678 -18.044  1.00  2.32           O  
ATOM   3196  CB  LYS A 220       7.597   7.300 -19.026  1.00  2.32           C  
ATOM   3197  CG  LYS A 220       7.461   5.809 -19.410  1.00  2.32           C  
ATOM   3198  CD  LYS A 220       8.388   4.903 -18.604  1.00  2.32           C  
ATOM   3199  CE  LYS A 220       8.214   3.439 -19.025  1.00  2.32           C  
ATOM   3200  NZ  LYS A 220       9.098   2.515 -18.250  1.00  2.32           N  
ATOM   3201  H   LYS A 220       5.066   7.595 -18.049  1.00  2.32           H  
ATOM   3202  HA  LYS A 220       7.764   7.023 -16.919  1.00  2.32           H  
ATOM   3203 1HB  LYS A 220       6.999   7.882 -19.728  1.00  2.32           H  
ATOM   3204 2HB  LYS A 220       8.638   7.589 -19.162  1.00  2.32           H  
ATOM   3205 1HG  LYS A 220       6.430   5.480 -19.257  1.00  2.32           H  
ATOM   3206 2HG  LYS A 220       7.698   5.693 -20.466  1.00  2.32           H  
ATOM   3207 1HD  LYS A 220       9.424   5.202 -18.760  1.00  2.32           H  
ATOM   3208 2HD  LYS A 220       8.156   4.993 -17.541  1.00  2.32           H  
ATOM   3209 1HE  LYS A 220       7.173   3.150 -18.858  1.00  2.32           H  
ATOM   3210 2HE  LYS A 220       8.443   3.342 -20.084  1.00  2.32           H  
ATOM   3211 1HZ  LYS A 220       8.939   1.566 -18.554  1.00  2.32           H  
ATOM   3212 2HZ  LYS A 220      10.062   2.762 -18.399  1.00  2.32           H  
ATOM   3213 3HZ  LYS A 220       8.877   2.593 -17.265  1.00  2.32           H  
ATOM   3214  N   ALA A 221       6.886   9.702 -16.296  1.00  2.75           N  
ATOM   3215  CA  ALA A 221       7.198  11.103 -15.984  1.00  2.75           C  
ATOM   3216  C   ALA A 221       8.690  11.277 -15.758  1.00  2.75           C  
ATOM   3217  O   ALA A 221       9.235  12.350 -16.042  1.00  2.75           O  
ATOM   3218  OXT ALA A 221       9.199  10.594 -14.866  1.00  2.75           O  
ATOM   3219  CB  ALA A 221       6.461  11.585 -14.744  1.00  2.75           C  
ATOM   3220  H   ALA A 221       6.229   9.184 -15.728  1.00  2.75           H  
ATOM   3221  HA  ALA A 221       6.909  11.712 -16.839  1.00  2.75           H  
ATOM   3222 1HB  ALA A 221       6.701  12.631 -14.560  1.00  2.75           H  
ATOM   3223 2HB  ALA A 221       5.392  11.492 -14.883  1.00  2.75           H  
ATOM   3224 3HB  ALA A 221       6.779  10.992 -13.897  1.00  2.75           H  
TER    3225
ENDMDL

REMARK ID 699082 MODEL 4 jdz
PFRMAT TS
TARGET jdz
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   TYR A   1      -0.436   0.386   0.708  1.00  1.17           N  
ATOM      2  CA  TYR A   1       0.892   0.148   0.152  1.00  1.17           C  
ATOM      3  C   TYR A   1       1.519   1.457  -0.293  1.00  1.17           C  
ATOM      4  O   TYR A   1       1.261   1.959  -1.389  1.00  1.17           O  
ATOM      5  CB  TYR A   1       0.811  -0.878  -0.991  1.00  1.17           C  
ATOM      6  CG  TYR A   1       2.157  -1.325  -1.594  1.00  1.17           C  
ATOM      7  CD1 TYR A   1       3.313  -1.323  -0.829  1.00  1.17           C  
ATOM      8  CD2 TYR A   1       2.208  -1.785  -2.910  1.00  1.17           C  
ATOM      9  CE1 TYR A   1       4.510  -1.757  -1.376  1.00  1.17           C  
ATOM     10  CE2 TYR A   1       3.405  -2.227  -3.444  1.00  1.17           C  
ATOM     11  CZ  TYR A   1       4.552  -2.211  -2.691  1.00  1.17           C  
ATOM     12  OH  TYR A   1       5.758  -2.657  -3.218  1.00  1.17           O  
ATOM     13 1H   TYR A   1      -0.495   0.004   1.639  1.00  1.17           H  
ATOM     14 2H   TYR A   1      -0.602   1.392   0.744  1.00  1.17           H  
ATOM     15 3H   TYR A   1      -1.130  -0.043   0.116  1.00  1.17           H  
ATOM     16  HA  TYR A   1       1.525  -0.265   0.937  1.00  1.17           H  
ATOM     17 1HB  TYR A   1       0.290  -1.768  -0.637  1.00  1.17           H  
ATOM     18 2HB  TYR A   1       0.211  -0.458  -1.793  1.00  1.17           H  
ATOM     19  HD1 TYR A   1       3.282  -0.974   0.203  1.00  1.17           H  
ATOM     20  HD2 TYR A   1       1.301  -1.799  -3.519  1.00  1.17           H  
ATOM     21  HE1 TYR A   1       5.416  -1.747  -0.772  1.00  1.17           H  
ATOM     22  HE2 TYR A   1       3.446  -2.582  -4.461  1.00  1.17           H  
ATOM     23  HH  TYR A   1       5.611  -3.257  -3.998  1.00  1.17           H  
ATOM     24  N   ASN A   2       2.337   2.038   0.580  1.00  1.19           N  
ATOM     25  CA  ASN A   2       2.977   3.312   0.271  1.00  1.19           C  
ATOM     26  C   ASN A   2       3.839   3.146  -0.964  1.00  1.19           C  
ATOM     27  O   ASN A   2       4.509   2.125  -1.111  1.00  1.19           O  
ATOM     28  CB  ASN A   2       3.850   3.777   1.424  1.00  1.19           C  
ATOM     29  CG  ASN A   2       3.096   4.143   2.715  1.00  1.19           C  
ATOM     30  OD1 ASN A   2       1.928   4.574   2.763  1.00  1.19           O  
ATOM     31  ND2 ASN A   2       3.793   3.961   3.810  1.00  1.19           N  
ATOM     32  H   ASN A   2       2.531   1.598   1.469  1.00  1.19           H  
ATOM     33  HA  ASN A   2       2.216   4.060   0.048  1.00  1.19           H  
ATOM     34 1HB  ASN A   2       4.576   2.997   1.656  1.00  1.19           H  
ATOM     35 2HB  ASN A   2       4.418   4.651   1.097  1.00  1.19           H  
ATOM     36 1HD2 ASN A   2       3.388   4.169   4.702  1.00  1.19           H  
ATOM     37 2HD2 ASN A   2       4.729   3.614   3.755  1.00  1.19           H  
ATOM     38  N   LEU A   3       3.863   4.157  -1.822  1.00  1.22           N  
ATOM     39  CA  LEU A   3       4.675   4.097  -3.026  1.00  1.22           C  
ATOM     40  C   LEU A   3       6.180   3.915  -2.677  1.00  1.22           C  
ATOM     41  O   LEU A   3       6.696   4.671  -1.856  1.00  1.22           O  
ATOM     42  CB  LEU A   3       4.481   5.420  -3.780  1.00  1.22           C  
ATOM     43  CG  LEU A   3       5.031   5.516  -5.163  1.00  1.22           C  
ATOM     44  CD1 LEU A   3       4.261   4.573  -6.006  1.00  1.22           C  
ATOM     45  CD2 LEU A   3       4.868   6.934  -5.670  1.00  1.22           C  
ATOM     46  H   LEU A   3       3.259   4.970  -1.681  1.00  1.22           H  
ATOM     47  HA  LEU A   3       4.292   3.299  -3.645  1.00  1.22           H  
ATOM     48 1HB  LEU A   3       3.410   5.609  -3.851  1.00  1.22           H  
ATOM     49 2HB  LEU A   3       4.927   6.221  -3.191  1.00  1.22           H  
ATOM     50  HG  LEU A   3       6.088   5.239  -5.181  1.00  1.22           H  
ATOM     51 1HD1 LEU A   3       4.592   4.618  -7.017  1.00  1.22           H  
ATOM     52 2HD1 LEU A   3       4.391   3.588  -5.633  1.00  1.22           H  
ATOM     53 3HD1 LEU A   3       3.213   4.844  -5.958  1.00  1.22           H  
ATOM     54 1HD2 LEU A   3       5.246   7.007  -6.693  1.00  1.22           H  
ATOM     55 2HD2 LEU A   3       3.826   7.203  -5.648  1.00  1.22           H  
ATOM     56 3HD2 LEU A   3       5.417   7.599  -5.030  1.00  1.22           H  
ATOM     57  N   PRO A   4       6.887   2.904  -3.247  1.00  1.25           N  
ATOM     58  CA  PRO A   4       8.318   2.635  -3.104  1.00  1.25           C  
ATOM     59  C   PRO A   4       9.143   3.818  -3.582  1.00  1.25           C  
ATOM     60  O   PRO A   4       8.723   4.543  -4.485  1.00  1.25           O  
ATOM     61  CB  PRO A   4       8.535   1.405  -4.000  1.00  1.25           C  
ATOM     62  CG  PRO A   4       7.189   0.733  -4.043  1.00  1.25           C  
ATOM     63  CD  PRO A   4       6.184   1.853  -3.984  1.00  1.25           C  
ATOM     64  HA  PRO A   4       8.538   2.406  -2.051  1.00  1.25           H  
ATOM     65 1HB  PRO A   4       8.886   1.720  -4.992  1.00  1.25           H  
ATOM     66 2HB  PRO A   4       9.317   0.762  -3.570  1.00  1.25           H  
ATOM     67 1HG  PRO A   4       7.087   0.127  -4.959  1.00  1.25           H  
ATOM     68 2HG  PRO A   4       7.082   0.036  -3.195  1.00  1.25           H  
ATOM     69 1HD  PRO A   4       5.946   2.199  -4.956  1.00  1.25           H  
ATOM     70 2HD  PRO A   4       5.315   1.467  -3.426  1.00  1.25           H  
ATOM     71  N   ASN A   5      10.346   3.971  -3.030  1.00  1.27           N  
ATOM     72  CA  ASN A   5      11.224   5.084  -3.396  1.00  1.27           C  
ATOM     73  C   ASN A   5      11.550   5.172  -4.890  1.00  1.27           C  
ATOM     74  O   ASN A   5      11.647   6.270  -5.438  1.00  1.27           O  
ATOM     75  CB  ASN A   5      12.524   4.993  -2.615  1.00  1.27           C  
ATOM     76  CG  ASN A   5      12.373   5.358  -1.159  1.00  1.27           C  
ATOM     77  OD1 ASN A   5      11.408   6.017  -0.756  1.00  1.27           O  
ATOM     78  ND2 ASN A   5      13.316   4.933  -0.358  1.00  1.27           N  
ATOM     79  H   ASN A   5      10.644   3.330  -2.308  1.00  1.27           H  
ATOM     80  HA  ASN A   5      10.719   6.011  -3.120  1.00  1.27           H  
ATOM     81 1HB  ASN A   5      12.915   3.977  -2.684  1.00  1.27           H  
ATOM     82 2HB  ASN A   5      13.262   5.655  -3.068  1.00  1.27           H  
ATOM     83 1HD2 ASN A   5      13.273   5.141   0.620  1.00  1.27           H  
ATOM     84 2HD2 ASN A   5      14.080   4.401  -0.722  1.00  1.27           H  
ATOM     85  N   ASN A   6      11.692   4.043  -5.585  1.00  1.28           N  
ATOM     86  CA  ASN A   6      12.023   4.158  -7.005  1.00  1.28           C  
ATOM     87  C   ASN A   6      10.854   4.805  -7.739  1.00  1.28           C  
ATOM     88  O   ASN A   6      11.029   5.764  -8.493  1.00  1.28           O  
ATOM     89  CB  ASN A   6      12.354   2.800  -7.585  1.00  1.28           C  
ATOM     90  CG  ASN A   6      13.684   2.288  -7.095  1.00  1.28           C  
ATOM     91  OD1 ASN A   6      14.544   3.053  -6.637  1.00  1.28           O  
ATOM     92  ND2 ASN A   6      13.862   0.998  -7.158  1.00  1.28           N  
ATOM     93  H   ASN A   6      11.594   3.144  -5.137  1.00  1.28           H  
ATOM     94  HA  ASN A   6      12.886   4.815  -7.120  1.00  1.28           H  
ATOM     95 1HB  ASN A   6      11.575   2.085  -7.321  1.00  1.28           H  
ATOM     96 2HB  ASN A   6      12.381   2.867  -8.680  1.00  1.28           H  
ATOM     97 1HD2 ASN A   6      14.719   0.594  -6.838  1.00  1.28           H  
ATOM     98 2HD2 ASN A   6      13.140   0.417  -7.527  1.00  1.28           H  
ATOM     99  N   LEU A   7       9.644   4.329  -7.457  1.00  1.28           N  
ATOM    100  CA  LEU A   7       8.466   4.888  -8.090  1.00  1.28           C  
ATOM    101  C   LEU A   7       8.202   6.305  -7.646  1.00  1.28           C  
ATOM    102  O   LEU A   7       7.694   7.104  -8.425  1.00  1.28           O  
ATOM    103  CB  LEU A   7       7.248   4.032  -7.870  1.00  1.28           C  
ATOM    104  CG  LEU A   7       7.211   2.727  -8.589  1.00  1.28           C  
ATOM    105  CD1 LEU A   7       6.048   1.998  -8.109  1.00  1.28           C  
ATOM    106  CD2 LEU A   7       7.092   2.973 -10.079  1.00  1.28           C  
ATOM    107  H   LEU A   7       9.546   3.570  -6.799  1.00  1.28           H  
ATOM    108  HA  LEU A   7       8.634   4.910  -9.153  1.00  1.28           H  
ATOM    109 1HB  LEU A   7       7.151   3.834  -6.802  1.00  1.28           H  
ATOM    110 2HB  LEU A   7       6.400   4.604  -8.207  1.00  1.28           H  
ATOM    111  HG  LEU A   7       8.110   2.148  -8.373  1.00  1.28           H  
ATOM    112 1HD1 LEU A   7       5.974   1.072  -8.581  1.00  1.28           H  
ATOM    113 2HD1 LEU A   7       6.172   1.851  -7.071  1.00  1.28           H  
ATOM    114 3HD1 LEU A   7       5.147   2.573  -8.305  1.00  1.28           H  
ATOM    115 1HD2 LEU A   7       7.034   2.031 -10.614  1.00  1.28           H  
ATOM    116 2HD2 LEU A   7       6.193   3.544 -10.257  1.00  1.28           H  
ATOM    117 3HD2 LEU A   7       7.947   3.529 -10.430  1.00  1.28           H  
ATOM    118  N   LYS A   8       8.545   6.645  -6.406  1.00  1.26           N  
ATOM    119  CA  LYS A   8       8.348   8.014  -5.963  1.00  1.26           C  
ATOM    120  C   LYS A   8       9.227   8.937  -6.789  1.00  1.26           C  
ATOM    121  O   LYS A   8       8.773   9.975  -7.260  1.00  1.26           O  
ATOM    122  CB  LYS A   8       8.674   8.179  -4.487  1.00  1.26           C  
ATOM    123  CG  LYS A   8       8.432   9.606  -3.932  1.00  1.26           C  
ATOM    124  CD  LYS A   8       6.937   9.968  -3.924  1.00  1.26           C  
ATOM    125  CE  LYS A   8       6.642  11.222  -3.058  1.00  1.26           C  
ATOM    126  NZ  LYS A   8       7.152  12.511  -3.661  1.00  1.26           N  
ATOM    127  H   LYS A   8       8.919   5.946  -5.765  1.00  1.26           H  
ATOM    128  HA  LYS A   8       7.317   8.303  -6.136  1.00  1.26           H  
ATOM    129 1HB  LYS A   8       8.086   7.465  -3.901  1.00  1.26           H  
ATOM    130 2HB  LYS A   8       9.724   7.939  -4.329  1.00  1.26           H  
ATOM    131 1HG  LYS A   8       8.825   9.676  -2.919  1.00  1.26           H  
ATOM    132 2HG  LYS A   8       8.960  10.333  -4.560  1.00  1.26           H  
ATOM    133 1HD  LYS A   8       6.610  10.170  -4.950  1.00  1.26           H  
ATOM    134 2HD  LYS A   8       6.365   9.132  -3.531  1.00  1.26           H  
ATOM    135 1HE  LYS A   8       5.567  11.306  -2.915  1.00  1.26           H  
ATOM    136 2HE  LYS A   8       7.117  11.084  -2.089  1.00  1.26           H  
ATOM    137 1HZ  LYS A   8       6.940  13.279  -3.062  1.00  1.26           H  
ATOM    138 2HZ  LYS A   8       8.159  12.511  -3.840  1.00  1.26           H  
ATOM    139 3HZ  LYS A   8       6.732  12.695  -4.578  1.00  1.26           H  
ATOM    140  N   GLN A   9      10.483   8.542  -7.030  1.00  1.24           N  
ATOM    141  CA  GLN A   9      11.358   9.392  -7.831  1.00  1.24           C  
ATOM    142  C   GLN A   9      10.824   9.542  -9.254  1.00  1.24           C  
ATOM    143  O   GLN A   9      10.851  10.639  -9.816  1.00  1.24           O  
ATOM    144  CB  GLN A   9      12.778   8.817  -7.858  1.00  1.24           C  
ATOM    145  CG  GLN A   9      13.528   8.916  -6.532  1.00  1.24           C  
ATOM    146  CD  GLN A   9      13.842  10.353  -6.154  1.00  1.24           C  
ATOM    147  OE1 GLN A   9      14.405  11.104  -6.961  1.00  1.24           O  
ATOM    148  NE2 GLN A   9      13.483  10.749  -4.936  1.00  1.24           N  
ATOM    149  H   GLN A   9      10.838   7.670  -6.629  1.00  1.24           H  
ATOM    150  HA  GLN A   9      11.388  10.380  -7.374  1.00  1.24           H  
ATOM    151 1HB  GLN A   9      12.726   7.757  -8.128  1.00  1.24           H  
ATOM    152 2HB  GLN A   9      13.361   9.317  -8.629  1.00  1.24           H  
ATOM    153 1HG  GLN A   9      12.903   8.486  -5.749  1.00  1.24           H  
ATOM    154 2HG  GLN A   9      14.462   8.362  -6.610  1.00  1.24           H  
ATOM    155 1HE2 GLN A   9      13.662  11.689  -4.641  1.00  1.24           H  
ATOM    156 2HE2 GLN A   9      13.026  10.111  -4.317  1.00  1.24           H  
ATOM    157  N   ILE A  10      10.254   8.470  -9.793  1.00  1.24           N  
ATOM    158  CA  ILE A  10       9.678   8.484 -11.131  1.00  1.24           C  
ATOM    159  C   ILE A  10       8.450   9.381 -11.172  1.00  1.24           C  
ATOM    160  O   ILE A  10       8.315  10.252 -12.033  1.00  1.24           O  
ATOM    161  CB  ILE A  10       9.313   7.045 -11.515  1.00  1.24           C  
ATOM    162  CG1 ILE A  10      10.580   6.271 -11.642  1.00  1.24           C  
ATOM    163  CG2 ILE A  10       8.529   6.994 -12.788  1.00  1.24           C  
ATOM    164  CD1 ILE A  10      10.410   4.861 -11.691  1.00  1.24           C  
ATOM    165  H   ILE A  10      10.280   7.591  -9.272  1.00  1.24           H  
ATOM    166  HA  ILE A  10      10.404   8.876 -11.825  1.00  1.24           H  
ATOM    167  HB  ILE A  10       8.732   6.604 -10.725  1.00  1.24           H  
ATOM    168 1HG1 ILE A  10      11.051   6.541 -12.539  1.00  1.24           H  
ATOM    169 2HG1 ILE A  10      11.242   6.522 -10.817  1.00  1.24           H  
ATOM    170 1HG2 ILE A  10       8.293   5.960 -13.032  1.00  1.24           H  
ATOM    171 2HG2 ILE A  10       7.605   7.563 -12.676  1.00  1.24           H  
ATOM    172 3HG2 ILE A  10       9.132   7.423 -13.564  1.00  1.24           H  
ATOM    173 1HD1 ILE A  10      11.378   4.417 -11.799  1.00  1.24           H  
ATOM    174 2HD1 ILE A  10       9.971   4.508 -10.794  1.00  1.24           H  
ATOM    175 3HD1 ILE A  10       9.775   4.620 -12.528  1.00  1.24           H  
ATOM    176  N   TYR A  11       7.570   9.201 -10.203  1.00  1.25           N  
ATOM    177  CA  TYR A  11       6.355   9.979 -10.093  1.00  1.25           C  
ATOM    178  C   TYR A  11       6.717  11.471 -10.011  1.00  1.25           C  
ATOM    179  O   TYR A  11       6.220  12.295 -10.790  1.00  1.25           O  
ATOM    180  CB  TYR A  11       5.576   9.511  -8.850  1.00  1.25           C  
ATOM    181  CG  TYR A  11       4.256  10.186  -8.572  1.00  1.25           C  
ATOM    182  CD1 TYR A  11       3.091   9.719  -9.162  1.00  1.25           C  
ATOM    183  CD2 TYR A  11       4.211  11.273  -7.736  1.00  1.25           C  
ATOM    184  CE1 TYR A  11       1.881  10.338  -8.911  1.00  1.25           C  
ATOM    185  CE2 TYR A  11       3.014  11.899  -7.485  1.00  1.25           C  
ATOM    186  CZ  TYR A  11       1.849  11.440  -8.067  1.00  1.25           C  
ATOM    187  OH  TYR A  11       0.664  12.087  -7.802  1.00  1.25           O  
ATOM    188  H   TYR A  11       7.741   8.482  -9.514  1.00  1.25           H  
ATOM    189  HA  TYR A  11       5.754   9.809 -10.978  1.00  1.25           H  
ATOM    190 1HB  TYR A  11       5.388   8.439  -8.939  1.00  1.25           H  
ATOM    191 2HB  TYR A  11       6.206   9.645  -7.972  1.00  1.25           H  
ATOM    192  HD1 TYR A  11       3.128   8.869  -9.809  1.00  1.25           H  
ATOM    193  HD2 TYR A  11       5.132  11.645  -7.273  1.00  1.25           H  
ATOM    194  HE1 TYR A  11       0.961   9.969  -9.373  1.00  1.25           H  
ATOM    195  HE2 TYR A  11       2.988  12.764  -6.823  1.00  1.25           H  
ATOM    196  HH  TYR A  11      -0.070  11.686  -8.327  1.00  1.25           H  
ATOM    197  N   ASP A  12       7.620  11.829  -9.098  1.00  1.28           N  
ATOM    198  CA  ASP A  12       7.997  13.227  -8.949  1.00  1.28           C  
ATOM    199  C   ASP A  12       8.647  13.815 -10.209  1.00  1.28           C  
ATOM    200  O   ASP A  12       8.345  14.949 -10.588  1.00  1.28           O  
ATOM    201  CB  ASP A  12       8.967  13.395  -7.772  1.00  1.28           C  
ATOM    202  CG  ASP A  12       8.317  13.224  -6.377  1.00  1.28           C  
ATOM    203  OD1 ASP A  12       7.106  13.217  -6.265  1.00  1.28           O  
ATOM    204  OD2 ASP A  12       9.034  13.106  -5.388  1.00  1.28           O  
ATOM    205  H   ASP A  12       8.036  11.125  -8.489  1.00  1.28           H  
ATOM    206  HA  ASP A  12       7.092  13.797  -8.740  1.00  1.28           H  
ATOM    207 1HB  ASP A  12       9.766  12.651  -7.871  1.00  1.28           H  
ATOM    208 2HB  ASP A  12       9.431  14.378  -7.827  1.00  1.28           H  
ATOM    209  N   LYS A  13       9.510  13.048 -10.888  1.00  1.33           N  
ATOM    210  CA  LYS A  13      10.178  13.556 -12.086  1.00  1.33           C  
ATOM    211  C   LYS A  13       9.272  13.692 -13.302  1.00  1.33           C  
ATOM    212  O   LYS A  13       9.418  14.631 -14.082  1.00  1.33           O  
ATOM    213  CB  LYS A  13      11.384  12.691 -12.454  1.00  1.33           C  
ATOM    214  CG  LYS A  13      12.572  12.836 -11.490  1.00  1.33           C  
ATOM    215  CD  LYS A  13      13.748  11.973 -11.915  1.00  1.33           C  
ATOM    216  CE  LYS A  13      14.928  12.098 -10.971  1.00  1.33           C  
ATOM    217  NZ  LYS A  13      16.114  11.312 -11.461  1.00  1.33           N  
ATOM    218  H   LYS A  13       9.746  12.114 -10.552  1.00  1.33           H  
ATOM    219  HA  LYS A  13      10.550  14.553 -11.853  1.00  1.33           H  
ATOM    220 1HB  LYS A  13      11.080  11.637 -12.450  1.00  1.33           H  
ATOM    221 2HB  LYS A  13      11.718  12.931 -13.461  1.00  1.33           H  
ATOM    222 1HG  LYS A  13      12.889  13.877 -11.468  1.00  1.33           H  
ATOM    223 2HG  LYS A  13      12.268  12.553 -10.487  1.00  1.33           H  
ATOM    224 1HD  LYS A  13      13.438  10.937 -11.880  1.00  1.33           H  
ATOM    225 2HD  LYS A  13      14.062  12.207 -12.931  1.00  1.33           H  
ATOM    226 1HE  LYS A  13      15.209  13.143 -10.872  1.00  1.33           H  
ATOM    227 2HE  LYS A  13      14.633  11.714  -9.991  1.00  1.33           H  
ATOM    228 1HZ  LYS A  13      16.874  11.398 -10.815  1.00  1.33           H  
ATOM    229 2HZ  LYS A  13      15.872  10.312 -11.567  1.00  1.33           H  
ATOM    230 3HZ  LYS A  13      16.398  11.659 -12.367  1.00  1.33           H  
ATOM    231  N   HIS A  14       8.344  12.759 -13.481  1.00  1.37           N  
ATOM    232  CA  HIS A  14       7.467  12.778 -14.645  1.00  1.37           C  
ATOM    233  C   HIS A  14       6.272  13.732 -14.492  1.00  1.37           C  
ATOM    234  O   HIS A  14       5.638  14.105 -15.486  1.00  1.37           O  
ATOM    235  CB  HIS A  14       6.995  11.355 -14.971  1.00  1.37           C  
ATOM    236  CG  HIS A  14       8.101  10.456 -15.437  1.00  1.37           C  
ATOM    237  ND1 HIS A  14       7.931   9.106 -15.606  1.00  1.37           N  
ATOM    238  CD2 HIS A  14       9.392  10.714 -15.754  1.00  1.37           C  
ATOM    239  CE1 HIS A  14       9.065   8.569 -16.020  1.00  1.37           C  
ATOM    240  NE2 HIS A  14       9.970   9.522 -16.112  1.00  1.37           N  
ATOM    241  H   HIS A  14       8.260  11.991 -12.815  1.00  1.37           H  
ATOM    242  HA  HIS A  14       8.036  13.125 -15.506  1.00  1.37           H  
ATOM    243 1HB  HIS A  14       6.603  10.895 -14.085  1.00  1.37           H  
ATOM    244 2HB  HIS A  14       6.206  11.380 -15.709  1.00  1.37           H  
ATOM    245  HD1 HIS A  14       7.087   8.595 -15.439  1.00  1.37           H  
ATOM    246  HD2 HIS A  14       9.981  11.633 -15.765  1.00  1.37           H  
ATOM    247  HE1 HIS A  14       9.120   7.505 -16.216  1.00  1.37           H  
ATOM    248  N   LYS A  15       5.964  14.167 -13.264  1.00  1.39           N  
ATOM    249  CA  LYS A  15       4.774  14.994 -13.045  1.00  1.39           C  
ATOM    250  C   LYS A  15       4.893  16.447 -13.496  1.00  1.39           C  
ATOM    251  O   LYS A  15       4.922  17.365 -12.678  1.00  1.39           O  
ATOM    252  CB  LYS A  15       4.390  15.010 -11.567  1.00  1.39           C  
ATOM    253  CG  LYS A  15       3.078  15.731 -11.302  1.00  1.39           C  
ATOM    254  CD  LYS A  15       2.631  15.620  -9.852  1.00  1.39           C  
ATOM    255  CE  LYS A  15       1.348  16.412  -9.644  1.00  1.39           C  
ATOM    256  NZ  LYS A  15       0.812  16.297  -8.264  1.00  1.39           N  
ATOM    257  H   LYS A  15       6.498  13.843 -12.457  1.00  1.39           H  
ATOM    258  HA  LYS A  15       3.953  14.549 -13.607  1.00  1.39           H  
ATOM    259 1HB  LYS A  15       4.346  14.014 -11.172  1.00  1.39           H  
ATOM    260 2HB  LYS A  15       5.173  15.529 -11.009  1.00  1.39           H  
ATOM    261 1HG  LYS A  15       3.184  16.786 -11.562  1.00  1.39           H  
ATOM    262 2HG  LYS A  15       2.307  15.301 -11.940  1.00  1.39           H  
ATOM    263 1HD  LYS A  15       2.445  14.569  -9.606  1.00  1.39           H  
ATOM    264 2HD  LYS A  15       3.410  16.001  -9.191  1.00  1.39           H  
ATOM    265 1HE  LYS A  15       1.550  17.461  -9.855  1.00  1.39           H  
ATOM    266 2HE  LYS A  15       0.601  16.054 -10.345  1.00  1.39           H  
ATOM    267 1HZ  LYS A  15      -0.035  16.843  -8.195  1.00  1.39           H  
ATOM    268 2HZ  LYS A  15       0.598  15.323  -8.064  1.00  1.39           H  
ATOM    269 3HZ  LYS A  15       1.490  16.638  -7.605  1.00  1.39           H  
ATOM    270  N   GLY A  16       4.905  16.652 -14.808  1.00  1.36           N  
ATOM    271  CA  GLY A  16       4.957  17.987 -15.398  1.00  1.36           C  
ATOM    272  C   GLY A  16       5.128  17.939 -16.913  1.00  1.36           C  
ATOM    273  O   GLY A  16       4.316  18.484 -17.655  1.00  1.36           O  
ATOM    274  H   GLY A  16       4.905  15.825 -15.403  1.00  1.36           H  
ATOM    275 1HA  GLY A  16       4.042  18.527 -15.154  1.00  1.36           H  
ATOM    276 2HA  GLY A  16       5.782  18.544 -14.956  1.00  1.36           H  
ATOM    277  N   LYS A  17       6.198  17.299 -17.369  1.00  1.29           N  
ATOM    278  CA  LYS A  17       6.458  17.155 -18.800  1.00  1.29           C  
ATOM    279  C   LYS A  17       7.444  16.025 -19.049  1.00  1.29           C  
ATOM    280  O   LYS A  17       8.463  15.944 -18.366  1.00  1.29           O  
ATOM    281  CB  LYS A  17       6.993  18.463 -19.388  1.00  1.29           C  
ATOM    282  CG  LYS A  17       7.189  18.437 -20.898  1.00  1.29           C  
ATOM    283  CD  LYS A  17       7.619  19.795 -21.436  1.00  1.29           C  
ATOM    284  CE  LYS A  17       7.821  19.743 -22.943  1.00  1.29           C  
ATOM    285  NZ  LYS A  17       8.242  21.062 -23.495  1.00  1.29           N  
ATOM    286  H   LYS A  17       6.838  16.882 -16.707  1.00  1.29           H  
ATOM    287  HA  LYS A  17       5.523  16.900 -19.300  1.00  1.29           H  
ATOM    288 1HB  LYS A  17       6.308  19.280 -19.158  1.00  1.29           H  
ATOM    289 2HB  LYS A  17       7.954  18.700 -18.933  1.00  1.29           H  
ATOM    290 1HG  LYS A  17       7.959  17.707 -21.148  1.00  1.29           H  
ATOM    291 2HG  LYS A  17       6.261  18.135 -21.380  1.00  1.29           H  
ATOM    292 1HD  LYS A  17       6.858  20.541 -21.199  1.00  1.29           H  
ATOM    293 2HD  LYS A  17       8.555  20.090 -20.963  1.00  1.29           H  
ATOM    294 1HE  LYS A  17       8.587  19.001 -23.173  1.00  1.29           H  
ATOM    295 2HE  LYS A  17       6.887  19.443 -23.418  1.00  1.29           H  
ATOM    296 1HZ  LYS A  17       8.365  20.986 -24.495  1.00  1.29           H  
ATOM    297 2HZ  LYS A  17       7.531  21.753 -23.295  1.00  1.29           H  
ATOM    298 3HZ  LYS A  17       9.113  21.344 -23.069  1.00  1.29           H  
ATOM    299  N   CYS A  18       7.167  15.167 -20.031  1.00  1.19           N  
ATOM    300  CA  CYS A  18       8.119  14.106 -20.340  1.00  1.19           C  
ATOM    301  C   CYS A  18       9.095  14.557 -21.418  1.00  1.19           C  
ATOM    302  O   CYS A  18       8.813  15.504 -22.156  1.00  1.19           O  
ATOM    303  CB  CYS A  18       7.392  12.853 -20.819  1.00  1.19           C  
ATOM    304  SG  CYS A  18       6.676  12.970 -22.456  1.00  1.19           S  
ATOM    305  H   CYS A  18       6.315  15.252 -20.559  1.00  1.19           H  
ATOM    306  HA  CYS A  18       8.680  13.855 -19.444  1.00  1.19           H  
ATOM    307 1HB  CYS A  18       8.086  12.019 -20.819  1.00  1.19           H  
ATOM    308 2HB  CYS A  18       6.597  12.616 -20.118  1.00  1.19           H  
ATOM    309  N   SER A  19      10.220  13.855 -21.544  1.00  1.09           N  
ATOM    310  CA  SER A  19      11.183  14.194 -22.596  1.00  1.09           C  
ATOM    311  C   SER A  19      10.926  13.450 -23.909  1.00  1.09           C  
ATOM    312  O   SER A  19      11.267  13.950 -24.985  1.00  1.09           O  
ATOM    313  CB  SER A  19      12.599  13.886 -22.145  1.00  1.09           C  
ATOM    314  OG  SER A  19      12.825  12.503 -22.032  1.00  1.09           O  
ATOM    315  H   SER A  19      10.388  13.075 -20.898  1.00  1.09           H  
ATOM    316  HA  SER A  19      11.106  15.262 -22.793  1.00  1.09           H  
ATOM    317 1HB  SER A  19      13.313  14.320 -22.841  1.00  1.09           H  
ATOM    318 2HB  SER A  19      12.762  14.354 -21.176  1.00  1.09           H  
ATOM    319  HG  SER A  19      11.952  12.080 -21.851  1.00  1.09           H  
ATOM    320  N   LYS A  20      10.296  12.282 -23.829  1.00  1.01           N  
ATOM    321  CA  LYS A  20      10.038  11.481 -25.021  1.00  1.01           C  
ATOM    322  C   LYS A  20       8.577  11.137 -25.220  1.00  1.01           C  
ATOM    323  O   LYS A  20       7.992  10.316 -24.509  1.00  1.01           O  
ATOM    324  CB  LYS A  20      10.838  10.179 -24.977  1.00  1.01           C  
ATOM    325  CG  LYS A  20      10.653   9.285 -26.212  1.00  1.01           C  
ATOM    326  CD  LYS A  20      11.496   8.019 -26.112  1.00  1.01           C  
ATOM    327  CE  LYS A  20      11.274   7.106 -27.306  1.00  1.01           C  
ATOM    328  NZ  LYS A  20      12.090   5.867 -27.208  1.00  1.01           N  
ATOM    329  H   LYS A  20      10.073  11.910 -22.908  1.00  1.01           H  
ATOM    330  HA  LYS A  20      10.358  12.052 -25.892  1.00  1.01           H  
ATOM    331 1HB  LYS A  20      11.898  10.409 -24.879  1.00  1.01           H  
ATOM    332 2HB  LYS A  20      10.549   9.609 -24.090  1.00  1.01           H  
ATOM    333 1HG  LYS A  20       9.600   9.003 -26.299  1.00  1.01           H  
ATOM    334 2HG  LYS A  20      10.935   9.837 -27.107  1.00  1.01           H  
ATOM    335 1HD  LYS A  20      12.552   8.288 -26.061  1.00  1.01           H  
ATOM    336 2HD  LYS A  20      11.234   7.482 -25.201  1.00  1.01           H  
ATOM    337 1HE  LYS A  20      10.221   6.834 -27.355  1.00  1.01           H  
ATOM    338 2HE  LYS A  20      11.544   7.638 -28.218  1.00  1.01           H  
ATOM    339 1HZ  LYS A  20      11.920   5.283 -28.014  1.00  1.01           H  
ATOM    340 2HZ  LYS A  20      13.069   6.111 -27.169  1.00  1.01           H  
ATOM    341 3HZ  LYS A  20      11.836   5.365 -26.368  1.00  1.01           H  
ATOM    342  N   VAL A  21       8.006  11.706 -26.263  1.00  0.97           N  
ATOM    343  CA  VAL A  21       6.610  11.480 -26.575  1.00  0.97           C  
ATOM    344  C   VAL A  21       6.449  10.375 -27.602  1.00  0.97           C  
ATOM    345  O   VAL A  21       7.134  10.356 -28.625  1.00  0.97           O  
ATOM    346  CB  VAL A  21       5.956  12.781 -27.054  1.00  0.97           C  
ATOM    347  CG1 VAL A  21       4.551  12.526 -27.486  1.00  0.97           C  
ATOM    348  CG2 VAL A  21       5.950  13.764 -25.912  1.00  0.97           C  
ATOM    349  H   VAL A  21       8.545  12.348 -26.828  1.00  0.97           H  
ATOM    350  HA  VAL A  21       6.096  11.178 -25.662  1.00  0.97           H  
ATOM    351  HB  VAL A  21       6.510  13.185 -27.898  1.00  0.97           H  
ATOM    352 1HG1 VAL A  21       4.104  13.455 -27.804  1.00  0.97           H  
ATOM    353 2HG1 VAL A  21       4.547  11.828 -28.312  1.00  0.97           H  
ATOM    354 3HG1 VAL A  21       3.990  12.110 -26.654  1.00  0.97           H  
ATOM    355 1HG2 VAL A  21       5.485  14.694 -26.231  1.00  0.97           H  
ATOM    356 2HG2 VAL A  21       5.379  13.340 -25.088  1.00  0.97           H  
ATOM    357 3HG2 VAL A  21       6.972  13.962 -25.585  1.00  0.97           H  
ATOM    358  N   LEU A  22       5.559   9.447 -27.299  1.00  0.97           N  
ATOM    359  CA  LEU A  22       5.247   8.316 -28.151  1.00  0.97           C  
ATOM    360  C   LEU A  22       4.081   8.695 -29.061  1.00  0.97           C  
ATOM    361  O   LEU A  22       4.016   8.302 -30.228  1.00  0.97           O  
ATOM    362  CB  LEU A  22       4.831   7.146 -27.276  1.00  0.97           C  
ATOM    363  CG  LEU A  22       5.844   6.702 -26.256  1.00  0.97           C  
ATOM    364  CD1 LEU A  22       5.218   5.596 -25.404  1.00  0.97           C  
ATOM    365  CD2 LEU A  22       7.113   6.262 -26.940  1.00  0.97           C  
ATOM    366  H   LEU A  22       5.061   9.546 -26.427  1.00  0.97           H  
ATOM    367  HA  LEU A  22       6.117   8.060 -28.754  1.00  0.97           H  
ATOM    368 1HB  LEU A  22       3.927   7.421 -26.740  1.00  0.97           H  
ATOM    369 2HB  LEU A  22       4.612   6.305 -27.909  1.00  0.97           H  
ATOM    370  HG  LEU A  22       6.073   7.534 -25.607  1.00  0.97           H  
ATOM    371 1HD1 LEU A  22       5.919   5.275 -24.636  1.00  0.97           H  
ATOM    372 2HD1 LEU A  22       4.317   5.985 -24.931  1.00  0.97           H  
ATOM    373 3HD1 LEU A  22       4.962   4.751 -26.037  1.00  0.97           H  
ATOM    374 1HD2 LEU A  22       7.842   5.956 -26.198  1.00  0.97           H  
ATOM    375 2HD2 LEU A  22       6.900   5.427 -27.600  1.00  0.97           H  
ATOM    376 3HD2 LEU A  22       7.516   7.093 -27.522  1.00  0.97           H  
ATOM    377  N   ALA A  23       3.156   9.479 -28.502  1.00  1.03           N  
ATOM    378  CA  ALA A  23       1.978   9.951 -29.233  1.00  1.03           C  
ATOM    379  C   ALA A  23       1.398  11.189 -28.564  1.00  1.03           C  
ATOM    380  O   ALA A  23       1.501  11.351 -27.350  1.00  1.03           O  
ATOM    381  CB  ALA A  23       0.925   8.867 -29.318  1.00  1.03           C  
ATOM    382  H   ALA A  23       3.292   9.740 -27.526  1.00  1.03           H  
ATOM    383  HA  ALA A  23       2.292  10.225 -30.240  1.00  1.03           H  
ATOM    384 1HB  ALA A  23       0.076   9.229 -29.889  1.00  1.03           H  
ATOM    385 2HB  ALA A  23       1.348   7.999 -29.821  1.00  1.03           H  
ATOM    386 3HB  ALA A  23       0.603   8.597 -28.319  1.00  1.03           H  
ATOM    387  N   LYS A  24       0.708  12.035 -29.327  1.00  1.13           N  
ATOM    388  CA  LYS A  24       0.076  13.204 -28.710  1.00  1.13           C  
ATOM    389  C   LYS A  24      -1.161  13.720 -29.426  1.00  1.13           C  
ATOM    390  O   LYS A  24      -1.347  13.487 -30.621  1.00  1.13           O  
ATOM    391  CB  LYS A  24       1.090  14.336 -28.601  1.00  1.13           C  
ATOM    392  CG  LYS A  24       1.624  14.838 -29.928  1.00  1.13           C  
ATOM    393  CD  LYS A  24       2.673  15.928 -29.727  1.00  1.13           C  
ATOM    394  CE  LYS A  24       3.185  16.461 -31.062  1.00  1.13           C  
ATOM    395  NZ  LYS A  24       4.207  17.530 -30.880  1.00  1.13           N  
ATOM    396  H   LYS A  24       0.633  11.885 -30.324  1.00  1.13           H  
ATOM    397  HA  LYS A  24      -0.238  12.927 -27.709  1.00  1.13           H  
ATOM    398 1HB  LYS A  24       0.630  15.181 -28.087  1.00  1.13           H  
ATOM    399 2HB  LYS A  24       1.922  14.015 -27.997  1.00  1.13           H  
ATOM    400 1HG  LYS A  24       2.072  14.008 -30.476  1.00  1.13           H  
ATOM    401 2HG  LYS A  24       0.799  15.238 -30.518  1.00  1.13           H  
ATOM    402 1HD  LYS A  24       2.236  16.750 -29.161  1.00  1.13           H  
ATOM    403 2HD  LYS A  24       3.514  15.527 -29.161  1.00  1.13           H  
ATOM    404 1HE  LYS A  24       3.629  15.641 -31.626  1.00  1.13           H  
ATOM    405 2HE  LYS A  24       2.348  16.867 -31.629  1.00  1.13           H  
ATOM    406 1HZ  LYS A  24       4.519  17.855 -31.784  1.00  1.13           H  
ATOM    407 2HZ  LYS A  24       3.801  18.300 -30.367  1.00  1.13           H  
ATOM    408 3HZ  LYS A  24       4.994  17.162 -30.366  1.00  1.13           H  
ATOM    409  N   GLY A  25      -1.973  14.482 -28.682  1.00  1.30           N  
ATOM    410  CA  GLY A  25      -3.161  15.136 -29.226  1.00  1.30           C  
ATOM    411  C   GLY A  25      -4.442  14.418 -28.820  1.00  1.30           C  
ATOM    412  O   GLY A  25      -5.417  14.408 -29.569  1.00  1.30           O  
ATOM    413  H   GLY A  25      -1.775  14.578 -27.687  1.00  1.30           H  
ATOM    414 1HA  GLY A  25      -3.195  16.166 -28.868  1.00  1.30           H  
ATOM    415 2HA  GLY A  25      -3.090  15.177 -30.311  1.00  1.30           H  
ATOM    416  N   PHE A  26      -4.434  13.828 -27.631  1.00  1.54           N  
ATOM    417  CA  PHE A  26      -5.579  13.067 -27.133  1.00  1.54           C  
ATOM    418  C   PHE A  26      -6.411  13.878 -26.140  1.00  1.54           C  
ATOM    419  O   PHE A  26      -5.946  14.914 -25.657  1.00  1.54           O  
ATOM    420  CB  PHE A  26      -5.058  11.822 -26.496  1.00  1.54           C  
ATOM    421  CG  PHE A  26      -4.390  10.954 -27.399  1.00  1.54           C  
ATOM    422  CD1 PHE A  26      -3.065  11.151 -27.642  1.00  1.54           C  
ATOM    423  CD2 PHE A  26      -5.045   9.923 -28.016  1.00  1.54           C  
ATOM    424  CE1 PHE A  26      -2.396  10.345 -28.499  1.00  1.54           C  
ATOM    425  CE2 PHE A  26      -4.370   9.111 -28.872  1.00  1.54           C  
ATOM    426  CZ  PHE A  26      -3.039   9.324 -29.120  1.00  1.54           C  
ATOM    427  H   PHE A  26      -3.601  13.894 -27.049  1.00  1.54           H  
ATOM    428  HA  PHE A  26      -6.216  12.794 -27.974  1.00  1.54           H  
ATOM    429 1HB  PHE A  26      -4.351  12.113 -25.744  1.00  1.54           H  
ATOM    430 2HB  PHE A  26      -5.861  11.287 -26.056  1.00  1.54           H  
ATOM    431  HD1 PHE A  26      -2.550  11.971 -27.138  1.00  1.54           H  
ATOM    432  HD2 PHE A  26      -6.105   9.755 -27.815  1.00  1.54           H  
ATOM    433  HE1 PHE A  26      -1.361  10.514 -28.678  1.00  1.54           H  
ATOM    434  HE2 PHE A  26      -4.887   8.304 -29.353  1.00  1.54           H  
ATOM    435  HZ  PHE A  26      -2.499   8.680 -29.802  1.00  1.54           H  
ATOM    436  N   THR A  27      -7.664  13.459 -25.888  1.00  1.86           N  
ATOM    437  CA  THR A  27      -8.546  14.216 -24.986  1.00  1.86           C  
ATOM    438  C   THR A  27      -9.298  13.360 -23.951  1.00  1.86           C  
ATOM    439  O   THR A  27      -9.963  12.391 -24.299  1.00  1.86           O  
ATOM    440  CB  THR A  27      -9.558  15.019 -25.826  1.00  1.86           C  
ATOM    441  OG1 THR A  27      -8.850  15.899 -26.706  1.00  1.86           O  
ATOM    442  CG2 THR A  27     -10.461  15.839 -24.953  1.00  1.86           C  
ATOM    443  H   THR A  27      -7.980  12.566 -26.267  1.00  1.86           H  
ATOM    444  HA  THR A  27      -7.931  14.921 -24.430  1.00  1.86           H  
ATOM    445  HB  THR A  27     -10.161  14.332 -26.419  1.00  1.86           H  
ATOM    446  HG1 THR A  27      -9.477  16.416 -27.220  1.00  1.86           H  
ATOM    447 1HG2 THR A  27     -11.152  16.394 -25.580  1.00  1.86           H  
ATOM    448 2HG2 THR A  27     -11.017  15.190 -24.301  1.00  1.86           H  
ATOM    449 3HG2 THR A  27      -9.871  16.533 -24.360  1.00  1.86           H  
ATOM    450  N   ASN A  28      -9.263  13.785 -22.686  1.00  2.28           N  
ATOM    451  CA  ASN A  28      -9.938  13.089 -21.581  1.00  2.28           C  
ATOM    452  C   ASN A  28     -11.425  13.423 -21.533  1.00  2.28           C  
ATOM    453  O   ASN A  28     -11.863  14.350 -22.211  1.00  2.28           O  
ATOM    454  CB  ASN A  28      -9.275  13.432 -20.267  1.00  2.28           C  
ATOM    455  CG  ASN A  28      -7.895  12.868 -20.163  1.00  2.28           C  
ATOM    456  OD1 ASN A  28      -7.654  11.678 -20.448  1.00  2.28           O  
ATOM    457  ND2 ASN A  28      -6.974  13.711 -19.783  1.00  2.28           N  
ATOM    458  H   ASN A  28      -8.727  14.613 -22.478  1.00  2.28           H  
ATOM    459  HA  ASN A  28      -9.858  12.019 -21.740  1.00  2.28           H  
ATOM    460 1HB  ASN A  28      -9.232  14.516 -20.147  1.00  2.28           H  
ATOM    461 2HB  ASN A  28      -9.875  13.036 -19.444  1.00  2.28           H  
ATOM    462 1HD2 ASN A  28      -6.022  13.423 -19.706  1.00  2.28           H  
ATOM    463 2HD2 ASN A  28      -7.222  14.658 -19.572  1.00  2.28           H  
ATOM    464  N   GLY A  29     -12.201  12.704 -20.705  1.00  2.79           N  
ATOM    465  CA  GLY A  29     -13.626  12.988 -20.576  1.00  2.79           C  
ATOM    466  C   GLY A  29     -13.930  14.486 -20.483  1.00  2.79           C  
ATOM    467  O   GLY A  29     -14.732  15.002 -21.268  1.00  2.79           O  
ATOM    468  H   GLY A  29     -11.841  11.903 -20.167  1.00  2.79           H  
ATOM    469 1HA  GLY A  29     -14.152  12.560 -21.429  1.00  2.79           H  
ATOM    470 2HA  GLY A  29     -14.003  12.480 -19.686  1.00  2.79           H  
ATOM    471  N   ASP A  30     -13.299  15.222 -19.553  1.00  3.31           N  
ATOM    472  CA  ASP A  30     -13.611  16.651 -19.493  1.00  3.31           C  
ATOM    473  C   ASP A  30     -12.837  17.470 -20.510  1.00  3.31           C  
ATOM    474  O   ASP A  30     -11.925  18.244 -20.192  1.00  3.31           O  
ATOM    475  CB  ASP A  30     -13.403  17.277 -18.134  1.00  3.31           C  
ATOM    476  CG  ASP A  30     -13.921  18.727 -18.173  1.00  3.31           C  
ATOM    477  OD1 ASP A  30     -14.532  19.115 -19.188  1.00  3.31           O  
ATOM    478  OD2 ASP A  30     -13.682  19.446 -17.222  1.00  3.31           O  
ATOM    479  H   ASP A  30     -12.637  14.794 -18.923  1.00  3.31           H  
ATOM    480  HA  ASP A  30     -14.670  16.766 -19.726  1.00  3.31           H  
ATOM    481 1HB  ASP A  30     -13.939  16.713 -17.367  1.00  3.31           H  
ATOM    482 2HB  ASP A  30     -12.341  17.274 -17.882  1.00  3.31           H  
ATOM    483  N   ALA A  31     -13.305  17.364 -21.730  1.00  3.75           N  
ATOM    484  CA  ALA A  31     -12.751  18.011 -22.893  1.00  3.75           C  
ATOM    485  C   ALA A  31     -12.829  19.532 -22.813  1.00  3.75           C  
ATOM    486  O   ALA A  31     -12.109  20.227 -23.539  1.00  3.75           O  
ATOM    487  CB  ALA A  31     -13.489  17.536 -24.128  1.00  3.75           C  
ATOM    488  H   ALA A  31     -14.066  16.695 -21.844  1.00  3.75           H  
ATOM    489  HA  ALA A  31     -11.703  17.729 -22.963  1.00  3.75           H  
ATOM    490 1HB  ALA A  31     -13.054  17.994 -25.012  1.00  3.75           H  
ATOM    491 2HB  ALA A  31     -13.408  16.449 -24.194  1.00  3.75           H  
ATOM    492 3HB  ALA A  31     -14.536  17.818 -24.049  1.00  3.75           H  
ATOM    493  N   SER A  32     -13.706  20.079 -21.948  1.00  3.93           N  
ATOM    494  CA  SER A  32     -13.903  21.521 -21.931  1.00  3.93           C  
ATOM    495  C   SER A  32     -12.696  22.255 -21.370  1.00  3.93           C  
ATOM    496  O   SER A  32     -12.581  23.469 -21.532  1.00  3.93           O  
ATOM    497  CB  SER A  32     -15.162  21.912 -21.162  1.00  3.93           C  
ATOM    498  OG  SER A  32     -15.040  21.732 -19.774  1.00  3.93           O  
ATOM    499  H   SER A  32     -14.211  19.503 -21.259  1.00  3.93           H  
ATOM    500  HA  SER A  32     -14.039  21.852 -22.959  1.00  3.93           H  
ATOM    501 1HB  SER A  32     -15.397  22.954 -21.371  1.00  3.93           H  
ATOM    502 2HB  SER A  32     -15.993  21.314 -21.526  1.00  3.93           H  
ATOM    503  HG  SER A  32     -14.816  20.784 -19.621  1.00  3.93           H  
ATOM    504  N   GLN A  33     -11.779  21.536 -20.718  1.00  3.77           N  
ATOM    505  CA  GLN A  33     -10.606  22.208 -20.191  1.00  3.77           C  
ATOM    506  C   GLN A  33      -9.634  22.614 -21.312  1.00  3.77           C  
ATOM    507  O   GLN A  33      -8.808  23.507 -21.118  1.00  3.77           O  
ATOM    508  CB  GLN A  33      -9.924  21.330 -19.135  1.00  3.77           C  
ATOM    509  CG  GLN A  33     -10.775  21.175 -17.868  1.00  3.77           C  
ATOM    510  CD  GLN A  33     -10.163  20.305 -16.751  1.00  3.77           C  
ATOM    511  OE1 GLN A  33      -8.963  20.383 -16.386  1.00  3.77           O  
ATOM    512  NE2 GLN A  33     -11.010  19.464 -16.172  1.00  3.77           N  
ATOM    513  H   GLN A  33     -11.901  20.527 -20.588  1.00  3.77           H  
ATOM    514  HA  GLN A  33     -10.935  23.120 -19.695  1.00  3.77           H  
ATOM    515 1HB  GLN A  33      -9.745  20.334 -19.545  1.00  3.77           H  
ATOM    516 2HB  GLN A  33      -8.973  21.758 -18.866  1.00  3.77           H  
ATOM    517 1HG  GLN A  33     -10.972  22.163 -17.459  1.00  3.77           H  
ATOM    518 2HG  GLN A  33     -11.719  20.712 -18.164  1.00  3.77           H  
ATOM    519 1HE2 GLN A  33     -10.709  18.865 -15.436  1.00  3.77           H  
ATOM    520 2HE2 GLN A  33     -11.995  19.429 -16.481  1.00  3.77           H  
ATOM    521  N   GLY A  34      -9.666  21.901 -22.455  1.00  3.29           N  
ATOM    522  CA  GLY A  34      -8.817  22.218 -23.614  1.00  3.29           C  
ATOM    523  C   GLY A  34      -7.348  21.781 -23.498  1.00  3.29           C  
ATOM    524  O   GLY A  34      -6.551  22.016 -24.403  1.00  3.29           O  
ATOM    525  H   GLY A  34     -10.383  21.185 -22.576  1.00  3.29           H  
ATOM    526 1HA  GLY A  34      -9.256  21.754 -24.497  1.00  3.29           H  
ATOM    527 2HA  GLY A  34      -8.855  23.292 -23.787  1.00  3.29           H  
ATOM    528  N   LYS A  35      -6.999  21.146 -22.389  1.00  2.68           N  
ATOM    529  CA  LYS A  35      -5.622  20.756 -22.066  1.00  2.68           C  
ATOM    530  C   LYS A  35      -4.978  19.680 -22.946  1.00  2.68           C  
ATOM    531  O   LYS A  35      -3.782  19.757 -23.239  1.00  2.68           O  
ATOM    532  CB  LYS A  35      -5.617  20.333 -20.607  1.00  2.68           C  
ATOM    533  CG  LYS A  35      -5.841  21.521 -19.682  1.00  2.68           C  
ATOM    534  CD  LYS A  35      -5.987  21.119 -18.242  1.00  2.68           C  
ATOM    535  CE  LYS A  35      -6.273  22.339 -17.380  1.00  2.68           C  
ATOM    536  NZ  LYS A  35      -6.628  21.956 -16.009  1.00  2.68           N  
ATOM    537  H   LYS A  35      -7.724  20.973 -21.710  1.00  2.68           H  
ATOM    538  HA  LYS A  35      -5.005  21.650 -22.158  1.00  2.68           H  
ATOM    539 1HB  LYS A  35      -6.408  19.605 -20.429  1.00  2.68           H  
ATOM    540 2HB  LYS A  35      -4.664  19.861 -20.361  1.00  2.68           H  
ATOM    541 1HG  LYS A  35      -4.997  22.206 -19.770  1.00  2.68           H  
ATOM    542 2HG  LYS A  35      -6.741  22.052 -19.993  1.00  2.68           H  
ATOM    543 1HD  LYS A  35      -6.814  20.412 -18.139  1.00  2.68           H  
ATOM    544 2HD  LYS A  35      -5.072  20.638 -17.894  1.00  2.68           H  
ATOM    545 1HE  LYS A  35      -5.388  22.973 -17.352  1.00  2.68           H  
ATOM    546 2HE  LYS A  35      -7.098  22.902 -17.814  1.00  2.68           H  
ATOM    547 1HZ  LYS A  35      -6.822  22.777 -15.459  1.00  2.68           H  
ATOM    548 2HZ  LYS A  35      -7.475  21.366 -16.063  1.00  2.68           H  
ATOM    549 3HZ  LYS A  35      -5.879  21.436 -15.588  1.00  2.68           H  
ATOM    550  N   SER A  36      -5.772  18.693 -23.358  1.00  2.11           N  
ATOM    551  CA  SER A  36      -5.318  17.549 -24.155  1.00  2.11           C  
ATOM    552  C   SER A  36      -4.227  16.756 -23.435  1.00  2.11           C  
ATOM    553  O   SER A  36      -3.923  17.027 -22.269  1.00  2.11           O  
ATOM    554  CB  SER A  36      -4.799  18.023 -25.504  1.00  2.11           C  
ATOM    555  OG  SER A  36      -4.588  16.947 -26.373  1.00  2.11           O  
ATOM    556  H   SER A  36      -6.742  18.732 -23.097  1.00  2.11           H  
ATOM    557  HA  SER A  36      -6.171  16.894 -24.317  1.00  2.11           H  
ATOM    558 1HB  SER A  36      -5.520  18.711 -25.943  1.00  2.11           H  
ATOM    559 2HB  SER A  36      -3.868  18.564 -25.380  1.00  2.11           H  
ATOM    560  HG  SER A  36      -5.387  16.384 -26.292  1.00  2.11           H  
ATOM    561  N   PHE A  37      -3.655  15.756 -24.111  1.00  1.66           N  
ATOM    562  CA  PHE A  37      -2.561  14.995 -23.488  1.00  1.66           C  
ATOM    563  C   PHE A  37      -1.651  14.216 -24.448  1.00  1.66           C  
ATOM    564  O   PHE A  37      -1.924  14.076 -25.660  1.00  1.66           O  
ATOM    565  CB  PHE A  37      -3.040  14.033 -22.414  1.00  1.66           C  
ATOM    566  CG  PHE A  37      -3.829  12.884 -22.832  1.00  1.66           C  
ATOM    567  CD1 PHE A  37      -3.161  11.708 -23.096  1.00  1.66           C  
ATOM    568  CD2 PHE A  37      -5.192  12.912 -22.921  1.00  1.66           C  
ATOM    569  CE1 PHE A  37      -3.808  10.596 -23.453  1.00  1.66           C  
ATOM    570  CE2 PHE A  37      -5.854  11.778 -23.283  1.00  1.66           C  
ATOM    571  CZ  PHE A  37      -5.138  10.619 -23.555  1.00  1.66           C  
ATOM    572  H   PHE A  37      -4.011  15.548 -25.043  1.00  1.66           H  
ATOM    573  HA  PHE A  37      -1.923  15.719 -22.978  1.00  1.66           H  
ATOM    574 1HB  PHE A  37      -2.170  13.654 -21.888  1.00  1.66           H  
ATOM    575 2HB  PHE A  37      -3.626  14.584 -21.686  1.00  1.66           H  
ATOM    576  HD1 PHE A  37      -2.083  11.688 -23.007  1.00  1.66           H  
ATOM    577  HD2 PHE A  37      -5.736  13.829 -22.706  1.00  1.66           H  
ATOM    578  HE1 PHE A  37      -3.260   9.688 -23.656  1.00  1.66           H  
ATOM    579  HE2 PHE A  37      -6.932  11.780 -23.372  1.00  1.66           H  
ATOM    580  HZ  PHE A  37      -5.646   9.718 -23.865  1.00  1.66           H  
ATOM    581  N   SER A  38      -0.571  13.662 -23.863  1.00  1.36           N  
ATOM    582  CA  SER A  38       0.366  12.810 -24.586  1.00  1.36           C  
ATOM    583  C   SER A  38       0.788  11.530 -23.839  1.00  1.36           C  
ATOM    584  O   SER A  38       0.714  11.423 -22.608  1.00  1.36           O  
ATOM    585  CB  SER A  38       1.604  13.621 -24.906  1.00  1.36           C  
ATOM    586  OG  SER A  38       2.258  14.044 -23.744  1.00  1.36           O  
ATOM    587  H   SER A  38      -0.382  13.841 -22.874  1.00  1.36           H  
ATOM    588  HA  SER A  38      -0.108  12.498 -25.513  1.00  1.36           H  
ATOM    589 1HB  SER A  38       2.277  13.025 -25.500  1.00  1.36           H  
ATOM    590 2HB  SER A  38       1.322  14.485 -25.500  1.00  1.36           H  
ATOM    591  HG  SER A  38       2.703  13.264 -23.393  1.00  1.36           H  
ATOM    592  N   TYR A  39       1.260  10.560 -24.622  1.00  1.19           N  
ATOM    593  CA  TYR A  39       1.800   9.298 -24.117  1.00  1.19           C  
ATOM    594  C   TYR A  39       3.297   9.397 -24.190  1.00  1.19           C  
ATOM    595  O   TYR A  39       3.824   9.779 -25.238  1.00  1.19           O  
ATOM    596  CB  TYR A  39       1.361   8.130 -24.980  1.00  1.19           C  
ATOM    597  CG  TYR A  39      -0.059   7.768 -24.929  1.00  1.19           C  
ATOM    598  CD1 TYR A  39      -0.992   8.487 -25.645  1.00  1.19           C  
ATOM    599  CD2 TYR A  39      -0.433   6.659 -24.230  1.00  1.19           C  
ATOM    600  CE1 TYR A  39      -2.302   8.089 -25.625  1.00  1.19           C  
ATOM    601  CE2 TYR A  39      -1.737   6.265 -24.229  1.00  1.19           C  
ATOM    602  CZ  TYR A  39      -2.663   6.976 -24.913  1.00  1.19           C  
ATOM    603  OH  TYR A  39      -3.948   6.565 -24.909  1.00  1.19           O  
ATOM    604  H   TYR A  39       1.281  10.732 -25.625  1.00  1.19           H  
ATOM    605  HA  TYR A  39       1.505   9.149 -23.077  1.00  1.19           H  
ATOM    606 1HB  TYR A  39       1.609   8.349 -26.019  1.00  1.19           H  
ATOM    607 2HB  TYR A  39       1.938   7.249 -24.697  1.00  1.19           H  
ATOM    608  HD1 TYR A  39      -0.689   9.364 -26.220  1.00  1.19           H  
ATOM    609  HD2 TYR A  39       0.314   6.080 -23.687  1.00  1.19           H  
ATOM    610  HE1 TYR A  39      -3.053   8.636 -26.174  1.00  1.19           H  
ATOM    611  HE2 TYR A  39      -2.039   5.371 -23.686  1.00  1.19           H  
ATOM    612  HH  TYR A  39      -3.968   5.588 -24.938  1.00  1.19           H  
ATOM    613  N   CYS A  40       3.964   9.029 -23.108  1.00  1.12           N  
ATOM    614  CA  CYS A  40       5.403   9.135 -23.010  1.00  1.12           C  
ATOM    615  C   CYS A  40       6.133   7.830 -22.714  1.00  1.12           C  
ATOM    616  O   CYS A  40       5.588   6.910 -22.094  1.00  1.12           O  
ATOM    617  CB  CYS A  40       5.709  10.136 -21.940  1.00  1.12           C  
ATOM    618  SG  CYS A  40       5.033  11.789 -22.296  1.00  1.12           S  
ATOM    619  H   CYS A  40       3.447   8.701 -22.298  1.00  1.12           H  
ATOM    620  HA  CYS A  40       5.770   9.518 -23.956  1.00  1.12           H  
ATOM    621 1HB  CYS A  40       5.257   9.787 -21.030  1.00  1.12           H  
ATOM    622 2HB  CYS A  40       6.784  10.200 -21.798  1.00  1.12           H  
ATOM    623  N   GLY A  41       7.398   7.788 -23.137  1.00  1.11           N  
ATOM    624  CA  GLY A  41       8.283   6.635 -22.953  1.00  1.11           C  
ATOM    625  C   GLY A  41       9.672   6.991 -22.415  1.00  1.11           C  
ATOM    626  O   GLY A  41      10.671   6.449 -22.892  1.00  1.11           O  
ATOM    627  H   GLY A  41       7.754   8.614 -23.626  1.00  1.11           H  
ATOM    628 1HA  GLY A  41       7.808   5.925 -22.272  1.00  1.11           H  
ATOM    629 2HA  GLY A  41       8.393   6.118 -23.902  1.00  1.11           H  
ATOM    630  N   ASP A  42       9.753   7.906 -21.441  1.00  1.14           N  
ATOM    631  CA  ASP A  42      11.063   8.311 -20.900  1.00  1.14           C  
ATOM    632  C   ASP A  42      11.876   7.154 -20.324  1.00  1.14           C  
ATOM    633  O   ASP A  42      13.104   7.152 -20.415  1.00  1.14           O  
ATOM    634  CB  ASP A  42      10.923   9.399 -19.833  1.00  1.14           C  
ATOM    635  CG  ASP A  42      10.585  10.713 -20.437  1.00  1.14           C  
ATOM    636  OD1 ASP A  42      10.680  10.813 -21.620  1.00  1.14           O  
ATOM    637  OD2 ASP A  42      10.310  11.657 -19.768  1.00  1.14           O  
ATOM    638  H   ASP A  42       8.902   8.314 -21.085  1.00  1.14           H  
ATOM    639  HA  ASP A  42      11.641   8.736 -21.722  1.00  1.14           H  
ATOM    640 1HB  ASP A  42      10.160   9.124 -19.111  1.00  1.14           H  
ATOM    641 2HB  ASP A  42      11.862   9.493 -19.286  1.00  1.14           H  
ATOM    642  N   ILE A  43      11.206   6.185 -19.723  1.00  1.16           N  
ATOM    643  CA  ILE A  43      11.908   5.029 -19.206  1.00  1.16           C  
ATOM    644  C   ILE A  43      11.527   3.861 -20.113  1.00  1.16           C  
ATOM    645  O   ILE A  43      10.350   3.526 -20.148  1.00  1.16           O  
ATOM    646  CB  ILE A  43      11.514   4.678 -17.771  1.00  1.16           C  
ATOM    647  CG1 ILE A  43      11.773   5.806 -16.842  1.00  1.16           C  
ATOM    648  CG2 ILE A  43      12.335   3.494 -17.318  1.00  1.16           C  
ATOM    649  CD1 ILE A  43      11.224   5.520 -15.488  1.00  1.16           C  
ATOM    650  H   ILE A  43      10.201   6.241 -19.665  1.00  1.16           H  
ATOM    651  HA  ILE A  43      12.969   5.228 -19.210  1.00  1.16           H  
ATOM    652  HB  ILE A  43      10.450   4.435 -17.721  1.00  1.16           H  
ATOM    653 1HG1 ILE A  43      12.844   5.985 -16.767  1.00  1.16           H  
ATOM    654 2HG1 ILE A  43      11.300   6.709 -17.228  1.00  1.16           H  
ATOM    655 1HG2 ILE A  43      12.073   3.255 -16.313  1.00  1.16           H  
ATOM    656 2HG2 ILE A  43      12.144   2.646 -17.956  1.00  1.16           H  
ATOM    657 3HG2 ILE A  43      13.392   3.748 -17.359  1.00  1.16           H  
ATOM    658 1HD1 ILE A  43      11.414   6.339 -14.849  1.00  1.16           H  
ATOM    659 2HD1 ILE A  43      10.148   5.351 -15.548  1.00  1.16           H  
ATOM    660 3HD1 ILE A  43      11.703   4.646 -15.100  1.00  1.16           H  
ATOM    661  N   PRO A  44      12.466   3.197 -20.811  1.00  1.16           N  
ATOM    662  CA  PRO A  44      12.227   2.110 -21.760  1.00  1.16           C  
ATOM    663  C   PRO A  44      11.304   0.996 -21.256  1.00  1.16           C  
ATOM    664  O   PRO A  44      10.602   0.365 -22.055  1.00  1.16           O  
ATOM    665  CB  PRO A  44      13.647   1.571 -21.972  1.00  1.16           C  
ATOM    666  CG  PRO A  44      14.536   2.772 -21.790  1.00  1.16           C  
ATOM    667  CD  PRO A  44      13.895   3.572 -20.687  1.00  1.16           C  
ATOM    668  HA  PRO A  44      11.832   2.537 -22.691  1.00  1.16           H  
ATOM    669 1HB  PRO A  44      13.857   0.768 -21.251  1.00  1.16           H  
ATOM    670 2HB  PRO A  44      13.731   1.128 -22.976  1.00  1.16           H  
ATOM    671 1HG  PRO A  44      15.560   2.450 -21.543  1.00  1.16           H  
ATOM    672 2HG  PRO A  44      14.600   3.338 -22.730  1.00  1.16           H  
ATOM    673 1HD  PRO A  44      14.303   3.294 -19.705  1.00  1.16           H  
ATOM    674 2HD  PRO A  44      14.051   4.636 -20.934  1.00  1.16           H  
ATOM    675  N   GLY A  45      11.298   0.759 -19.945  1.00  1.15           N  
ATOM    676  CA  GLY A  45      10.487  -0.289 -19.346  1.00  1.15           C  
ATOM    677  C   GLY A  45       9.013   0.086 -19.150  1.00  1.15           C  
ATOM    678  O   GLY A  45       8.213  -0.757 -18.733  1.00  1.15           O  
ATOM    679  H   GLY A  45      11.879   1.313 -19.340  1.00  1.15           H  
ATOM    680 1HA  GLY A  45      10.556  -1.187 -19.957  1.00  1.15           H  
ATOM    681 2HA  GLY A  45      10.915  -0.548 -18.379  1.00  1.15           H  
ATOM    682  N   ALA A  46       8.616   1.323 -19.457  1.00  1.13           N  
ATOM    683  CA  ALA A  46       7.218   1.650 -19.210  1.00  1.13           C  
ATOM    684  C   ALA A  46       6.617   2.751 -20.089  1.00  1.13           C  
ATOM    685  O   ALA A  46       7.307   3.598 -20.650  1.00  1.13           O  
ATOM    686  CB  ALA A  46       7.039   2.052 -17.765  1.00  1.13           C  
ATOM    687  H   ALA A  46       9.266   2.021 -19.818  1.00  1.13           H  
ATOM    688  HA  ALA A  46       6.651   0.750 -19.399  1.00  1.13           H  
ATOM    689 1HB  ALA A  46       5.984   2.221 -17.623  1.00  1.13           H  
ATOM    690 2HB  ALA A  46       7.367   1.257 -17.117  1.00  1.13           H  
ATOM    691 3HB  ALA A  46       7.599   2.961 -17.555  1.00  1.13           H  
ATOM    692  N   ILE A  47       5.289   2.738 -20.157  1.00  1.14           N  
ATOM    693  CA  ILE A  47       4.504   3.755 -20.856  1.00  1.14           C  
ATOM    694  C   ILE A  47       3.700   4.558 -19.847  1.00  1.14           C  
ATOM    695  O   ILE A  47       3.052   3.992 -18.963  1.00  1.14           O  
ATOM    696  CB  ILE A  47       3.515   3.129 -21.865  1.00  1.14           C  
ATOM    697  CG1 ILE A  47       4.265   2.332 -22.914  1.00  1.14           C  
ATOM    698  CG2 ILE A  47       2.647   4.225 -22.536  1.00  1.14           C  
ATOM    699  CD1 ILE A  47       3.358   1.480 -23.774  1.00  1.14           C  
ATOM    700  H   ILE A  47       4.810   1.969 -19.691  1.00  1.14           H  
ATOM    701  HA  ILE A  47       5.177   4.432 -21.384  1.00  1.14           H  
ATOM    702  HB  ILE A  47       2.864   2.429 -21.337  1.00  1.14           H  
ATOM    703 1HG1 ILE A  47       4.833   3.009 -23.554  1.00  1.14           H  
ATOM    704 2HG1 ILE A  47       4.957   1.680 -22.406  1.00  1.14           H  
ATOM    705 1HG2 ILE A  47       1.956   3.763 -23.232  1.00  1.14           H  
ATOM    706 2HG2 ILE A  47       2.081   4.769 -21.785  1.00  1.14           H  
ATOM    707 3HG2 ILE A  47       3.292   4.919 -23.070  1.00  1.14           H  
ATOM    708 1HD1 ILE A  47       3.955   0.911 -24.470  1.00  1.14           H  
ATOM    709 2HD1 ILE A  47       2.806   0.796 -23.138  1.00  1.14           H  
ATOM    710 3HD1 ILE A  47       2.660   2.109 -24.315  1.00  1.14           H  
ATOM    711  N   PHE A  48       3.711   5.877 -19.961  1.00  1.20           N  
ATOM    712  CA  PHE A  48       2.917   6.660 -19.014  1.00  1.20           C  
ATOM    713  C   PHE A  48       2.217   7.803 -19.702  1.00  1.20           C  
ATOM    714  O   PHE A  48       2.560   8.171 -20.825  1.00  1.20           O  
ATOM    715  CB  PHE A  48       3.777   7.146 -17.851  1.00  1.20           C  
ATOM    716  CG  PHE A  48       4.872   8.115 -18.179  1.00  1.20           C  
ATOM    717  CD1 PHE A  48       4.680   9.492 -18.075  1.00  1.20           C  
ATOM    718  CD2 PHE A  48       6.108   7.642 -18.595  1.00  1.20           C  
ATOM    719  CE1 PHE A  48       5.713  10.365 -18.362  1.00  1.20           C  
ATOM    720  CE2 PHE A  48       7.130   8.505 -18.888  1.00  1.20           C  
ATOM    721  CZ  PHE A  48       6.945   9.869 -18.766  1.00  1.20           C  
ATOM    722  H   PHE A  48       4.273   6.319 -20.693  1.00  1.20           H  
ATOM    723  HA  PHE A  48       2.142   6.017 -18.596  1.00  1.20           H  
ATOM    724 1HB  PHE A  48       3.121   7.625 -17.142  1.00  1.20           H  
ATOM    725 2HB  PHE A  48       4.218   6.286 -17.346  1.00  1.20           H  
ATOM    726  HD1 PHE A  48       3.709   9.877 -17.752  1.00  1.20           H  
ATOM    727  HD2 PHE A  48       6.265   6.564 -18.687  1.00  1.20           H  
ATOM    728  HE1 PHE A  48       5.559  11.441 -18.269  1.00  1.20           H  
ATOM    729  HE2 PHE A  48       8.085   8.108 -19.201  1.00  1.20           H  
ATOM    730  HZ  PHE A  48       7.766  10.550 -18.987  1.00  1.20           H  
ATOM    731  N   ILE A  49       1.189   8.337 -19.052  1.00  1.32           N  
ATOM    732  CA  ILE A  49       0.394   9.368 -19.701  1.00  1.32           C  
ATOM    733  C   ILE A  49       0.345  10.674 -18.900  1.00  1.32           C  
ATOM    734  O   ILE A  49       0.044  10.680 -17.696  1.00  1.32           O  
ATOM    735  CB  ILE A  49      -1.017   8.814 -19.949  1.00  1.32           C  
ATOM    736  CG1 ILE A  49      -0.922   7.525 -20.779  1.00  1.32           C  
ATOM    737  CG2 ILE A  49      -1.778   9.811 -20.746  1.00  1.32           C  
ATOM    738  CD1 ILE A  49      -2.201   6.761 -20.910  1.00  1.32           C  
ATOM    739  H   ILE A  49       0.949   8.006 -18.127  1.00  1.32           H  
ATOM    740  HA  ILE A  49       0.839   9.598 -20.667  1.00  1.32           H  
ATOM    741  HB  ILE A  49      -1.519   8.606 -19.008  1.00  1.32           H  
ATOM    742 1HG1 ILE A  49      -0.557   7.787 -21.757  1.00  1.32           H  
ATOM    743 2HG1 ILE A  49      -0.220   6.851 -20.313  1.00  1.32           H  
ATOM    744 1HG2 ILE A  49      -2.770   9.448 -20.964  1.00  1.32           H  
ATOM    745 2HG2 ILE A  49      -1.846  10.725 -20.196  1.00  1.32           H  
ATOM    746 3HG2 ILE A  49      -1.246   9.982 -21.674  1.00  1.32           H  
ATOM    747 1HD1 ILE A  49      -2.033   5.868 -21.488  1.00  1.32           H  
ATOM    748 2HD1 ILE A  49      -2.553   6.474 -19.922  1.00  1.32           H  
ATOM    749 3HD1 ILE A  49      -2.953   7.376 -21.405  1.00  1.32           H  
ATOM    750  N   SER A  50       0.653  11.780 -19.576  1.00  1.48           N  
ATOM    751  CA  SER A  50       0.712  13.074 -18.908  1.00  1.48           C  
ATOM    752  C   SER A  50       0.299  14.245 -19.795  1.00  1.48           C  
ATOM    753  O   SER A  50       0.265  14.151 -21.024  1.00  1.48           O  
ATOM    754  CB  SER A  50       2.115  13.312 -18.389  1.00  1.48           C  
ATOM    755  OG  SER A  50       3.027  13.429 -19.439  1.00  1.48           O  
ATOM    756  H   SER A  50       0.839  11.709 -20.579  1.00  1.48           H  
ATOM    757  HA  SER A  50       0.044  13.052 -18.055  1.00  1.48           H  
ATOM    758 1HB  SER A  50       2.128  14.229 -17.788  1.00  1.48           H  
ATOM    759 2HB  SER A  50       2.409  12.491 -17.738  1.00  1.48           H  
ATOM    760  HG  SER A  50       2.733  14.188 -19.957  1.00  1.48           H  
ATOM    761  N   SER A  51      -0.045  15.345 -19.137  1.00  1.64           N  
ATOM    762  CA  SER A  51      -0.391  16.604 -19.769  1.00  1.64           C  
ATOM    763  C   SER A  51       0.752  17.558 -19.494  1.00  1.64           C  
ATOM    764  O   SER A  51       1.620  17.262 -18.679  1.00  1.64           O  
ATOM    765  CB  SER A  51      -1.637  17.202 -19.160  1.00  1.64           C  
ATOM    766  OG  SER A  51      -1.329  17.747 -17.905  1.00  1.64           O  
ATOM    767  H   SER A  51      -0.027  15.334 -18.120  1.00  1.64           H  
ATOM    768  HA  SER A  51      -0.510  16.468 -20.845  1.00  1.64           H  
ATOM    769 1HB  SER A  51      -2.040  17.975 -19.817  1.00  1.64           H  
ATOM    770 2HB  SER A  51      -2.398  16.435 -19.049  1.00  1.64           H  
ATOM    771  HG  SER A  51      -1.042  16.981 -17.345  1.00  1.64           H  
ATOM    772  N   SER A  52       0.695  18.751 -20.061  1.00  1.76           N  
ATOM    773  CA  SER A  52       1.730  19.757 -19.812  1.00  1.76           C  
ATOM    774  C   SER A  52       1.679  20.347 -18.387  1.00  1.76           C  
ATOM    775  O   SER A  52       2.527  21.166 -18.023  1.00  1.76           O  
ATOM    776  CB  SER A  52       1.639  20.861 -20.852  1.00  1.76           C  
ATOM    777  OG  SER A  52       0.448  21.593 -20.731  1.00  1.76           O  
ATOM    778  H   SER A  52      -0.058  18.958 -20.703  1.00  1.76           H  
ATOM    779  HA  SER A  52       2.703  19.271 -19.925  1.00  1.76           H  
ATOM    780 1HB  SER A  52       2.492  21.530 -20.742  1.00  1.76           H  
ATOM    781 2HB  SER A  52       1.697  20.422 -21.846  1.00  1.76           H  
ATOM    782  HG  SER A  52       0.401  22.155 -21.510  1.00  1.76           H  
ATOM    783  N   LYS A  53       0.631  20.013 -17.618  1.00  1.80           N  
ATOM    784  CA  LYS A  53       0.462  20.522 -16.266  1.00  1.80           C  
ATOM    785  C   LYS A  53       0.595  19.427 -15.197  1.00  1.80           C  
ATOM    786  O   LYS A  53       0.341  19.684 -14.019  1.00  1.80           O  
ATOM    787  CB  LYS A  53      -0.907  21.193 -16.131  1.00  1.80           C  
ATOM    788  CG  LYS A  53      -1.147  22.376 -17.088  1.00  1.80           C  
ATOM    789  CD  LYS A  53      -0.202  23.543 -16.803  1.00  1.80           C  
ATOM    790  CE  LYS A  53      -0.510  24.745 -17.696  1.00  1.80           C  
ATOM    791  NZ  LYS A  53       0.427  25.883 -17.445  1.00  1.80           N  
ATOM    792  H   LYS A  53      -0.046  19.331 -17.950  1.00  1.80           H  
ATOM    793  HA  LYS A  53       1.237  21.263 -16.078  1.00  1.80           H  
ATOM    794 1HB  LYS A  53      -1.686  20.449 -16.315  1.00  1.80           H  
ATOM    795 2HB  LYS A  53      -1.033  21.554 -15.111  1.00  1.80           H  
ATOM    796 1HG  LYS A  53      -0.992  22.043 -18.117  1.00  1.80           H  
ATOM    797 2HG  LYS A  53      -2.175  22.718 -16.990  1.00  1.80           H  
ATOM    798 1HD  LYS A  53      -0.293  23.841 -15.758  1.00  1.80           H  
ATOM    799 2HD  LYS A  53       0.828  23.225 -16.985  1.00  1.80           H  
ATOM    800 1HE  LYS A  53      -0.426  24.441 -18.739  1.00  1.80           H  
ATOM    801 2HE  LYS A  53      -1.530  25.079 -17.505  1.00  1.80           H  
ATOM    802 1HZ  LYS A  53       0.194  26.655 -18.054  1.00  1.80           H  
ATOM    803 2HZ  LYS A  53       0.351  26.179 -16.482  1.00  1.80           H  
ATOM    804 3HZ  LYS A  53       1.375  25.580 -17.631  1.00  1.80           H  
ATOM    805  N   GLY A  54       0.944  18.202 -15.598  1.00  1.78           N  
ATOM    806  CA  GLY A  54       1.018  17.100 -14.632  1.00  1.78           C  
ATOM    807  C   GLY A  54       0.373  15.834 -15.182  1.00  1.78           C  
ATOM    808  O   GLY A  54       0.036  15.761 -16.364  1.00  1.78           O  
ATOM    809  H   GLY A  54       1.177  18.029 -16.579  1.00  1.78           H  
ATOM    810 1HA  GLY A  54       2.060  16.901 -14.388  1.00  1.78           H  
ATOM    811 2HA  GLY A  54       0.524  17.387 -13.705  1.00  1.78           H  
ATOM    812  N   TYR A  55       0.190  14.826 -14.340  1.00  1.71           N  
ATOM    813  CA  TYR A  55      -0.347  13.556 -14.827  1.00  1.71           C  
ATOM    814  C   TYR A  55      -1.748  13.720 -15.339  1.00  1.71           C  
ATOM    815  O   TYR A  55      -2.496  14.556 -14.841  1.00  1.71           O  
ATOM    816  CB  TYR A  55      -0.333  12.504 -13.746  1.00  1.71           C  
ATOM    817  CG  TYR A  55       1.004  12.176 -13.413  1.00  1.71           C  
ATOM    818  CD1 TYR A  55       1.432  12.239 -12.118  1.00  1.71           C  
ATOM    819  CD2 TYR A  55       1.866  11.879 -14.438  1.00  1.71           C  
ATOM    820  CE1 TYR A  55       2.727  11.967 -11.857  1.00  1.71           C  
ATOM    821  CE2 TYR A  55       3.153  11.627 -14.168  1.00  1.71           C  
ATOM    822  CZ  TYR A  55       3.573  11.662 -12.888  1.00  1.71           C  
ATOM    823  OH  TYR A  55       4.833  11.407 -12.626  1.00  1.71           O  
ATOM    824  H   TYR A  55       0.436  14.924 -13.363  1.00  1.71           H  
ATOM    825  HA  TYR A  55       0.268  13.209 -15.655  1.00  1.71           H  
ATOM    826 1HB  TYR A  55      -0.846  12.866 -12.848  1.00  1.71           H  
ATOM    827 2HB  TYR A  55      -0.845  11.604 -14.090  1.00  1.71           H  
ATOM    828  HD1 TYR A  55       0.741  12.498 -11.309  1.00  1.71           H  
ATOM    829  HD2 TYR A  55       1.507  11.853 -15.468  1.00  1.71           H  
ATOM    830  HE1 TYR A  55       3.105  12.004 -10.842  1.00  1.71           H  
ATOM    831  HE2 TYR A  55       3.849  11.389 -14.972  1.00  1.71           H  
ATOM    832  HH  TYR A  55       5.068  11.804 -11.781  1.00  1.71           H  
ATOM    833  N   THR A  56      -2.129  12.943 -16.336  1.00  1.63           N  
ATOM    834  CA  THR A  56      -3.500  13.113 -16.773  1.00  1.63           C  
ATOM    835  C   THR A  56      -4.445  12.510 -15.781  1.00  1.63           C  
ATOM    836  O   THR A  56      -4.039  11.734 -14.919  1.00  1.63           O  
ATOM    837  CB  THR A  56      -3.788  12.463 -18.114  1.00  1.63           C  
ATOM    838  OG1 THR A  56      -3.539  11.074 -18.039  1.00  1.63           O  
ATOM    839  CG2 THR A  56      -3.018  13.044 -19.182  1.00  1.63           C  
ATOM    840  H   THR A  56      -1.499  12.249 -16.750  1.00  1.63           H  
ATOM    841  HA  THR A  56      -3.718  14.180 -16.846  1.00  1.63           H  
ATOM    842  HB  THR A  56      -4.839  12.596 -18.330  1.00  1.63           H  
ATOM    843  HG1 THR A  56      -4.139  10.641 -18.668  1.00  1.63           H  
ATOM    844 1HG2 THR A  56      -3.293  12.540 -20.089  1.00  1.63           H  
ATOM    845 2HG2 THR A  56      -3.229  14.105 -19.262  1.00  1.63           H  
ATOM    846 3HG2 THR A  56      -2.001  12.894 -18.984  1.00  1.63           H  
ATOM    847  N   ASN A  57      -5.710  12.852 -15.907  1.00  1.56           N  
ATOM    848  CA  ASN A  57      -6.691  12.245 -15.049  1.00  1.56           C  
ATOM    849  C   ASN A  57      -7.193  10.949 -15.661  1.00  1.56           C  
ATOM    850  O   ASN A  57      -6.779  10.573 -16.755  1.00  1.56           O  
ATOM    851  CB  ASN A  57      -7.763  13.259 -14.711  1.00  1.56           C  
ATOM    852  CG  ASN A  57      -8.538  13.817 -15.847  1.00  1.56           C  
ATOM    853  OD1 ASN A  57      -8.650  13.266 -16.946  1.00  1.56           O  
ATOM    854  ND2 ASN A  57      -9.082  14.985 -15.595  1.00  1.56           N  
ATOM    855  H   ASN A  57      -5.989  13.518 -16.609  1.00  1.56           H  
ATOM    856  HA  ASN A  57      -6.207  11.979 -14.106  1.00  1.56           H  
ATOM    857 1HB  ASN A  57      -8.479  12.768 -14.086  1.00  1.56           H  
ATOM    858 2HB  ASN A  57      -7.330  14.079 -14.127  1.00  1.56           H  
ATOM    859 1HD2 ASN A  57      -9.616  15.455 -16.294  1.00  1.56           H  
ATOM    860 2HD2 ASN A  57      -8.937  15.422 -14.678  1.00  1.56           H  
ATOM    861  N   MET A  58      -8.077  10.267 -14.964  1.00  1.51           N  
ATOM    862  CA  MET A  58      -8.560   8.974 -15.426  1.00  1.51           C  
ATOM    863  C   MET A  58     -10.070   8.876 -15.403  1.00  1.51           C  
ATOM    864  O   MET A  58     -10.722   9.354 -14.469  1.00  1.51           O  
ATOM    865  CB  MET A  58      -7.885   7.877 -14.583  1.00  1.51           C  
ATOM    866  CG  MET A  58      -8.325   6.455 -14.866  1.00  1.51           C  
ATOM    867  SD  MET A  58      -8.002   5.884 -16.545  1.00  1.51           S  
ATOM    868  CE  MET A  58      -6.296   5.508 -16.820  1.00  1.51           C  
ATOM    869  H   MET A  58      -8.392  10.635 -14.080  1.00  1.51           H  
ATOM    870  HA  MET A  58      -8.253   8.842 -16.464  1.00  1.51           H  
ATOM    871 1HB  MET A  58      -6.809   7.928 -14.734  1.00  1.51           H  
ATOM    872 2HB  MET A  58      -8.077   8.068 -13.523  1.00  1.51           H  
ATOM    873 1HG  MET A  58      -7.835   5.795 -14.179  1.00  1.51           H  
ATOM    874 2HG  MET A  58      -9.389   6.380 -14.678  1.00  1.51           H  
ATOM    875 1HE  MET A  58      -6.155   5.194 -17.848  1.00  1.51           H  
ATOM    876 2HE  MET A  58      -5.691   6.388 -16.622  1.00  1.51           H  
ATOM    877 3HE  MET A  58      -6.001   4.707 -16.184  1.00  1.51           H  
ATOM    878  N   ASP A  59     -10.645   8.287 -16.452  1.00  1.49           N  
ATOM    879  CA  ASP A  59     -12.077   8.092 -16.481  1.00  1.49           C  
ATOM    880  C   ASP A  59     -12.345   6.725 -15.849  1.00  1.49           C  
ATOM    881  O   ASP A  59     -11.473   5.865 -15.865  1.00  1.49           O  
ATOM    882  CB  ASP A  59     -12.579   8.276 -17.915  1.00  1.49           C  
ATOM    883  CG  ASP A  59     -12.449   9.812 -18.381  1.00  1.49           C  
ATOM    884  OD1 ASP A  59     -12.807  10.660 -17.602  1.00  1.49           O  
ATOM    885  OD2 ASP A  59     -11.968  10.099 -19.478  1.00  1.49           O  
ATOM    886  H   ASP A  59     -10.096   7.901 -17.227  1.00  1.49           H  
ATOM    887  HA  ASP A  59     -12.555   8.851 -15.867  1.00  1.49           H  
ATOM    888 1HB  ASP A  59     -11.984   7.653 -18.588  1.00  1.49           H  
ATOM    889 2HB  ASP A  59     -13.620   7.955 -17.992  1.00  1.49           H  
ATOM    890  N   ILE A  60     -13.509   6.548 -15.241  1.00  1.48           N  
ATOM    891  CA  ILE A  60     -13.864   5.301 -14.552  1.00  1.48           C  
ATOM    892  C   ILE A  60     -15.111   4.689 -15.129  1.00  1.48           C  
ATOM    893  O   ILE A  60     -16.082   5.400 -15.365  1.00  1.48           O  
ATOM    894  CB  ILE A  60     -14.074   5.548 -13.048  1.00  1.48           C  
ATOM    895  CG1 ILE A  60     -12.824   6.170 -12.507  1.00  1.48           C  
ATOM    896  CG2 ILE A  60     -14.405   4.227 -12.321  1.00  1.48           C  
ATOM    897  CD1 ILE A  60     -12.905   7.637 -12.523  1.00  1.48           C  
ATOM    898  H   ILE A  60     -14.187   7.298 -15.252  1.00  1.48           H  
ATOM    899  HA  ILE A  60     -13.050   4.588 -14.674  1.00  1.48           H  
ATOM    900  HB  ILE A  60     -14.892   6.260 -12.903  1.00  1.48           H  
ATOM    901 1HG1 ILE A  60     -12.655   5.857 -11.501  1.00  1.48           H  
ATOM    902 2HG1 ILE A  60     -11.976   5.856 -13.117  1.00  1.48           H  
ATOM    903 1HG2 ILE A  60     -14.541   4.422 -11.263  1.00  1.48           H  
ATOM    904 2HG2 ILE A  60     -15.324   3.799 -12.724  1.00  1.48           H  
ATOM    905 3HG2 ILE A  60     -13.586   3.513 -12.463  1.00  1.48           H  
ATOM    906 1HD1 ILE A  60     -12.000   8.063 -12.166  1.00  1.48           H  
ATOM    907 2HD1 ILE A  60     -13.073   7.985 -13.517  1.00  1.48           H  
ATOM    908 3HD1 ILE A  60     -13.725   7.938 -11.893  1.00  1.48           H  
ATOM    909  N   ASP A  61     -15.092   3.397 -15.395  1.00  1.48           N  
ATOM    910  CA  ASP A  61     -16.296   2.800 -15.948  1.00  1.48           C  
ATOM    911  C   ASP A  61     -16.620   1.477 -15.299  1.00  1.48           C  
ATOM    912  O   ASP A  61     -15.967   1.055 -14.342  1.00  1.48           O  
ATOM    913  CB  ASP A  61     -16.099   2.566 -17.442  1.00  1.48           C  
ATOM    914  CG  ASP A  61     -15.031   1.516 -17.739  1.00  1.48           C  
ATOM    915  OD1 ASP A  61     -14.756   0.692 -16.888  1.00  1.48           O  
ATOM    916  OD2 ASP A  61     -14.542   1.505 -18.818  1.00  1.48           O  
ATOM    917  H   ASP A  61     -14.249   2.852 -15.200  1.00  1.48           H  
ATOM    918  HA  ASP A  61     -17.140   3.470 -15.788  1.00  1.48           H  
ATOM    919 1HB  ASP A  61     -17.032   2.260 -17.904  1.00  1.48           H  
ATOM    920 2HB  ASP A  61     -15.801   3.503 -17.916  1.00  1.48           H  
ATOM    921  N   CYS A  62     -17.609   0.801 -15.855  1.00  1.52           N  
ATOM    922  CA  CYS A  62     -18.002  -0.510 -15.378  1.00  1.52           C  
ATOM    923  C   CYS A  62     -17.703  -1.606 -16.392  1.00  1.52           C  
ATOM    924  O   CYS A  62     -18.452  -2.577 -16.495  1.00  1.52           O  
ATOM    925  CB  CYS A  62     -19.465  -0.501 -14.977  1.00  1.52           C  
ATOM    926  SG  CYS A  62     -19.747   0.389 -13.439  1.00  1.52           S  
ATOM    927  H   CYS A  62     -18.133   1.207 -16.633  1.00  1.52           H  
ATOM    928  HA  CYS A  62     -17.423  -0.728 -14.482  1.00  1.52           H  
ATOM    929 1HB  CYS A  62     -20.049  -0.006 -15.760  1.00  1.52           H  
ATOM    930 2HB  CYS A  62     -19.848  -1.502 -14.877  1.00  1.52           H  
ATOM    931  N   ASP A  63     -16.595  -1.455 -17.122  1.00  1.63           N  
ATOM    932  CA  ASP A  63     -16.190  -2.430 -18.134  1.00  1.63           C  
ATOM    933  C   ASP A  63     -16.077  -3.821 -17.560  1.00  1.63           C  
ATOM    934  O   ASP A  63     -15.239  -4.061 -16.701  1.00  1.63           O  
ATOM    935  CB  ASP A  63     -14.826  -2.027 -18.723  1.00  1.63           C  
ATOM    936  CG  ASP A  63     -14.280  -2.963 -19.835  1.00  1.63           C  
ATOM    937  OD1 ASP A  63     -14.171  -2.516 -20.954  1.00  1.63           O  
ATOM    938  OD2 ASP A  63     -13.880  -4.076 -19.524  1.00  1.63           O  
ATOM    939  H   ASP A  63     -15.998  -0.633 -16.968  1.00  1.63           H  
ATOM    940  HA  ASP A  63     -16.932  -2.431 -18.922  1.00  1.63           H  
ATOM    941 1HB  ASP A  63     -14.910  -1.024 -19.145  1.00  1.63           H  
ATOM    942 2HB  ASP A  63     -14.090  -1.960 -17.917  1.00  1.63           H  
ATOM    943  N   GLY A  64     -16.945  -4.736 -17.992  1.00  1.81           N  
ATOM    944  CA  GLY A  64     -16.906  -6.122 -17.515  1.00  1.81           C  
ATOM    945  C   GLY A  64     -17.548  -6.314 -16.131  1.00  1.81           C  
ATOM    946  O   GLY A  64     -17.685  -7.436 -15.636  1.00  1.81           O  
ATOM    947  H   GLY A  64     -17.632  -4.480 -18.718  1.00  1.81           H  
ATOM    948 1HA  GLY A  64     -17.414  -6.757 -18.245  1.00  1.81           H  
ATOM    949 2HA  GLY A  64     -15.868  -6.455 -17.486  1.00  1.81           H  
ATOM    950  N   ALA A  65     -18.013  -5.228 -15.508  1.00  2.07           N  
ATOM    951  CA  ALA A  65     -18.580  -5.306 -14.161  1.00  2.07           C  
ATOM    952  C   ALA A  65     -19.989  -5.831 -14.225  1.00  2.07           C  
ATOM    953  O   ALA A  65     -20.578  -6.226 -13.208  1.00  2.07           O  
ATOM    954  CB  ALA A  65     -18.583  -3.954 -13.487  1.00  2.07           C  
ATOM    955  H   ALA A  65     -17.945  -4.319 -15.967  1.00  2.07           H  
ATOM    956  HA  ALA A  65     -17.977  -5.998 -13.572  1.00  2.07           H  
ATOM    957 1HB  ALA A  65     -19.005  -4.029 -12.507  1.00  2.07           H  
ATOM    958 2HB  ALA A  65     -17.568  -3.564 -13.421  1.00  2.07           H  
ATOM    959 3HB  ALA A  65     -19.176  -3.310 -14.068  1.00  2.07           H  
ATOM    960  N   ASN A  66     -20.508  -5.909 -15.442  1.00  2.38           N  
ATOM    961  CA  ASN A  66     -21.874  -6.301 -15.682  1.00  2.38           C  
ATOM    962  C   ASN A  66     -21.987  -7.799 -15.765  1.00  2.38           C  
ATOM    963  O   ASN A  66     -23.064  -8.337 -16.007  1.00  2.38           O  
ATOM    964  CB  ASN A  66     -22.393  -5.628 -16.931  1.00  2.38           C  
ATOM    965  CG  ASN A  66     -22.670  -4.172 -16.701  1.00  2.38           C  
ATOM    966  OD1 ASN A  66     -23.669  -3.823 -16.068  1.00  2.38           O  
ATOM    967  ND2 ASN A  66     -21.819  -3.321 -17.177  1.00  2.38           N  
ATOM    968  H   ASN A  66     -19.939  -5.619 -16.227  1.00  2.38           H  
ATOM    969  HA  ASN A  66     -22.487  -5.980 -14.840  1.00  2.38           H  
ATOM    970 1HB  ASN A  66     -21.652  -5.724 -17.730  1.00  2.38           H  
ATOM    971 2HB  ASN A  66     -23.308  -6.119 -17.263  1.00  2.38           H  
ATOM    972 1HD2 ASN A  66     -21.974  -2.341 -17.045  1.00  2.38           H  
ATOM    973 2HD2 ASN A  66     -21.013  -3.647 -17.686  1.00  2.38           H  
ATOM    974  N   ASN A  67     -20.888  -8.491 -15.452  1.00  2.67           N  
ATOM    975  CA  ASN A  67     -20.966  -9.925 -15.325  1.00  2.67           C  
ATOM    976  C   ASN A  67     -21.897 -10.240 -14.148  1.00  2.67           C  
ATOM    977  O   ASN A  67     -22.553 -11.283 -14.132  1.00  2.67           O  
ATOM    978  CB  ASN A  67     -19.596 -10.529 -15.087  1.00  2.67           C  
ATOM    979  CG  ASN A  67     -18.730 -10.558 -16.308  1.00  2.67           C  
ATOM    980  OD1 ASN A  67     -19.213 -10.518 -17.444  1.00  2.67           O  
ATOM    981  ND2 ASN A  67     -17.443 -10.633 -16.091  1.00  2.67           N  
ATOM    982  H   ASN A  67     -19.986  -8.031 -15.315  1.00  2.67           H  
ATOM    983  HA  ASN A  67     -21.404 -10.346 -16.231  1.00  2.67           H  
ATOM    984 1HB  ASN A  67     -19.081  -9.950 -14.314  1.00  2.67           H  
ATOM    985 2HB  ASN A  67     -19.709 -11.544 -14.710  1.00  2.67           H  
ATOM    986 1HD2 ASN A  67     -16.806 -10.651 -16.862  1.00  2.67           H  
ATOM    987 2HD2 ASN A  67     -17.101 -10.661 -15.152  1.00  2.67           H  
ATOM    988  N   SER A  68     -21.917  -9.352 -13.130  1.00  2.86           N  
ATOM    989  CA  SER A  68     -22.795  -9.580 -11.989  1.00  2.86           C  
ATOM    990  C   SER A  68     -23.264  -8.329 -11.218  1.00  2.86           C  
ATOM    991  O   SER A  68     -24.166  -8.449 -10.389  1.00  2.86           O  
ATOM    992  CB  SER A  68     -22.131 -10.521 -11.004  1.00  2.86           C  
ATOM    993  OG  SER A  68     -20.983  -9.946 -10.461  1.00  2.86           O  
ATOM    994  H   SER A  68     -21.368  -8.499 -13.190  1.00  2.86           H  
ATOM    995  HA  SER A  68     -23.691 -10.075 -12.367  1.00  2.86           H  
ATOM    996 1HB  SER A  68     -22.832 -10.762 -10.207  1.00  2.86           H  
ATOM    997 2HB  SER A  68     -21.874 -11.454 -11.505  1.00  2.86           H  
ATOM    998  HG  SER A  68     -21.271  -9.109 -10.083  1.00  2.86           H  
ATOM    999  N   ALA A  69     -22.647  -7.147 -11.422  1.00  2.92           N  
ATOM   1000  CA  ALA A  69     -23.048  -5.985 -10.614  1.00  2.92           C  
ATOM   1001  C   ALA A  69     -23.427  -4.751 -11.418  1.00  2.92           C  
ATOM   1002  O   ALA A  69     -24.450  -4.126 -11.144  1.00  2.92           O  
ATOM   1003  CB  ALA A  69     -21.927  -5.580  -9.673  1.00  2.92           C  
ATOM   1004  H   ALA A  69     -21.924  -7.033 -12.121  1.00  2.92           H  
ATOM   1005  HA  ALA A  69     -23.916  -6.275 -10.024  1.00  2.92           H  
ATOM   1006 1HB  ALA A  69     -22.260  -4.747  -9.055  1.00  2.92           H  
ATOM   1007 2HB  ALA A  69     -21.656  -6.420  -9.038  1.00  2.92           H  
ATOM   1008 3HB  ALA A  69     -21.070  -5.270 -10.256  1.00  2.92           H  
ATOM   1009  N   GLY A  70     -22.571  -4.347 -12.356  1.00  2.84           N  
ATOM   1010  CA  GLY A  70     -22.830  -3.097 -13.066  1.00  2.84           C  
ATOM   1011  C   GLY A  70     -22.739  -1.904 -12.107  1.00  2.84           C  
ATOM   1012  O   GLY A  70     -23.554  -0.993 -12.194  1.00  2.84           O  
ATOM   1013  H   GLY A  70     -21.768  -4.919 -12.584  1.00  2.84           H  
ATOM   1014 1HA  GLY A  70     -22.104  -2.979 -13.872  1.00  2.84           H  
ATOM   1015 2HA  GLY A  70     -23.818  -3.134 -13.522  1.00  2.84           H  
ATOM   1016  N   LYS A  71     -21.780  -1.933 -11.172  1.00  2.70           N  
ATOM   1017  CA  LYS A  71     -21.648  -0.922 -10.103  1.00  2.70           C  
ATOM   1018  C   LYS A  71     -21.177   0.488 -10.474  1.00  2.70           C  
ATOM   1019  O   LYS A  71     -20.073   0.887 -10.108  1.00  2.70           O  
ATOM   1020  CB  LYS A  71     -20.638  -1.426  -9.076  1.00  2.70           C  
ATOM   1021  CG  LYS A  71     -20.445  -0.482  -7.894  1.00  2.70           C  
ATOM   1022  CD  LYS A  71     -19.388  -0.981  -6.914  1.00  2.70           C  
ATOM   1023  CE  LYS A  71     -19.216   0.014  -5.768  1.00  2.70           C  
ATOM   1024  NZ  LYS A  71     -18.135  -0.375  -4.833  1.00  2.70           N  
ATOM   1025  H   LYS A  71     -21.131  -2.705 -11.187  1.00  2.70           H  
ATOM   1026  HA  LYS A  71     -22.631  -0.819  -9.636  1.00  2.70           H  
ATOM   1027 1HB  LYS A  71     -20.957  -2.394  -8.692  1.00  2.70           H  
ATOM   1028 2HB  LYS A  71     -19.669  -1.568  -9.560  1.00  2.70           H  
ATOM   1029 1HG  LYS A  71     -20.142   0.500  -8.256  1.00  2.70           H  
ATOM   1030 2HG  LYS A  71     -21.392  -0.373  -7.366  1.00  2.70           H  
ATOM   1031 1HD  LYS A  71     -19.681  -1.951  -6.511  1.00  2.70           H  
ATOM   1032 2HD  LYS A  71     -18.429  -1.092  -7.428  1.00  2.70           H  
ATOM   1033 1HE  LYS A  71     -18.985   0.998  -6.179  1.00  2.70           H  
ATOM   1034 2HE  LYS A  71     -20.152   0.071  -5.216  1.00  2.70           H  
ATOM   1035 1HZ  LYS A  71     -18.061   0.309  -4.101  1.00  2.70           H  
ATOM   1036 2HZ  LYS A  71     -18.323  -1.274  -4.433  1.00  2.70           H  
ATOM   1037 3HZ  LYS A  71     -17.232  -0.406  -5.325  1.00  2.70           H  
ATOM   1038  N   CYS A  72     -22.000   1.255 -11.174  1.00  2.60           N  
ATOM   1039  CA  CYS A  72     -22.402   2.481 -11.855  1.00  2.60           C  
ATOM   1040  C   CYS A  72     -23.887   2.821 -11.683  1.00  2.60           C  
ATOM   1041  O   CYS A  72     -24.693   2.001 -11.234  1.00  2.60           O  
ATOM   1042  CB  CYS A  72     -22.084   2.401 -13.363  1.00  2.60           C  
ATOM   1043  SG  CYS A  72     -20.292   2.309 -13.836  1.00  2.60           S  
ATOM   1044  H   CYS A  72     -21.195   1.845 -11.039  1.00  2.60           H  
ATOM   1045  HA  CYS A  72     -21.818   3.301 -11.441  1.00  2.60           H  
ATOM   1046 1HB  CYS A  72     -22.591   1.535 -13.792  1.00  2.60           H  
ATOM   1047 2HB  CYS A  72     -22.493   3.271 -13.848  1.00  2.60           H  
ATOM   1048  N   ALA A  73     -24.238   4.049 -12.055  1.00  2.57           N  
ATOM   1049  CA  ALA A  73     -25.607   4.535 -12.153  1.00  2.57           C  
ATOM   1050  C   ALA A  73     -25.713   5.139 -13.540  1.00  2.57           C  
ATOM   1051  O   ALA A  73     -26.797   5.396 -14.073  1.00  2.57           O  
ATOM   1052  CB  ALA A  73     -25.940   5.544 -11.072  1.00  2.57           C  
ATOM   1053  H   ALA A  73     -23.502   4.687 -12.356  1.00  2.57           H  
ATOM   1054  HA  ALA A  73     -26.291   3.690 -12.087  1.00  2.57           H  
ATOM   1055 1HB  ALA A  73     -26.963   5.888 -11.202  1.00  2.57           H  
ATOM   1056 2HB  ALA A  73     -25.834   5.079 -10.095  1.00  2.57           H  
ATOM   1057 3HB  ALA A  73     -25.269   6.388 -11.146  1.00  2.57           H  
ATOM   1058  N   ASN A  74     -24.527   5.282 -14.124  1.00  2.63           N  
ATOM   1059  CA  ASN A  74     -24.266   5.857 -15.435  1.00  2.63           C  
ATOM   1060  C   ASN A  74     -23.545   4.791 -16.271  1.00  2.63           C  
ATOM   1061  O   ASN A  74     -23.761   3.605 -16.037  1.00  2.63           O  
ATOM   1062  CB  ASN A  74     -23.474   7.144 -15.260  1.00  2.63           C  
ATOM   1063  CG  ASN A  74     -24.362   8.298 -14.820  1.00  2.63           C  
ATOM   1064  OD1 ASN A  74     -25.095   8.854 -15.650  1.00  2.63           O  
ATOM   1065  ND2 ASN A  74     -24.343   8.646 -13.551  1.00  2.63           N  
ATOM   1066  H   ASN A  74     -23.708   5.068 -13.546  1.00  2.63           H  
ATOM   1067  HA  ASN A  74     -25.212   6.080 -15.927  1.00  2.63           H  
ATOM   1068 1HB  ASN A  74     -22.693   6.997 -14.521  1.00  2.63           H  
ATOM   1069 2HB  ASN A  74     -22.992   7.431 -16.184  1.00  2.63           H  
ATOM   1070 1HD2 ASN A  74     -24.926   9.390 -13.228  1.00  2.63           H  
ATOM   1071 2HD2 ASN A  74     -23.766   8.141 -12.874  1.00  2.63           H  
ATOM   1072  N   ASP A  75     -22.756   5.180 -17.273  1.00  2.72           N  
ATOM   1073  CA  ASP A  75     -22.155   4.204 -18.200  1.00  2.72           C  
ATOM   1074  C   ASP A  75     -23.187   3.368 -18.954  1.00  2.72           C  
ATOM   1075  O   ASP A  75     -23.333   2.177 -18.686  1.00  2.72           O  
ATOM   1076  CB  ASP A  75     -21.145   3.262 -17.534  1.00  2.72           C  
ATOM   1077  CG  ASP A  75     -20.328   2.407 -18.582  1.00  2.72           C  
ATOM   1078  OD1 ASP A  75     -20.660   2.419 -19.802  1.00  2.72           O  
ATOM   1079  OD2 ASP A  75     -19.379   1.736 -18.160  1.00  2.72           O  
ATOM   1080  H   ASP A  75     -22.578   6.162 -17.417  1.00  2.72           H  
ATOM   1081  HA  ASP A  75     -21.578   4.765 -18.933  1.00  2.72           H  
ATOM   1082 1HB  ASP A  75     -20.447   3.831 -16.927  1.00  2.72           H  
ATOM   1083 2HB  ASP A  75     -21.663   2.570 -16.865  1.00  2.72           H  
ATOM   1084  N   PRO A  76     -23.875   3.958 -19.950  1.00  2.80           N  
ATOM   1085  CA  PRO A  76     -24.873   3.358 -20.823  1.00  2.80           C  
ATOM   1086  C   PRO A  76     -24.362   2.138 -21.596  1.00  2.80           C  
ATOM   1087  O   PRO A  76     -25.152   1.463 -22.259  1.00  2.80           O  
ATOM   1088  CB  PRO A  76     -25.203   4.488 -21.805  1.00  2.80           C  
ATOM   1089  CG  PRO A  76     -24.851   5.747 -21.083  1.00  2.80           C  
ATOM   1090  CD  PRO A  76     -23.631   5.395 -20.279  1.00  2.80           C  
ATOM   1091  HA  PRO A  76     -25.755   3.089 -20.221  1.00  2.80           H  
ATOM   1092 1HB  PRO A  76     -24.621   4.351 -22.731  1.00  2.80           H  
ATOM   1093 2HB  PRO A  76     -26.264   4.442 -22.087  1.00  2.80           H  
ATOM   1094 1HG  PRO A  76     -24.665   6.557 -21.805  1.00  2.80           H  
ATOM   1095 2HG  PRO A  76     -25.696   6.070 -20.456  1.00  2.80           H  
ATOM   1096 1HD  PRO A  76     -22.722   5.505 -20.891  1.00  2.80           H  
ATOM   1097 2HD  PRO A  76     -23.634   6.045 -19.423  1.00  2.80           H  
ATOM   1098  N   SER A  77     -23.038   1.918 -21.611  1.00  2.78           N  
ATOM   1099  CA  SER A  77     -22.458   0.811 -22.338  1.00  2.78           C  
ATOM   1100  C   SER A  77     -22.116  -0.296 -21.343  1.00  2.78           C  
ATOM   1101  O   SER A  77     -22.829  -1.293 -21.237  1.00  2.78           O  
ATOM   1102  CB  SER A  77     -21.238   1.274 -23.135  1.00  2.78           C  
ATOM   1103  OG  SER A  77     -20.159   1.671 -22.314  1.00  2.78           O  
ATOM   1104  H   SER A  77     -22.386   2.456 -21.027  1.00  2.78           H  
ATOM   1105  HA  SER A  77     -23.196   0.423 -23.039  1.00  2.78           H  
ATOM   1106 1HB  SER A  77     -20.914   0.485 -23.810  1.00  2.78           H  
ATOM   1107 2HB  SER A  77     -21.540   2.119 -23.750  1.00  2.78           H  
ATOM   1108  HG  SER A  77     -20.522   1.878 -21.423  1.00  2.78           H  
ATOM   1109  N   GLY A  78     -20.970  -0.178 -20.700  1.00  2.64           N  
ATOM   1110  CA  GLY A  78     -20.535  -1.148 -19.700  1.00  2.64           C  
ATOM   1111  C   GLY A  78     -19.722  -2.330 -20.235  1.00  2.64           C  
ATOM   1112  O   GLY A  78     -19.184  -3.104 -19.441  1.00  2.64           O  
ATOM   1113  H   GLY A  78     -20.455   0.694 -20.825  1.00  2.64           H  
ATOM   1114 1HA  GLY A  78     -19.943  -0.624 -18.948  1.00  2.64           H  
ATOM   1115 2HA  GLY A  78     -21.414  -1.522 -19.184  1.00  2.64           H  
ATOM   1116  N   GLN A  79     -19.653  -2.500 -21.560  1.00  2.40           N  
ATOM   1117  CA  GLN A  79     -18.880  -3.611 -22.122  1.00  2.40           C  
ATOM   1118  C   GLN A  79     -19.190  -4.949 -21.453  1.00  2.40           C  
ATOM   1119  O   GLN A  79     -18.457  -5.394 -20.568  1.00  2.40           O  
ATOM   1120  CB  GLN A  79     -17.379  -3.344 -22.105  1.00  2.40           C  
ATOM   1121  CG  GLN A  79     -16.923  -2.198 -23.011  1.00  2.40           C  
ATOM   1122  CD  GLN A  79     -17.040  -2.538 -24.517  1.00  2.40           C  
ATOM   1123  OE1 GLN A  79     -16.327  -3.383 -25.056  1.00  2.40           O  
ATOM   1124  NE2 GLN A  79     -17.945  -1.851 -25.205  1.00  2.40           N  
ATOM   1125  H   GLN A  79     -20.130  -1.844 -22.162  1.00  2.40           H  
ATOM   1126  HA  GLN A  79     -19.165  -3.708 -23.170  1.00  2.40           H  
ATOM   1127 1HB  GLN A  79     -17.052  -3.126 -21.100  1.00  2.40           H  
ATOM   1128 2HB  GLN A  79     -16.846  -4.245 -22.421  1.00  2.40           H  
ATOM   1129 1HG  GLN A  79     -17.528  -1.316 -22.806  1.00  2.40           H  
ATOM   1130 2HG  GLN A  79     -15.871  -1.990 -22.791  1.00  2.40           H  
ATOM   1131 1HE2 GLN A  79     -18.062  -2.022 -26.185  1.00  2.40           H  
ATOM   1132 2HE2 GLN A  79     -18.504  -1.161 -24.752  1.00  2.40           H  
ATOM   1133  N   GLY A  80     -20.312  -5.579 -21.815  1.00  2.11           N  
ATOM   1134  CA  GLY A  80     -20.672  -6.848 -21.175  1.00  2.11           C  
ATOM   1135  C   GLY A  80     -19.507  -7.849 -21.214  1.00  2.11           C  
ATOM   1136  O   GLY A  80     -19.348  -8.631 -20.281  1.00  2.11           O  
ATOM   1137  H   GLY A  80     -20.905  -5.183 -22.531  1.00  2.11           H  
ATOM   1138 1HA  GLY A  80     -20.960  -6.663 -20.139  1.00  2.11           H  
ATOM   1139 2HA  GLY A  80     -21.538  -7.275 -21.678  1.00  2.11           H  
ATOM   1140  N   GLU A  81     -18.715  -7.813 -22.297  1.00  1.83           N  
ATOM   1141  CA  GLU A  81     -17.530  -8.656 -22.457  1.00  1.83           C  
ATOM   1142  C   GLU A  81     -16.341  -7.751 -22.764  1.00  1.83           C  
ATOM   1143  O   GLU A  81     -16.489  -6.747 -23.464  1.00  1.83           O  
ATOM   1144  CB  GLU A  81     -17.698  -9.706 -23.561  1.00  1.83           C  
ATOM   1145  CG  GLU A  81     -18.754 -10.770 -23.274  1.00  1.83           C  
ATOM   1146  CD  GLU A  81     -18.836 -11.827 -24.344  1.00  1.83           C  
ATOM   1147  OE1 GLU A  81     -18.487 -11.553 -25.460  1.00  1.83           O  
ATOM   1148  OE2 GLU A  81     -19.184 -12.951 -24.019  1.00  1.83           O  
ATOM   1149  H   GLU A  81     -18.935  -7.146 -23.019  1.00  1.83           H  
ATOM   1150  HA  GLU A  81     -17.323  -9.172 -21.517  1.00  1.83           H  
ATOM   1151 1HB  GLU A  81     -17.961  -9.212 -24.495  1.00  1.83           H  
ATOM   1152 2HB  GLU A  81     -16.744 -10.217 -23.716  1.00  1.83           H  
ATOM   1153 1HG  GLU A  81     -18.513 -11.246 -22.321  1.00  1.83           H  
ATOM   1154 2HG  GLU A  81     -19.724 -10.287 -23.170  1.00  1.83           H  
ATOM   1155  N   THR A  82     -15.171  -8.127 -22.264  1.00  1.59           N  
ATOM   1156  CA  THR A  82     -13.926  -7.365 -22.448  1.00  1.59           C  
ATOM   1157  C   THR A  82     -13.133  -7.827 -23.689  1.00  1.59           C  
ATOM   1158  O   THR A  82     -13.097  -9.018 -24.009  1.00  1.59           O  
ATOM   1159  CB  THR A  82     -13.092  -7.395 -21.153  1.00  1.59           C  
ATOM   1160  OG1 THR A  82     -13.863  -6.799 -20.081  1.00  1.59           O  
ATOM   1161  CG2 THR A  82     -11.847  -6.633 -21.307  1.00  1.59           C  
ATOM   1162  H   THR A  82     -15.145  -8.994 -21.703  1.00  1.59           H  
ATOM   1163  HA  THR A  82     -14.194  -6.317 -22.610  1.00  1.59           H  
ATOM   1164  HB  THR A  82     -12.853  -8.406 -20.901  1.00  1.59           H  
ATOM   1165  HG1 THR A  82     -13.801  -5.801 -20.103  1.00  1.59           H  
ATOM   1166 1HG2 THR A  82     -11.302  -6.654 -20.382  1.00  1.59           H  
ATOM   1167 2HG2 THR A  82     -11.252  -7.065 -22.080  1.00  1.59           H  
ATOM   1168 3HG2 THR A  82     -12.084  -5.596 -21.559  1.00  1.59           H  
ATOM   1169  N   ALA A  83     -12.506  -6.887 -24.413  1.00  1.42           N  
ATOM   1170  CA  ALA A  83     -11.757  -7.195 -25.643  1.00  1.42           C  
ATOM   1171  C   ALA A  83     -10.678  -8.257 -25.471  1.00  1.42           C  
ATOM   1172  O   ALA A  83     -10.374  -8.985 -26.412  1.00  1.42           O  
ATOM   1173  CB  ALA A  83     -11.065  -5.956 -26.182  1.00  1.42           C  
ATOM   1174  H   ALA A  83     -12.548  -5.902 -24.115  1.00  1.42           H  
ATOM   1175  HA  ALA A  83     -12.477  -7.554 -26.379  1.00  1.42           H  
ATOM   1176 1HB  ALA A  83     -10.553  -6.195 -27.110  1.00  1.42           H  
ATOM   1177 2HB  ALA A  83     -11.803  -5.172 -26.364  1.00  1.42           H  
ATOM   1178 3HB  ALA A  83     -10.340  -5.611 -25.453  1.00  1.42           H  
ATOM   1179  N   PHE A  84     -10.090  -8.371 -24.289  1.00  1.30           N  
ATOM   1180  CA  PHE A  84      -9.031  -9.349 -24.118  1.00  1.30           C  
ATOM   1181  C   PHE A  84      -9.549 -10.725 -23.715  1.00  1.30           C  
ATOM   1182  O   PHE A  84      -8.751 -11.631 -23.483  1.00  1.30           O  
ATOM   1183  CB  PHE A  84      -7.997  -8.879 -23.098  1.00  1.30           C  
ATOM   1184  CG  PHE A  84      -7.191  -7.703 -23.584  1.00  1.30           C  
ATOM   1185  CD1 PHE A  84      -7.214  -7.336 -24.916  1.00  1.30           C  
ATOM   1186  CD2 PHE A  84      -6.391  -6.983 -22.731  1.00  1.30           C  
ATOM   1187  CE1 PHE A  84      -6.481  -6.269 -25.366  1.00  1.30           C  
ATOM   1188  CE2 PHE A  84      -5.656  -5.901 -23.182  1.00  1.30           C  
ATOM   1189  CZ  PHE A  84      -5.707  -5.546 -24.498  1.00  1.30           C  
ATOM   1190  H   PHE A  84     -10.359  -7.763 -23.528  1.00  1.30           H  
ATOM   1191  HA  PHE A  84      -8.516  -9.459 -25.073  1.00  1.30           H  
ATOM   1192 1HB  PHE A  84      -8.499  -8.586 -22.171  1.00  1.30           H  
ATOM   1193 2HB  PHE A  84      -7.311  -9.691 -22.866  1.00  1.30           H  
ATOM   1194  HD1 PHE A  84      -7.825  -7.902 -25.617  1.00  1.30           H  
ATOM   1195  HD2 PHE A  84      -6.349  -7.271 -21.688  1.00  1.30           H  
ATOM   1196  HE1 PHE A  84      -6.518  -6.001 -26.418  1.00  1.30           H  
ATOM   1197  HE2 PHE A  84      -5.039  -5.336 -22.492  1.00  1.30           H  
ATOM   1198  HZ  PHE A  84      -5.134  -4.705 -24.857  1.00  1.30           H  
ATOM   1199  N   LYS A  85     -10.869 -10.927 -23.712  1.00  1.22           N  
ATOM   1200  CA  LYS A  85     -11.459 -12.216 -23.348  1.00  1.22           C  
ATOM   1201  C   LYS A  85     -10.789 -13.397 -24.076  1.00  1.22           C  
ATOM   1202  O   LYS A  85     -10.567 -14.456 -23.478  1.00  1.22           O  
ATOM   1203  CB  LYS A  85     -12.963 -12.205 -23.649  1.00  1.22           C  
ATOM   1204  CG  LYS A  85     -13.707 -13.487 -23.266  1.00  1.22           C  
ATOM   1205  CD  LYS A  85     -15.217 -13.371 -23.551  1.00  1.22           C  
ATOM   1206  CE  LYS A  85     -15.946 -14.656 -23.181  1.00  1.22           C  
ATOM   1207  NZ  LYS A  85     -17.400 -14.608 -23.525  1.00  1.22           N  
ATOM   1208  H   LYS A  85     -11.508 -10.161 -23.932  1.00  1.22           H  
ATOM   1209  HA  LYS A  85     -11.340 -12.352 -22.277  1.00  1.22           H  
ATOM   1210 1HB  LYS A  85     -13.432 -11.390 -23.087  1.00  1.22           H  
ATOM   1211 2HB  LYS A  85     -13.128 -12.005 -24.706  1.00  1.22           H  
ATOM   1212 1HG  LYS A  85     -13.299 -14.330 -23.824  1.00  1.22           H  
ATOM   1213 2HG  LYS A  85     -13.566 -13.676 -22.199  1.00  1.22           H  
ATOM   1214 1HD  LYS A  85     -15.633 -12.547 -22.958  1.00  1.22           H  
ATOM   1215 2HD  LYS A  85     -15.384 -13.153 -24.605  1.00  1.22           H  
ATOM   1216 1HE  LYS A  85     -15.487 -15.489 -23.707  1.00  1.22           H  
ATOM   1217 2HE  LYS A  85     -15.844 -14.817 -22.106  1.00  1.22           H  
ATOM   1218 1HZ  LYS A  85     -17.843 -15.467 -23.263  1.00  1.22           H  
ATOM   1219 2HZ  LYS A  85     -17.878 -13.835 -23.046  1.00  1.22           H  
ATOM   1220 3HZ  LYS A  85     -17.524 -14.463 -24.520  1.00  1.22           H  
ATOM   1221  N   SER A  86     -10.452 -13.220 -25.363  1.00  1.19           N  
ATOM   1222  CA  SER A  86      -9.837 -14.293 -26.151  1.00  1.19           C  
ATOM   1223  C   SER A  86      -8.443 -14.714 -25.657  1.00  1.19           C  
ATOM   1224  O   SER A  86      -7.960 -15.789 -26.022  1.00  1.19           O  
ATOM   1225  CB  SER A  86      -9.769 -13.901 -27.610  1.00  1.19           C  
ATOM   1226  OG  SER A  86      -8.896 -12.829 -27.813  1.00  1.19           O  
ATOM   1227  H   SER A  86     -10.639 -12.325 -25.797  1.00  1.19           H  
ATOM   1228  HA  SER A  86     -10.487 -15.164 -26.075  1.00  1.19           H  
ATOM   1229 1HB  SER A  86      -9.431 -14.758 -28.192  1.00  1.19           H  
ATOM   1230 2HB  SER A  86     -10.763 -13.636 -27.966  1.00  1.19           H  
ATOM   1231  HG  SER A  86      -8.095 -13.034 -27.309  1.00  1.19           H  
ATOM   1232  N   ASP A  87      -7.784 -13.858 -24.868  1.00  1.19           N  
ATOM   1233  CA  ASP A  87      -6.495 -14.188 -24.264  1.00  1.19           C  
ATOM   1234  C   ASP A  87      -6.692 -14.618 -22.818  1.00  1.19           C  
ATOM   1235  O   ASP A  87      -6.009 -15.494 -22.313  1.00  1.19           O  
ATOM   1236  CB  ASP A  87      -5.509 -13.023 -24.334  1.00  1.19           C  
ATOM   1237  CG  ASP A  87      -5.067 -12.674 -25.758  1.00  1.19           C  
ATOM   1238  OD1 ASP A  87      -4.536 -13.547 -26.451  1.00  1.19           O  
ATOM   1239  OD2 ASP A  87      -5.264 -11.552 -26.154  1.00  1.19           O  
ATOM   1240  H   ASP A  87      -8.221 -12.977 -24.615  1.00  1.19           H  
ATOM   1241  HA  ASP A  87      -6.070 -15.024 -24.807  1.00  1.19           H  
ATOM   1242 1HB  ASP A  87      -5.980 -12.137 -23.898  1.00  1.19           H  
ATOM   1243 2HB  ASP A  87      -4.629 -13.255 -23.737  1.00  1.19           H  
ATOM   1244  N   VAL A  88      -7.674 -14.038 -22.162  1.00  1.22           N  
ATOM   1245  CA  VAL A  88      -7.955 -14.303 -20.755  1.00  1.22           C  
ATOM   1246  C   VAL A  88      -8.334 -15.769 -20.539  1.00  1.22           C  
ATOM   1247  O   VAL A  88      -7.903 -16.417 -19.572  1.00  1.22           O  
ATOM   1248  CB  VAL A  88      -9.033 -13.339 -20.298  1.00  1.22           C  
ATOM   1249  CG1 VAL A  88      -9.509 -13.639 -18.952  1.00  1.22           C  
ATOM   1250  CG2 VAL A  88      -8.456 -12.019 -20.337  1.00  1.22           C  
ATOM   1251  H   VAL A  88      -8.225 -13.332 -22.644  1.00  1.22           H  
ATOM   1252  HA  VAL A  88      -7.057 -14.086 -20.183  1.00  1.22           H  
ATOM   1253  HB  VAL A  88      -9.872 -13.406 -20.969  1.00  1.22           H  
ATOM   1254 1HG1 VAL A  88     -10.259 -12.923 -18.671  1.00  1.22           H  
ATOM   1255 2HG1 VAL A  88      -9.934 -14.622 -18.954  1.00  1.22           H  
ATOM   1256 3HG1 VAL A  88      -8.685 -13.588 -18.251  1.00  1.22           H  
ATOM   1257 1HG2 VAL A  88      -9.187 -11.311 -20.064  1.00  1.22           H  
ATOM   1258 2HG2 VAL A  88      -7.621 -11.988 -19.657  1.00  1.22           H  
ATOM   1259 3HG2 VAL A  88      -8.108 -11.803 -21.308  1.00  1.22           H  
ATOM   1260  N   LYS A  89      -9.088 -16.322 -21.485  1.00  1.26           N  
ATOM   1261  CA  LYS A  89      -9.453 -17.732 -21.420  1.00  1.26           C  
ATOM   1262  C   LYS A  89      -8.216 -18.665 -21.393  1.00  1.26           C  
ATOM   1263  O   LYS A  89      -8.300 -19.790 -20.898  1.00  1.26           O  
ATOM   1264  CB  LYS A  89     -10.363 -18.109 -22.592  1.00  1.26           C  
ATOM   1265  CG  LYS A  89      -9.702 -18.100 -23.963  1.00  1.26           C  
ATOM   1266  CD  LYS A  89     -10.707 -18.489 -25.049  1.00  1.26           C  
ATOM   1267  CE  LYS A  89     -10.055 -18.567 -26.426  1.00  1.26           C  
ATOM   1268  NZ  LYS A  89     -11.030 -18.963 -27.482  1.00  1.26           N  
ATOM   1269  H   LYS A  89      -9.449 -15.737 -22.243  1.00  1.26           H  
ATOM   1270  HA  LYS A  89     -10.006 -17.901 -20.502  1.00  1.26           H  
ATOM   1271 1HB  LYS A  89     -10.782 -19.099 -22.425  1.00  1.26           H  
ATOM   1272 2HB  LYS A  89     -11.196 -17.402 -22.633  1.00  1.26           H  
ATOM   1273 1HG  LYS A  89      -9.318 -17.102 -24.163  1.00  1.26           H  
ATOM   1274 2HG  LYS A  89      -8.869 -18.799 -23.982  1.00  1.26           H  
ATOM   1275 1HD  LYS A  89     -11.147 -19.455 -24.808  1.00  1.26           H  
ATOM   1276 2HD  LYS A  89     -11.500 -17.742 -25.080  1.00  1.26           H  
ATOM   1277 1HE  LYS A  89      -9.645 -17.594 -26.679  1.00  1.26           H  
ATOM   1278 2HE  LYS A  89      -9.244 -19.295 -26.398  1.00  1.26           H  
ATOM   1279 1HZ  LYS A  89     -10.558 -18.998 -28.374  1.00  1.26           H  
ATOM   1280 2HZ  LYS A  89     -11.411 -19.874 -27.265  1.00  1.26           H  
ATOM   1281 3HZ  LYS A  89     -11.778 -18.288 -27.523  1.00  1.26           H  
ATOM   1282  N   LYS A  90      -7.046 -18.194 -21.862  1.00  1.32           N  
ATOM   1283  CA  LYS A  90      -5.819 -18.992 -21.913  1.00  1.32           C  
ATOM   1284  C   LYS A  90      -5.279 -19.238 -20.504  1.00  1.32           C  
ATOM   1285  O   LYS A  90      -4.448 -20.121 -20.288  1.00  1.32           O  
ATOM   1286  CB  LYS A  90      -4.759 -18.272 -22.755  1.00  1.32           C  
ATOM   1287  CG  LYS A  90      -5.122 -18.148 -24.240  1.00  1.32           C  
ATOM   1288  CD  LYS A  90      -4.112 -17.286 -25.007  1.00  1.32           C  
ATOM   1289  CE  LYS A  90      -4.495 -17.174 -26.488  1.00  1.32           C  
ATOM   1290  NZ  LYS A  90      -3.670 -16.161 -27.217  1.00  1.32           N  
ATOM   1291  H   LYS A  90      -6.980 -17.236 -22.197  1.00  1.32           H  
ATOM   1292  HA  LYS A  90      -6.046 -19.956 -22.366  1.00  1.32           H  
ATOM   1293 1HB  LYS A  90      -4.540 -17.302 -22.341  1.00  1.32           H  
ATOM   1294 2HB  LYS A  90      -3.834 -18.842 -22.706  1.00  1.32           H  
ATOM   1295 1HG  LYS A  90      -5.167 -19.137 -24.692  1.00  1.32           H  
ATOM   1296 2HG  LYS A  90      -6.109 -17.682 -24.327  1.00  1.32           H  
ATOM   1297 1HD  LYS A  90      -4.077 -16.285 -24.569  1.00  1.32           H  
ATOM   1298 2HD  LYS A  90      -3.122 -17.728 -24.931  1.00  1.32           H  
ATOM   1299 1HE  LYS A  90      -4.344 -18.145 -26.952  1.00  1.32           H  
ATOM   1300 2HE  LYS A  90      -5.548 -16.899 -26.574  1.00  1.32           H  
ATOM   1301 1HZ  LYS A  90      -3.952 -16.132 -28.180  1.00  1.32           H  
ATOM   1302 2HZ  LYS A  90      -3.838 -15.219 -26.800  1.00  1.32           H  
ATOM   1303 3HZ  LYS A  90      -2.694 -16.392 -27.159  1.00  1.32           H  
ATOM   1304  N   PHE A  91      -5.755 -18.437 -19.547  1.00  1.38           N  
ATOM   1305  CA  PHE A  91      -5.352 -18.510 -18.154  1.00  1.38           C  
ATOM   1306  C   PHE A  91      -6.393 -19.276 -17.339  1.00  1.38           C  
ATOM   1307  O   PHE A  91      -6.286 -19.368 -16.114  1.00  1.38           O  
ATOM   1308  CB  PHE A  91      -5.234 -17.083 -17.610  1.00  1.38           C  
ATOM   1309  CG  PHE A  91      -4.177 -16.289 -18.290  1.00  1.38           C  
ATOM   1310  CD1 PHE A  91      -4.479 -15.640 -19.460  1.00  1.38           C  
ATOM   1311  CD2 PHE A  91      -2.904 -16.155 -17.770  1.00  1.38           C  
ATOM   1312  CE1 PHE A  91      -3.544 -14.896 -20.122  1.00  1.38           C  
ATOM   1313  CE2 PHE A  91      -1.962 -15.395 -18.432  1.00  1.38           C  
ATOM   1314  CZ  PHE A  91      -2.288 -14.768 -19.613  1.00  1.38           C  
ATOM   1315  H   PHE A  91      -6.451 -17.732 -19.787  1.00  1.38           H  
ATOM   1316  HA  PHE A  91      -4.393 -19.024 -18.085  1.00  1.38           H  
ATOM   1317 1HB  PHE A  91      -6.183 -16.563 -17.736  1.00  1.38           H  
ATOM   1318 2HB  PHE A  91      -5.014 -17.109 -16.544  1.00  1.38           H  
ATOM   1319  HD1 PHE A  91      -5.474 -15.744 -19.868  1.00  1.38           H  
ATOM   1320  HD2 PHE A  91      -2.645 -16.653 -16.833  1.00  1.38           H  
ATOM   1321  HE1 PHE A  91      -3.810 -14.414 -21.055  1.00  1.38           H  
ATOM   1322  HE2 PHE A  91      -0.963 -15.295 -18.027  1.00  1.38           H  
ATOM   1323  HZ  PHE A  91      -1.548 -14.176 -20.139  1.00  1.38           H  
ATOM   1324  N   GLY A  92      -7.418 -19.817 -18.019  1.00  1.43           N  
ATOM   1325  CA  GLY A  92      -8.500 -20.524 -17.346  1.00  1.43           C  
ATOM   1326  C   GLY A  92      -9.521 -19.565 -16.729  1.00  1.43           C  
ATOM   1327  O   GLY A  92     -10.296 -19.956 -15.853  1.00  1.43           O  
ATOM   1328  H   GLY A  92      -7.469 -19.745 -19.035  1.00  1.43           H  
ATOM   1329 1HA  GLY A  92      -8.999 -21.172 -18.068  1.00  1.43           H  
ATOM   1330 2HA  GLY A  92      -8.085 -21.167 -16.571  1.00  1.43           H  
ATOM   1331  N   ILE A  93      -9.506 -18.309 -17.177  1.00  1.44           N  
ATOM   1332  CA  ILE A  93     -10.375 -17.267 -16.652  1.00  1.44           C  
ATOM   1333  C   ILE A  93     -11.471 -16.907 -17.661  1.00  1.44           C  
ATOM   1334  O   ILE A  93     -11.189 -16.692 -18.831  1.00  1.44           O  
ATOM   1335  CB  ILE A  93      -9.496 -16.059 -16.313  1.00  1.44           C  
ATOM   1336  CG1 ILE A  93      -8.411 -16.500 -15.373  1.00  1.44           C  
ATOM   1337  CG2 ILE A  93     -10.308 -14.934 -15.725  1.00  1.44           C  
ATOM   1338  CD1 ILE A  93      -8.921 -17.033 -14.100  1.00  1.44           C  
ATOM   1339  H   ILE A  93      -8.861 -18.038 -17.917  1.00  1.44           H  
ATOM   1340  HA  ILE A  93     -10.848 -17.627 -15.742  1.00  1.44           H  
ATOM   1341  HB  ILE A  93      -9.000 -15.736 -17.207  1.00  1.44           H  
ATOM   1342 1HG1 ILE A  93      -7.832 -17.271 -15.853  1.00  1.44           H  
ATOM   1343 2HG1 ILE A  93      -7.765 -15.684 -15.175  1.00  1.44           H  
ATOM   1344 1HG2 ILE A  93      -9.669 -14.085 -15.503  1.00  1.44           H  
ATOM   1345 2HG2 ILE A  93     -11.054 -14.638 -16.442  1.00  1.44           H  
ATOM   1346 3HG2 ILE A  93     -10.794 -15.267 -14.808  1.00  1.44           H  
ATOM   1347 1HD1 ILE A  93      -8.083 -17.343 -13.478  1.00  1.44           H  
ATOM   1348 2HD1 ILE A  93      -9.496 -16.259 -13.583  1.00  1.44           H  
ATOM   1349 3HD1 ILE A  93      -9.559 -17.879 -14.300  1.00  1.44           H  
ATOM   1350  N   SER A  94     -12.733 -16.870 -17.228  1.00  1.43           N  
ATOM   1351  CA  SER A  94     -13.822 -16.587 -18.172  1.00  1.43           C  
ATOM   1352  C   SER A  94     -13.741 -15.198 -18.821  1.00  1.43           C  
ATOM   1353  O   SER A  94     -13.997 -15.058 -20.016  1.00  1.43           O  
ATOM   1354  CB  SER A  94     -15.158 -16.713 -17.465  1.00  1.43           C  
ATOM   1355  OG  SER A  94     -15.391 -18.037 -17.063  1.00  1.43           O  
ATOM   1356  H   SER A  94     -12.935 -17.055 -16.256  1.00  1.43           H  
ATOM   1357  HA  SER A  94     -13.778 -17.331 -18.968  1.00  1.43           H  
ATOM   1358 1HB  SER A  94     -15.174 -16.056 -16.596  1.00  1.43           H  
ATOM   1359 2HB  SER A  94     -15.952 -16.388 -18.135  1.00  1.43           H  
ATOM   1360  HG  SER A  94     -16.272 -18.046 -16.676  1.00  1.43           H  
ATOM   1361  N   ASP A  95     -13.418 -14.189 -18.017  1.00  1.39           N  
ATOM   1362  CA  ASP A  95     -13.261 -12.799 -18.452  1.00  1.39           C  
ATOM   1363  C   ASP A  95     -12.607 -12.013 -17.312  1.00  1.39           C  
ATOM   1364  O   ASP A  95     -12.349 -12.554 -16.238  1.00  1.39           O  
ATOM   1365  CB  ASP A  95     -14.597 -12.157 -18.917  1.00  1.39           C  
ATOM   1366  CG  ASP A  95     -14.390 -10.976 -19.962  1.00  1.39           C  
ATOM   1367  OD1 ASP A  95     -13.321 -10.451 -19.982  1.00  1.39           O  
ATOM   1368  OD2 ASP A  95     -15.290 -10.622 -20.698  1.00  1.39           O  
ATOM   1369  H   ASP A  95     -13.243 -14.408 -17.050  1.00  1.39           H  
ATOM   1370  HA  ASP A  95     -12.584 -12.778 -19.307  1.00  1.39           H  
ATOM   1371 1HB  ASP A  95     -15.236 -12.912 -19.372  1.00  1.39           H  
ATOM   1372 2HB  ASP A  95     -15.125 -11.762 -18.049  1.00  1.39           H  
ATOM   1373  N   LEU A  96     -12.385 -10.731 -17.521  1.00  1.33           N  
ATOM   1374  CA  LEU A  96     -11.767  -9.889 -16.505  1.00  1.33           C  
ATOM   1375  C   LEU A  96     -12.795  -9.252 -15.556  1.00  1.33           C  
ATOM   1376  O   LEU A  96     -13.517  -8.309 -15.888  1.00  1.33           O  
ATOM   1377  CB  LEU A  96     -10.922  -8.827 -17.207  1.00  1.33           C  
ATOM   1378  CG  LEU A  96      -9.835  -9.394 -18.088  1.00  1.33           C  
ATOM   1379  CD1 LEU A  96      -9.027  -8.267 -18.694  1.00  1.33           C  
ATOM   1380  CD2 LEU A  96      -8.948 -10.375 -17.272  1.00  1.33           C  
ATOM   1381  H   LEU A  96     -12.621 -10.352 -18.435  1.00  1.33           H  
ATOM   1382  HA  LEU A  96     -11.100 -10.509 -15.908  1.00  1.33           H  
ATOM   1383 1HB  LEU A  96     -11.582  -8.239 -17.850  1.00  1.33           H  
ATOM   1384 2HB  LEU A  96     -10.485  -8.180 -16.518  1.00  1.33           H  
ATOM   1385  HG  LEU A  96     -10.311  -9.921 -18.901  1.00  1.33           H  
ATOM   1386 1HD1 LEU A  96      -8.279  -8.675 -19.350  1.00  1.33           H  
ATOM   1387 2HD1 LEU A  96      -9.673  -7.620 -19.257  1.00  1.33           H  
ATOM   1388 3HD1 LEU A  96      -8.544  -7.698 -17.907  1.00  1.33           H  
ATOM   1389 1HD2 LEU A  96      -8.183 -10.789 -17.889  1.00  1.33           H  
ATOM   1390 2HD2 LEU A  96      -8.486  -9.876 -16.480  1.00  1.33           H  
ATOM   1391 3HD2 LEU A  96      -9.567 -11.180 -16.872  1.00  1.33           H  
ATOM   1392  N   ASP A  97     -12.865  -9.790 -14.339  1.00  1.27           N  
ATOM   1393  CA  ASP A  97     -13.894  -9.363 -13.395  1.00  1.27           C  
ATOM   1394  C   ASP A  97     -13.553  -8.092 -12.635  1.00  1.27           C  
ATOM   1395  O   ASP A  97     -13.027  -8.117 -11.512  1.00  1.27           O  
ATOM   1396  CB  ASP A  97     -14.214 -10.488 -12.417  1.00  1.27           C  
ATOM   1397  CG  ASP A  97     -15.344 -10.159 -11.413  1.00  1.27           C  
ATOM   1398  OD1 ASP A  97     -15.704  -8.989 -11.234  1.00  1.27           O  
ATOM   1399  OD2 ASP A  97     -15.833 -11.096 -10.823  1.00  1.27           O  
ATOM   1400  H   ASP A  97     -12.229 -10.541 -14.096  1.00  1.27           H  
ATOM   1401  HA  ASP A  97     -14.802  -9.167 -13.968  1.00  1.27           H  
ATOM   1402 1HB  ASP A  97     -14.510 -11.374 -12.982  1.00  1.27           H  
ATOM   1403 2HB  ASP A  97     -13.325 -10.753 -11.869  1.00  1.27           H  
ATOM   1404  N   ALA A  98     -13.996  -7.002 -13.245  1.00  1.21           N  
ATOM   1405  CA  ALA A  98     -13.818  -5.597 -12.872  1.00  1.21           C  
ATOM   1406  C   ALA A  98     -14.371  -5.208 -11.502  1.00  1.21           C  
ATOM   1407  O   ALA A  98     -14.099  -4.103 -11.019  1.00  1.21           O  
ATOM   1408  CB  ALA A  98     -14.477  -4.747 -13.925  1.00  1.21           C  
ATOM   1409  H   ALA A  98     -14.410  -7.192 -14.159  1.00  1.21           H  
ATOM   1410  HA  ALA A  98     -12.747  -5.394 -12.859  1.00  1.21           H  
ATOM   1411 1HB  ALA A  98     -14.338  -3.702 -13.723  1.00  1.21           H  
ATOM   1412 2HB  ALA A  98     -14.030  -5.001 -14.883  1.00  1.21           H  
ATOM   1413 3HB  ALA A  98     -15.538  -4.963 -13.948  1.00  1.21           H  
ATOM   1414  N   ASN A  99     -15.212  -6.056 -10.893  1.00  1.16           N  
ATOM   1415  CA  ASN A  99     -15.764  -5.720  -9.577  1.00  1.16           C  
ATOM   1416  C   ASN A  99     -14.838  -6.140  -8.451  1.00  1.16           C  
ATOM   1417  O   ASN A  99     -14.994  -5.709  -7.306  1.00  1.16           O  
ATOM   1418  CB  ASN A  99     -17.075  -6.420  -9.363  1.00  1.16           C  
ATOM   1419  CG  ASN A  99     -18.129  -5.906 -10.184  1.00  1.16           C  
ATOM   1420  OD1 ASN A  99     -18.283  -4.686 -10.321  1.00  1.16           O  
ATOM   1421  ND2 ASN A  99     -18.856  -6.816 -10.767  1.00  1.16           N  
ATOM   1422  H   ASN A  99     -15.420  -6.986 -11.295  1.00  1.16           H  
ATOM   1423  HA  ASN A  99     -15.903  -4.641  -9.517  1.00  1.16           H  
ATOM   1424 1HB  ASN A  99     -16.948  -7.485  -9.580  1.00  1.16           H  
ATOM   1425 2HB  ASN A  99     -17.364  -6.335  -8.317  1.00  1.16           H  
ATOM   1426 1HD2 ASN A  99     -19.605  -6.574 -11.392  1.00  1.16           H  
ATOM   1427 2HD2 ASN A  99     -18.644  -7.786 -10.605  1.00  1.16           H  
ATOM   1428  N   ILE A 100     -13.893  -7.008  -8.778  1.00  1.12           N  
ATOM   1429  CA  ILE A 100     -12.978  -7.571  -7.805  1.00  1.12           C  
ATOM   1430  C   ILE A 100     -11.528  -7.266  -8.101  1.00  1.12           C  
ATOM   1431  O   ILE A 100     -10.785  -6.859  -7.216  1.00  1.12           O  
ATOM   1432  CB  ILE A 100     -13.139  -9.094  -7.714  1.00  1.12           C  
ATOM   1433  CG1 ILE A 100     -14.518  -9.462  -7.196  1.00  1.12           C  
ATOM   1434  CG2 ILE A 100     -12.054  -9.678  -6.839  1.00  1.12           C  
ATOM   1435  CD1 ILE A 100     -14.787 -10.937  -7.279  1.00  1.12           C  
ATOM   1436  H   ILE A 100     -13.806  -7.306  -9.751  1.00  1.12           H  
ATOM   1437  HA  ILE A 100     -13.213  -7.148  -6.830  1.00  1.12           H  
ATOM   1438  HB  ILE A 100     -13.080  -9.503  -8.705  1.00  1.12           H  
ATOM   1439 1HG1 ILE A 100     -14.608  -9.147  -6.157  1.00  1.12           H  
ATOM   1440 2HG1 ILE A 100     -15.275  -8.950  -7.788  1.00  1.12           H  
ATOM   1441 1HG2 ILE A 100     -12.163 -10.755  -6.790  1.00  1.12           H  
ATOM   1442 2HG2 ILE A 100     -11.071  -9.437  -7.237  1.00  1.12           H  
ATOM   1443 3HG2 ILE A 100     -12.157  -9.264  -5.877  1.00  1.12           H  
ATOM   1444 1HD1 ILE A 100     -15.786 -11.148  -6.901  1.00  1.12           H  
ATOM   1445 2HD1 ILE A 100     -14.718 -11.259  -8.323  1.00  1.12           H  
ATOM   1446 3HD1 ILE A 100     -14.049 -11.478  -6.680  1.00  1.12           H  
ATOM   1447  N   HIS A 101     -11.129  -7.479  -9.343  1.00  1.09           N  
ATOM   1448  CA  HIS A 101      -9.737  -7.452  -9.746  1.00  1.09           C  
ATOM   1449  C   HIS A 101      -9.467  -6.195 -10.580  1.00  1.09           C  
ATOM   1450  O   HIS A 101     -10.057  -6.052 -11.632  1.00  1.09           O  
ATOM   1451  CB  HIS A 101      -9.478  -8.653 -10.657  1.00  1.09           C  
ATOM   1452  CG  HIS A 101      -9.883  -9.984 -10.103  1.00  1.09           C  
ATOM   1453  ND1 HIS A 101     -11.165 -10.429 -10.228  1.00  1.09           N  
ATOM   1454  CD2 HIS A 101      -9.229 -10.956  -9.441  1.00  1.09           C  
ATOM   1455  CE1 HIS A 101     -11.281 -11.612  -9.669  1.00  1.09           C  
ATOM   1456  NE2 HIS A 101     -10.120 -11.942  -9.184  1.00  1.09           N  
ATOM   1457  H   HIS A 101     -11.822  -7.737 -10.046  1.00  1.09           H  
ATOM   1458  HA  HIS A 101      -9.084  -7.502  -8.879  1.00  1.09           H  
ATOM   1459 1HB  HIS A 101     -10.069  -8.527 -11.521  1.00  1.09           H  
ATOM   1460 2HB  HIS A 101      -8.442  -8.679 -10.967  1.00  1.09           H  
ATOM   1461  HD1 HIS A 101     -11.922  -9.923 -10.666  1.00  1.09           H  
ATOM   1462  HD2 HIS A 101      -8.248 -11.104  -9.097  1.00  1.09           H  
ATOM   1463  HE1 HIS A 101     -12.237 -12.138  -9.661  1.00  1.09           H  
ATOM   1464  N   PRO A 102      -8.761  -5.183 -10.097  1.00  1.07           N  
ATOM   1465  CA  PRO A 102      -8.462  -3.983 -10.849  1.00  1.07           C  
ATOM   1466  C   PRO A 102      -7.850  -4.192 -12.231  1.00  1.07           C  
ATOM   1467  O   PRO A 102      -6.837  -4.891 -12.396  1.00  1.07           O  
ATOM   1468  CB  PRO A 102      -7.447  -3.332  -9.928  1.00  1.07           C  
ATOM   1469  CG  PRO A 102      -7.875  -3.764  -8.566  1.00  1.07           C  
ATOM   1470  CD  PRO A 102      -8.352  -5.142  -8.709  1.00  1.07           C  
ATOM   1471  HA  PRO A 102      -9.372  -3.369 -10.921  1.00  1.07           H  
ATOM   1472 1HB  PRO A 102      -6.433  -3.688 -10.176  1.00  1.07           H  
ATOM   1473 2HB  PRO A 102      -7.433  -2.264 -10.057  1.00  1.07           H  
ATOM   1474 1HG  PRO A 102      -7.007  -3.718  -7.904  1.00  1.07           H  
ATOM   1475 2HG  PRO A 102      -8.646  -3.089  -8.163  1.00  1.07           H  
ATOM   1476 1HD  PRO A 102      -7.599  -5.794  -8.503  1.00  1.07           H  
ATOM   1477 2HD  PRO A 102      -9.197  -5.281  -8.050  1.00  1.07           H  
ATOM   1478  N   TYR A 103      -8.439  -3.501 -13.198  1.00  1.09           N  
ATOM   1479  CA  TYR A 103      -7.987  -3.508 -14.577  1.00  1.09           C  
ATOM   1480  C   TYR A 103      -8.029  -2.086 -15.055  1.00  1.09           C  
ATOM   1481  O   TYR A 103      -8.762  -1.265 -14.484  1.00  1.09           O  
ATOM   1482  CB  TYR A 103      -8.838  -4.387 -15.527  1.00  1.09           C  
ATOM   1483  CG  TYR A 103      -8.932  -5.807 -15.105  1.00  1.09           C  
ATOM   1484  CD1 TYR A 103     -10.025  -6.271 -14.446  1.00  1.09           C  
ATOM   1485  CD2 TYR A 103      -7.880  -6.616 -15.313  1.00  1.09           C  
ATOM   1486  CE1 TYR A 103     -10.047  -7.570 -14.005  1.00  1.09           C  
ATOM   1487  CE2 TYR A 103      -7.881  -7.906 -14.862  1.00  1.09           C  
ATOM   1488  CZ  TYR A 103      -8.955  -8.387 -14.207  1.00  1.09           C  
ATOM   1489  OH  TYR A 103      -8.954  -9.687 -13.749  1.00  1.09           O  
ATOM   1490  H   TYR A 103      -9.259  -2.955 -12.967  1.00  1.09           H  
ATOM   1491  HA  TYR A 103      -6.954  -3.844 -14.613  1.00  1.09           H  
ATOM   1492 1HB  TYR A 103      -9.847  -3.983 -15.599  1.00  1.09           H  
ATOM   1493 2HB  TYR A 103      -8.401  -4.360 -16.528  1.00  1.09           H  
ATOM   1494  HD1 TYR A 103     -10.873  -5.617 -14.263  1.00  1.09           H  
ATOM   1495  HD2 TYR A 103      -7.031  -6.220 -15.836  1.00  1.09           H  
ATOM   1496  HE1 TYR A 103     -10.915  -7.935 -13.482  1.00  1.09           H  
ATOM   1497  HE2 TYR A 103      -7.020  -8.549 -15.030  1.00  1.09           H  
ATOM   1498  HH  TYR A 103      -8.162 -10.137 -14.059  1.00  1.09           H  
ATOM   1499  N   VAL A 104      -7.280  -1.818 -16.100  1.00  1.14           N  
ATOM   1500  CA  VAL A 104      -7.302  -0.515 -16.742  1.00  1.14           C  
ATOM   1501  C   VAL A 104      -7.364  -0.686 -18.228  1.00  1.14           C  
ATOM   1502  O   VAL A 104      -6.739  -1.593 -18.768  1.00  1.14           O  
ATOM   1503  CB  VAL A 104      -6.024   0.268 -16.419  1.00  1.14           C  
ATOM   1504  CG1 VAL A 104      -4.868  -0.497 -16.973  1.00  1.14           C  
ATOM   1505  CG2 VAL A 104      -6.051   1.701 -17.017  1.00  1.14           C  
ATOM   1506  H   VAL A 104      -6.688  -2.570 -16.458  1.00  1.14           H  
ATOM   1507  HA  VAL A 104      -8.178   0.032 -16.414  1.00  1.14           H  
ATOM   1508  HB  VAL A 104      -5.929   0.342 -15.352  1.00  1.14           H  
ATOM   1509 1HG1 VAL A 104      -3.983   0.023 -16.744  1.00  1.14           H  
ATOM   1510 2HG1 VAL A 104      -4.838  -1.496 -16.534  1.00  1.14           H  
ATOM   1511 3HG1 VAL A 104      -4.972  -0.572 -18.055  1.00  1.14           H  
ATOM   1512 1HG2 VAL A 104      -5.132   2.211 -16.762  1.00  1.14           H  
ATOM   1513 2HG2 VAL A 104      -6.128   1.668 -18.094  1.00  1.14           H  
ATOM   1514 3HG2 VAL A 104      -6.899   2.254 -16.611  1.00  1.14           H  
ATOM   1515  N   VAL A 105      -8.090   0.185 -18.891  1.00  1.27           N  
ATOM   1516  CA  VAL A 105      -8.063   0.211 -20.330  1.00  1.27           C  
ATOM   1517  C   VAL A 105      -7.299   1.401 -20.833  1.00  1.27           C  
ATOM   1518  O   VAL A 105      -7.744   2.528 -20.666  1.00  1.27           O  
ATOM   1519  CB  VAL A 105      -9.479   0.318 -20.868  1.00  1.27           C  
ATOM   1520  CG1 VAL A 105      -9.429   0.401 -22.389  1.00  1.27           C  
ATOM   1521  CG2 VAL A 105     -10.276  -0.867 -20.343  1.00  1.27           C  
ATOM   1522  H   VAL A 105      -8.678   0.853 -18.395  1.00  1.27           H  
ATOM   1523  HA  VAL A 105      -7.596  -0.699 -20.702  1.00  1.27           H  
ATOM   1524  HB  VAL A 105      -9.951   1.233 -20.515  1.00  1.27           H  
ATOM   1525 1HG1 VAL A 105     -10.440   0.476 -22.785  1.00  1.27           H  
ATOM   1526 2HG1 VAL A 105      -8.858   1.281 -22.687  1.00  1.27           H  
ATOM   1527 3HG1 VAL A 105      -8.946  -0.454 -22.780  1.00  1.27           H  
ATOM   1528 1HG2 VAL A 105     -11.307  -0.818 -20.710  1.00  1.27           H  
ATOM   1529 2HG2 VAL A 105      -9.818  -1.790 -20.660  1.00  1.27           H  
ATOM   1530 3HG2 VAL A 105     -10.287  -0.835 -19.252  1.00  1.27           H  
ATOM   1531  N   PHE A 106      -6.166   1.177 -21.472  1.00  1.47           N  
ATOM   1532  CA  PHE A 106      -5.429   2.316 -21.993  1.00  1.47           C  
ATOM   1533  C   PHE A 106      -5.970   2.639 -23.355  1.00  1.47           C  
ATOM   1534  O   PHE A 106      -6.260   1.731 -24.131  1.00  1.47           O  
ATOM   1535  CB  PHE A 106      -3.935   2.047 -22.083  1.00  1.47           C  
ATOM   1536  CG  PHE A 106      -3.286   2.021 -20.755  1.00  1.47           C  
ATOM   1537  CD1 PHE A 106      -2.872   0.842 -20.167  1.00  1.47           C  
ATOM   1538  CD2 PHE A 106      -3.115   3.208 -20.071  1.00  1.47           C  
ATOM   1539  CE1 PHE A 106      -2.281   0.864 -18.930  1.00  1.47           C  
ATOM   1540  CE2 PHE A 106      -2.528   3.232 -18.843  1.00  1.47           C  
ATOM   1541  CZ  PHE A 106      -2.103   2.056 -18.273  1.00  1.47           C  
ATOM   1542  H   PHE A 106      -5.817   0.235 -21.591  1.00  1.47           H  
ATOM   1543  HA  PHE A 106      -5.585   3.180 -21.346  1.00  1.47           H  
ATOM   1544 1HB  PHE A 106      -3.761   1.085 -22.572  1.00  1.47           H  
ATOM   1545 2HB  PHE A 106      -3.460   2.822 -22.691  1.00  1.47           H  
ATOM   1546  HD1 PHE A 106      -3.008  -0.095 -20.692  1.00  1.47           H  
ATOM   1547  HD2 PHE A 106      -3.460   4.137 -20.534  1.00  1.47           H  
ATOM   1548  HE1 PHE A 106      -1.957  -0.061 -18.468  1.00  1.47           H  
ATOM   1549  HE2 PHE A 106      -2.397   4.180 -18.328  1.00  1.47           H  
ATOM   1550  HZ  PHE A 106      -1.631   2.066 -17.307  1.00  1.47           H  
ATOM   1551  N   GLY A 107      -6.097   3.914 -23.670  1.00  1.77           N  
ATOM   1552  CA  GLY A 107      -6.582   4.252 -25.002  1.00  1.77           C  
ATOM   1553  C   GLY A 107      -5.459   4.043 -26.030  1.00  1.77           C  
ATOM   1554  O   GLY A 107      -4.298   4.030 -25.613  1.00  1.77           O  
ATOM   1555  H   GLY A 107      -5.872   4.646 -22.988  1.00  1.77           H  
ATOM   1556 1HA  GLY A 107      -7.454   3.644 -25.232  1.00  1.77           H  
ATOM   1557 2HA  GLY A 107      -6.895   5.298 -24.992  1.00  1.77           H  
ATOM   1558  N   ASN A 108      -5.761   3.884 -27.347  1.00  2.12           N  
ATOM   1559  CA  ASN A 108      -7.117   3.774 -27.922  1.00  2.12           C  
ATOM   1560  C   ASN A 108      -7.114   3.209 -29.352  1.00  2.12           C  
ATOM   1561  O   ASN A 108      -6.186   3.448 -30.134  1.00  2.12           O  
ATOM   1562  CB  ASN A 108      -7.831   5.087 -27.909  1.00  2.12           C  
ATOM   1563  CG  ASN A 108      -7.272   6.006 -28.727  1.00  2.12           C  
ATOM   1564  OD1 ASN A 108      -6.126   6.401 -28.491  1.00  2.12           O  
ATOM   1565  ND2 ASN A 108      -8.021   6.435 -29.686  1.00  2.12           N  
ATOM   1566  H   ASN A 108      -4.980   3.729 -27.976  1.00  2.12           H  
ATOM   1567  HA  ASN A 108      -7.686   3.059 -27.332  1.00  2.12           H  
ATOM   1568 1HB  ASN A 108      -8.856   4.928 -28.219  1.00  2.12           H  
ATOM   1569 2HB  ASN A 108      -7.847   5.503 -26.949  1.00  2.12           H  
ATOM   1570 1HD2 ASN A 108      -7.670   7.142 -30.327  1.00  2.12           H  
ATOM   1571 2HD2 ASN A 108      -8.991   6.088 -29.767  1.00  2.12           H  
ATOM   1572  N   GLU A 109      -8.207   2.556 -29.729  1.00  2.43           N  
ATOM   1573  CA  GLU A 109      -8.366   2.046 -31.107  1.00  2.43           C  
ATOM   1574  C   GLU A 109      -9.046   3.011 -32.093  1.00  2.43           C  
ATOM   1575  O   GLU A 109     -10.255   3.238 -32.026  1.00  2.43           O  
ATOM   1576  CB  GLU A 109      -9.177   0.749 -31.113  1.00  2.43           C  
ATOM   1577  CG  GLU A 109      -9.358   0.134 -32.505  1.00  2.43           C  
ATOM   1578  CD  GLU A 109     -10.192  -1.133 -32.516  1.00  2.43           C  
ATOM   1579  OE1 GLU A 109     -11.370  -1.053 -32.239  1.00  2.43           O  
ATOM   1580  OE2 GLU A 109      -9.651  -2.178 -32.805  1.00  2.43           O  
ATOM   1581  H   GLU A 109      -8.920   2.399 -29.011  1.00  2.43           H  
ATOM   1582  HA  GLU A 109      -7.372   1.827 -31.494  1.00  2.43           H  
ATOM   1583 1HB  GLU A 109      -8.677   0.007 -30.491  1.00  2.43           H  
ATOM   1584 2HB  GLU A 109     -10.162   0.927 -30.680  1.00  2.43           H  
ATOM   1585 1HG  GLU A 109      -9.836   0.873 -33.151  1.00  2.43           H  
ATOM   1586 2HG  GLU A 109      -8.375  -0.080 -32.920  1.00  2.43           H  
ATOM   1587  N   ASP A 110      -8.265   3.526 -33.041  1.00  2.57           N  
ATOM   1588  CA  ASP A 110      -8.727   4.491 -34.058  1.00  2.57           C  
ATOM   1589  C   ASP A 110      -9.585   5.609 -33.454  1.00  2.57           C  
ATOM   1590  O   ASP A 110      -9.218   6.167 -32.425  1.00  2.57           O  
ATOM   1591  CB  ASP A 110      -9.449   3.758 -35.206  1.00  2.57           C  
ATOM   1592  CG  ASP A 110      -8.522   2.761 -36.012  1.00  2.57           C  
ATOM   1593  OD1 ASP A 110      -7.352   3.073 -36.248  1.00  2.57           O  
ATOM   1594  OD2 ASP A 110      -8.992   1.720 -36.376  1.00  2.57           O  
ATOM   1595  H   ASP A 110      -7.291   3.264 -33.030  1.00  2.57           H  
ATOM   1596  HA  ASP A 110      -7.867   4.976 -34.489  1.00  2.57           H  
ATOM   1597 1HB  ASP A 110     -10.311   3.206 -34.813  1.00  2.57           H  
ATOM   1598 2HB  ASP A 110      -9.817   4.484 -35.924  1.00  2.57           H  
ATOM   1599  N   HIS A 111     -10.735   5.920 -34.076  1.00  2.49           N  
ATOM   1600  CA  HIS A 111     -11.642   6.941 -33.549  1.00  2.49           C  
ATOM   1601  C   HIS A 111     -10.987   8.302 -33.260  1.00  2.49           C  
ATOM   1602  O   HIS A 111     -11.144   8.834 -32.164  1.00  2.49           O  
ATOM   1603  CB  HIS A 111     -12.355   6.416 -32.305  1.00  2.49           C  
ATOM   1604  CG  HIS A 111     -13.279   5.260 -32.594  1.00  2.49           C  
ATOM   1605  ND1 HIS A 111     -12.863   3.952 -32.572  1.00  2.49           N  
ATOM   1606  CD2 HIS A 111     -14.599   5.229 -32.899  1.00  2.49           C  
ATOM   1607  CE1 HIS A 111     -13.879   3.159 -32.851  1.00  2.49           C  
ATOM   1608  NE2 HIS A 111     -14.950   3.908 -33.054  1.00  2.49           N  
ATOM   1609  H   HIS A 111     -10.995   5.434 -34.917  1.00  2.49           H  
ATOM   1610  HA  HIS A 111     -12.416   7.125 -34.295  1.00  2.49           H  
ATOM   1611 1HB  HIS A 111     -11.618   6.080 -31.581  1.00  2.49           H  
ATOM   1612 2HB  HIS A 111     -12.924   7.215 -31.840  1.00  2.49           H  
ATOM   1613  HD1 HIS A 111     -11.920   3.628 -32.373  1.00  2.49           H  
ATOM   1614  HD2 HIS A 111     -15.348   6.011 -33.026  1.00  2.49           H  
ATOM   1615  HE1 HIS A 111     -13.739   2.078 -32.877  1.00  2.49           H  
ATOM   1616  N   SER A 112     -10.319   8.878 -34.288  1.00  2.22           N  
ATOM   1617  CA  SER A 112      -9.605  10.173 -34.239  1.00  2.22           C  
ATOM   1618  C   SER A 112      -8.144   9.778 -33.798  1.00  2.22           C  
ATOM   1619  O   SER A 112      -7.718   8.713 -34.248  1.00  2.22           O  
ATOM   1620  CB  SER A 112     -10.443  11.143 -33.367  1.00  2.22           C  
ATOM   1621  OG  SER A 112     -10.171  12.496 -33.607  1.00  2.22           O  
ATOM   1622  H   SER A 112     -10.281   8.356 -35.148  1.00  2.22           H  
ATOM   1623  HA  SER A 112      -9.551  10.595 -35.241  1.00  2.22           H  
ATOM   1624 1HB  SER A 112     -11.500  10.958 -33.551  1.00  2.22           H  
ATOM   1625 2HB  SER A 112     -10.261  10.954 -32.324  1.00  2.22           H  
ATOM   1626  HG  SER A 112     -10.815  12.988 -33.091  1.00  2.22           H  
ATOM   1627  N   PRO A 113      -7.290  10.565 -33.077  1.00  1.87           N  
ATOM   1628  CA  PRO A 113      -5.943  10.146 -32.692  1.00  1.87           C  
ATOM   1629  C   PRO A 113      -5.981   8.815 -31.985  1.00  1.87           C  
ATOM   1630  O   PRO A 113      -6.901   8.562 -31.209  1.00  1.87           O  
ATOM   1631  CB  PRO A 113      -5.495  11.267 -31.759  1.00  1.87           C  
ATOM   1632  CG  PRO A 113      -6.230  12.461 -32.266  1.00  1.87           C  
ATOM   1633  CD  PRO A 113      -7.576  11.947 -32.698  1.00  1.87           C  
ATOM   1634  HA  PRO A 113      -5.309  10.092 -33.586  1.00  1.87           H  
ATOM   1635 1HB  PRO A 113      -5.754  11.025 -30.722  1.00  1.87           H  
ATOM   1636 2HB  PRO A 113      -4.401  11.384 -31.794  1.00  1.87           H  
ATOM   1637 1HG  PRO A 113      -6.311  13.210 -31.474  1.00  1.87           H  
ATOM   1638 2HG  PRO A 113      -5.667  12.932 -33.083  1.00  1.87           H  
ATOM   1639 1HD  PRO A 113      -8.278  12.018 -31.861  1.00  1.87           H  
ATOM   1640 2HD  PRO A 113      -7.862  12.533 -33.572  1.00  1.87           H  
ATOM   1641  N   LYS A 114      -4.972   7.981 -32.248  1.00  1.55           N  
ATOM   1642  CA  LYS A 114      -4.940   6.645 -31.669  1.00  1.55           C  
ATOM   1643  C   LYS A 114      -3.602   6.251 -31.080  1.00  1.55           C  
ATOM   1644  O   LYS A 114      -2.568   6.856 -31.377  1.00  1.55           O  
ATOM   1645  CB  LYS A 114      -5.350   5.623 -32.705  1.00  1.55           C  
ATOM   1646  CG  LYS A 114      -4.408   5.447 -33.904  1.00  1.55           C  
ATOM   1647  CD  LYS A 114      -5.029   4.444 -34.855  1.00  1.55           C  
ATOM   1648  CE  LYS A 114      -4.194   4.045 -36.027  1.00  1.55           C  
ATOM   1649  NZ  LYS A 114      -4.956   3.050 -36.854  1.00  1.55           N  
ATOM   1650  H   LYS A 114      -4.239   8.265 -32.879  1.00  1.55           H  
ATOM   1651  HA  LYS A 114      -5.660   6.609 -30.875  1.00  1.55           H  
ATOM   1652 1HB  LYS A 114      -5.465   4.655 -32.226  1.00  1.55           H  
ATOM   1653 2HB  LYS A 114      -6.322   5.911 -33.084  1.00  1.55           H  
ATOM   1654 1HG  LYS A 114      -4.274   6.401 -34.414  1.00  1.55           H  
ATOM   1655 2HG  LYS A 114      -3.441   5.081 -33.564  1.00  1.55           H  
ATOM   1656 1HD  LYS A 114      -5.348   3.551 -34.319  1.00  1.55           H  
ATOM   1657 2HD  LYS A 114      -5.893   4.906 -35.293  1.00  1.55           H  
ATOM   1658 1HE  LYS A 114      -3.972   4.919 -36.635  1.00  1.55           H  
ATOM   1659 2HE  LYS A 114      -3.260   3.595 -35.693  1.00  1.55           H  
ATOM   1660 1HZ  LYS A 114      -4.430   2.767 -37.655  1.00  1.55           H  
ATOM   1661 2HZ  LYS A 114      -5.181   2.242 -36.293  1.00  1.55           H  
ATOM   1662 3HZ  LYS A 114      -5.854   3.464 -37.154  1.00  1.55           H  
ATOM   1663  N   PHE A 115      -3.632   5.232 -30.229  1.00  1.31           N  
ATOM   1664  CA  PHE A 115      -2.432   4.714 -29.593  1.00  1.31           C  
ATOM   1665  C   PHE A 115      -2.588   3.226 -29.363  1.00  1.31           C  
ATOM   1666  O   PHE A 115      -3.603   2.771 -28.837  1.00  1.31           O  
ATOM   1667  CB  PHE A 115      -2.163   5.422 -28.262  1.00  1.31           C  
ATOM   1668  CG  PHE A 115      -0.875   5.023 -27.573  1.00  1.31           C  
ATOM   1669  CD1 PHE A 115       0.289   5.620 -27.938  1.00  1.31           C  
ATOM   1670  CD2 PHE A 115      -0.836   4.088 -26.558  1.00  1.31           C  
ATOM   1671  CE1 PHE A 115       1.474   5.323 -27.322  1.00  1.31           C  
ATOM   1672  CE2 PHE A 115       0.364   3.777 -25.931  1.00  1.31           C  
ATOM   1673  CZ  PHE A 115       1.515   4.400 -26.316  1.00  1.31           C  
ATOM   1674  H   PHE A 115      -4.528   4.774 -30.047  1.00  1.31           H  
ATOM   1675  HA  PHE A 115      -1.583   4.874 -30.259  1.00  1.31           H  
ATOM   1676 1HB  PHE A 115      -2.133   6.497 -28.428  1.00  1.31           H  
ATOM   1677 2HB  PHE A 115      -2.985   5.231 -27.576  1.00  1.31           H  
ATOM   1678  HD1 PHE A 115       0.254   6.339 -28.729  1.00  1.31           H  
ATOM   1679  HD2 PHE A 115      -1.765   3.609 -26.248  1.00  1.31           H  
ATOM   1680  HE1 PHE A 115       2.376   5.822 -27.639  1.00  1.31           H  
ATOM   1681  HE2 PHE A 115       0.391   3.048 -25.131  1.00  1.31           H  
ATOM   1682  HZ  PHE A 115       2.458   4.164 -25.828  1.00  1.31           H  
ATOM   1683  N   LYS A 116      -1.569   2.470 -29.725  1.00  1.15           N  
ATOM   1684  CA  LYS A 116      -1.604   1.027 -29.580  1.00  1.15           C  
ATOM   1685  C   LYS A 116      -0.374   0.540 -28.822  1.00  1.15           C  
ATOM   1686  O   LYS A 116       0.651   0.271 -29.452  1.00  1.15           O  
ATOM   1687  CB  LYS A 116      -1.703   0.339 -30.939  1.00  1.15           C  
ATOM   1688  CG  LYS A 116      -1.830  -1.180 -30.837  1.00  1.15           C  
ATOM   1689  CD  LYS A 116      -2.013  -1.832 -32.203  1.00  1.15           C  
ATOM   1690  CE  LYS A 116      -2.100  -3.349 -32.077  1.00  1.15           C  
ATOM   1691  NZ  LYS A 116      -2.310  -4.011 -33.386  1.00  1.15           N  
ATOM   1692  H   LYS A 116      -0.756   2.912 -30.133  1.00  1.15           H  
ATOM   1693  HA  LYS A 116      -2.511   0.754 -29.053  1.00  1.15           H  
ATOM   1694 1HB  LYS A 116      -2.572   0.719 -31.481  1.00  1.15           H  
ATOM   1695 2HB  LYS A 116      -0.814   0.565 -31.532  1.00  1.15           H  
ATOM   1696 1HG  LYS A 116      -0.931  -1.582 -30.374  1.00  1.15           H  
ATOM   1697 2HG  LYS A 116      -2.682  -1.432 -30.205  1.00  1.15           H  
ATOM   1698 1HD  LYS A 116      -2.928  -1.460 -32.666  1.00  1.15           H  
ATOM   1699 2HD  LYS A 116      -1.169  -1.578 -32.844  1.00  1.15           H  
ATOM   1700 1HE  LYS A 116      -1.174  -3.718 -31.647  1.00  1.15           H  
ATOM   1701 2HE  LYS A 116      -2.926  -3.607 -31.413  1.00  1.15           H  
ATOM   1702 1HZ  LYS A 116      -2.356  -5.011 -33.245  1.00  1.15           H  
ATOM   1703 2HZ  LYS A 116      -3.175  -3.687 -33.792  1.00  1.15           H  
ATOM   1704 3HZ  LYS A 116      -1.544  -3.792 -34.002  1.00  1.15           H  
ATOM   1705  N   PRO A 117      -0.453   0.401 -27.475  1.00  1.06           N  
ATOM   1706  CA  PRO A 117       0.634   0.113 -26.541  1.00  1.06           C  
ATOM   1707  C   PRO A 117       1.543  -1.036 -26.994  1.00  1.06           C  
ATOM   1708  O   PRO A 117       2.740  -1.027 -26.699  1.00  1.06           O  
ATOM   1709  CB  PRO A 117      -0.139  -0.246 -25.262  1.00  1.06           C  
ATOM   1710  CG  PRO A 117      -1.415   0.524 -25.344  1.00  1.06           C  
ATOM   1711  CD  PRO A 117      -1.785   0.502 -26.800  1.00  1.06           C  
ATOM   1712  HA  PRO A 117       1.228   1.024 -26.390  1.00  1.06           H  
ATOM   1713 1HB  PRO A 117      -0.272  -1.332 -25.198  1.00  1.06           H  
ATOM   1714 2HB  PRO A 117       0.446   0.051 -24.382  1.00  1.06           H  
ATOM   1715 1HG  PRO A 117      -2.176   0.051 -24.711  1.00  1.06           H  
ATOM   1716 2HG  PRO A 117      -1.287   1.530 -24.948  1.00  1.06           H  
ATOM   1717 1HD  PRO A 117      -2.414  -0.370 -27.026  1.00  1.06           H  
ATOM   1718 2HD  PRO A 117      -2.287   1.451 -27.021  1.00  1.06           H  
ATOM   1719  N   GLN A 118       1.010  -1.998 -27.752  1.00  1.01           N  
ATOM   1720  CA  GLN A 118       1.809  -3.125 -28.249  1.00  1.01           C  
ATOM   1721  C   GLN A 118       2.953  -2.677 -29.140  1.00  1.01           C  
ATOM   1722  O   GLN A 118       4.022  -3.292 -29.153  1.00  1.01           O  
ATOM   1723  CB  GLN A 118       0.959  -4.123 -29.025  1.00  1.01           C  
ATOM   1724  CG  GLN A 118       0.049  -4.953 -28.193  1.00  1.01           C  
ATOM   1725  CD  GLN A 118      -0.757  -5.917 -29.037  1.00  1.01           C  
ATOM   1726  OE1 GLN A 118      -1.661  -5.512 -29.778  1.00  1.01           O  
ATOM   1727  NE2 GLN A 118      -0.404  -7.206 -28.972  1.00  1.01           N  
ATOM   1728  H   GLN A 118       0.030  -1.967 -27.978  1.00  1.01           H  
ATOM   1729  HA  GLN A 118       2.252  -3.639 -27.405  1.00  1.01           H  
ATOM   1730 1HB  GLN A 118       0.356  -3.587 -29.746  1.00  1.01           H  
ATOM   1731 2HB  GLN A 118       1.609  -4.794 -29.582  1.00  1.01           H  
ATOM   1732 1HG  GLN A 118       0.657  -5.524 -27.503  1.00  1.01           H  
ATOM   1733 2HG  GLN A 118      -0.629  -4.303 -27.642  1.00  1.01           H  
ATOM   1734 1HE2 GLN A 118      -0.886  -7.887 -29.522  1.00  1.01           H  
ATOM   1735 2HE2 GLN A 118       0.376  -7.505 -28.375  1.00  1.01           H  
ATOM   1736  N   SER A 119       2.760  -1.577 -29.858  1.00  0.98           N  
ATOM   1737  CA  SER A 119       3.768  -1.063 -30.773  1.00  0.98           C  
ATOM   1738  C   SER A 119       4.902  -0.402 -29.998  1.00  0.98           C  
ATOM   1739  O   SER A 119       5.933  -0.042 -30.567  1.00  0.98           O  
ATOM   1740  CB  SER A 119       3.137  -0.108 -31.773  1.00  0.98           C  
ATOM   1741  OG  SER A 119       2.645   1.044 -31.157  1.00  0.98           O  
ATOM   1742  H   SER A 119       1.886  -1.063 -29.763  1.00  0.98           H  
ATOM   1743  HA  SER A 119       4.184  -1.903 -31.329  1.00  0.98           H  
ATOM   1744 1HB  SER A 119       3.873   0.168 -32.525  1.00  0.98           H  
ATOM   1745 2HB  SER A 119       2.322  -0.618 -32.284  1.00  0.98           H  
ATOM   1746  HG  SER A 119       2.068   0.733 -30.425  1.00  0.98           H  
ATOM   1747  N   HIS A 120       4.693  -0.246 -28.689  1.00  0.96           N  
ATOM   1748  CA  HIS A 120       5.631   0.345 -27.776  1.00  0.96           C  
ATOM   1749  C   HIS A 120       6.069  -0.704 -26.740  1.00  0.96           C  
ATOM   1750  O   HIS A 120       6.657  -0.365 -25.714  1.00  0.96           O  
ATOM   1751  CB  HIS A 120       4.965   1.554 -27.128  1.00  0.96           C  
ATOM   1752  CG  HIS A 120       4.585   2.560 -28.136  1.00  0.96           C  
ATOM   1753  ND1 HIS A 120       5.501   3.354 -28.780  1.00  0.96           N  
ATOM   1754  CD2 HIS A 120       3.383   2.871 -28.656  1.00  0.96           C  
ATOM   1755  CE1 HIS A 120       4.872   4.131 -29.644  1.00  0.96           C  
ATOM   1756  NE2 HIS A 120       3.586   3.858 -29.589  1.00  0.96           N  
ATOM   1757  H   HIS A 120       3.828  -0.573 -28.273  1.00  0.96           H  
ATOM   1758  HA  HIS A 120       6.517   0.680 -28.314  1.00  0.96           H  
ATOM   1759 1HB  HIS A 120       4.054   1.236 -26.645  1.00  0.96           H  
ATOM   1760 2HB  HIS A 120       5.618   2.006 -26.381  1.00  0.96           H  
ATOM   1761  HD2 HIS A 120       2.425   2.418 -28.389  1.00  0.96           H  
ATOM   1762  HE1 HIS A 120       5.338   4.869 -30.295  1.00  0.96           H  
ATOM   1763  HE2 HIS A 120       2.862   4.292 -30.144  1.00  0.96           H  
ATOM   1764  N   GLY A 121       5.791  -1.992 -27.029  1.00  0.93           N  
ATOM   1765  CA  GLY A 121       6.191  -3.116 -26.182  1.00  0.93           C  
ATOM   1766  C   GLY A 121       5.197  -3.616 -25.115  1.00  0.93           C  
ATOM   1767  O   GLY A 121       5.454  -4.646 -24.489  1.00  0.93           O  
ATOM   1768  H   GLY A 121       5.286  -2.226 -27.883  1.00  0.93           H  
ATOM   1769 1HA  GLY A 121       6.436  -3.952 -26.837  1.00  0.93           H  
ATOM   1770 2HA  GLY A 121       7.123  -2.852 -25.686  1.00  0.93           H  
ATOM   1771  N   MET A 122       4.082  -2.926 -24.878  1.00  0.90           N  
ATOM   1772  CA  MET A 122       3.170  -3.393 -23.824  1.00  0.90           C  
ATOM   1773  C   MET A 122       2.169  -4.411 -24.355  1.00  0.90           C  
ATOM   1774  O   MET A 122       1.427  -4.127 -25.286  1.00  0.90           O  
ATOM   1775  CB  MET A 122       2.448  -2.219 -23.196  1.00  0.90           C  
ATOM   1776  CG  MET A 122       1.563  -2.598 -22.064  1.00  0.90           C  
ATOM   1777  SD  MET A 122       0.744  -1.213 -21.306  1.00  0.90           S  
ATOM   1778  CE  MET A 122       0.155  -2.070 -19.861  1.00  0.90           C  
ATOM   1779  H   MET A 122       3.843  -2.109 -25.436  1.00  0.90           H  
ATOM   1780  HA  MET A 122       3.752  -3.890 -23.049  1.00  0.90           H  
ATOM   1781 1HB  MET A 122       3.183  -1.514 -22.817  1.00  0.90           H  
ATOM   1782 2HB  MET A 122       1.869  -1.722 -23.944  1.00  0.90           H  
ATOM   1783 1HG  MET A 122       0.817  -3.301 -22.409  1.00  0.90           H  
ATOM   1784 2HG  MET A 122       2.162  -3.098 -21.300  1.00  0.90           H  
ATOM   1785 1HE  MET A 122      -0.393  -1.399 -19.228  1.00  0.90           H  
ATOM   1786 2HE  MET A 122      -0.478  -2.880 -20.174  1.00  0.90           H  
ATOM   1787 3HE  MET A 122       1.002  -2.481 -19.306  1.00  0.90           H  
ATOM   1788  N   GLN A 123       2.115  -5.592 -23.757  1.00  0.88           N  
ATOM   1789  CA  GLN A 123       1.205  -6.607 -24.262  1.00  0.88           C  
ATOM   1790  C   GLN A 123      -0.102  -6.695 -23.467  1.00  0.88           C  
ATOM   1791  O   GLN A 123      -0.135  -6.304 -22.297  1.00  0.88           O  
ATOM   1792  CB  GLN A 123       1.918  -7.957 -24.300  1.00  0.88           C  
ATOM   1793  CG  GLN A 123       3.126  -7.947 -25.215  1.00  0.88           C  
ATOM   1794  CD  GLN A 123       2.715  -7.596 -26.660  1.00  0.88           C  
ATOM   1795  OE1 GLN A 123       1.795  -8.215 -27.226  1.00  0.88           O  
ATOM   1796  NE2 GLN A 123       3.411  -6.631 -27.256  1.00  0.88           N  
ATOM   1797  H   GLN A 123       2.731  -5.794 -22.981  1.00  0.88           H  
ATOM   1798  HA  GLN A 123       0.992  -6.338 -25.284  1.00  0.88           H  
ATOM   1799 1HB  GLN A 123       2.263  -8.210 -23.295  1.00  0.88           H  
ATOM   1800 2HB  GLN A 123       1.247  -8.747 -24.615  1.00  0.88           H  
ATOM   1801 1HG  GLN A 123       3.841  -7.196 -24.862  1.00  0.88           H  
ATOM   1802 2HG  GLN A 123       3.588  -8.934 -25.211  1.00  0.88           H  
ATOM   1803 1HE2 GLN A 123       3.213  -6.367 -28.202  1.00  0.88           H  
ATOM   1804 2HE2 GLN A 123       4.156  -6.178 -26.762  1.00  0.88           H  
ATOM   1805  N   PRO A 124      -1.197  -7.186 -24.075  1.00  0.86           N  
ATOM   1806  CA  PRO A 124      -2.464  -7.437 -23.437  1.00  0.86           C  
ATOM   1807  C   PRO A 124      -2.268  -8.276 -22.222  1.00  0.86           C  
ATOM   1808  O   PRO A 124      -1.467  -9.209 -22.229  1.00  0.86           O  
ATOM   1809  CB  PRO A 124      -3.230  -8.193 -24.519  1.00  0.86           C  
ATOM   1810  CG  PRO A 124      -2.674  -7.653 -25.802  1.00  0.86           C  
ATOM   1811  CD  PRO A 124      -1.216  -7.436 -25.532  1.00  0.86           C  
ATOM   1812  HA  PRO A 124      -2.942  -6.484 -23.184  1.00  0.86           H  
ATOM   1813 1HB  PRO A 124      -3.056  -9.278 -24.410  1.00  0.86           H  
ATOM   1814 2HB  PRO A 124      -4.294  -8.053 -24.415  1.00  0.86           H  
ATOM   1815 1HG  PRO A 124      -2.854  -8.363 -26.623  1.00  0.86           H  
ATOM   1816 2HG  PRO A 124      -3.193  -6.720 -26.072  1.00  0.86           H  
ATOM   1817 1HD  PRO A 124      -0.630  -8.316 -25.817  1.00  0.86           H  
ATOM   1818 2HD  PRO A 124      -0.942  -6.548 -26.079  1.00  0.86           H  
ATOM   1819  N   LEU A 125      -2.997  -7.937 -21.172  1.00  0.84           N  
ATOM   1820  CA  LEU A 125      -2.946  -8.596 -19.890  1.00  0.84           C  
ATOM   1821  C   LEU A 125      -1.626  -8.389 -19.145  1.00  0.84           C  
ATOM   1822  O   LEU A 125      -1.369  -9.045 -18.136  1.00  0.84           O  
ATOM   1823  CB  LEU A 125      -3.259 -10.078 -20.063  1.00  0.84           C  
ATOM   1824  CG  LEU A 125      -4.600 -10.317 -20.775  1.00  0.84           C  
ATOM   1825  CD1 LEU A 125      -4.826 -11.774 -20.982  1.00  0.84           C  
ATOM   1826  CD2 LEU A 125      -5.700  -9.703 -19.947  1.00  0.84           C  
ATOM   1827  H   LEU A 125      -3.643  -7.150 -21.211  1.00  0.84           H  
ATOM   1828  HA  LEU A 125      -3.744  -8.170 -19.300  1.00  0.84           H  
ATOM   1829 1HB  LEU A 125      -2.467 -10.587 -20.599  1.00  0.84           H  
ATOM   1830 2HB  LEU A 125      -3.327 -10.511 -19.075  1.00  0.84           H  
ATOM   1831  HG  LEU A 125      -4.583  -9.845 -21.755  1.00  0.84           H  
ATOM   1832 1HD1 LEU A 125      -5.762 -11.918 -21.494  1.00  0.84           H  
ATOM   1833 2HD1 LEU A 125      -4.017 -12.171 -21.588  1.00  0.84           H  
ATOM   1834 3HD1 LEU A 125      -4.858 -12.283 -20.040  1.00  0.84           H  
ATOM   1835 1HD2 LEU A 125      -6.641  -9.849 -20.452  1.00  0.84           H  
ATOM   1836 2HD2 LEU A 125      -5.733 -10.174 -18.964  1.00  0.84           H  
ATOM   1837 3HD2 LEU A 125      -5.515  -8.633 -19.828  1.00  0.84           H  
ATOM   1838  N   SER A 126      -0.829  -7.414 -19.581  1.00  0.83           N  
ATOM   1839  CA  SER A 126       0.358  -7.053 -18.834  1.00  0.83           C  
ATOM   1840  C   SER A 126       0.019  -6.279 -17.578  1.00  0.83           C  
ATOM   1841  O   SER A 126      -1.002  -5.585 -17.499  1.00  0.83           O  
ATOM   1842  CB  SER A 126       1.296  -6.260 -19.715  1.00  0.83           C  
ATOM   1843  OG  SER A 126       0.716  -5.081 -20.123  1.00  0.83           O  
ATOM   1844  H   SER A 126      -1.017  -6.933 -20.461  1.00  0.83           H  
ATOM   1845  HA  SER A 126       0.871  -7.950 -18.534  1.00  0.83           H  
ATOM   1846 1HB  SER A 126       2.187  -6.028 -19.152  1.00  0.83           H  
ATOM   1847 2HB  SER A 126       1.598  -6.853 -20.574  1.00  0.83           H  
ATOM   1848  HG  SER A 126       0.117  -5.337 -20.852  1.00  0.83           H  
ATOM   1849  N   VAL A 127       0.934  -6.314 -16.624  1.00  0.83           N  
ATOM   1850  CA  VAL A 127       0.796  -5.543 -15.410  1.00  0.83           C  
ATOM   1851  C   VAL A 127       1.060  -4.068 -15.604  1.00  0.83           C  
ATOM   1852  O   VAL A 127       1.931  -3.639 -16.376  1.00  0.83           O  
ATOM   1853  CB  VAL A 127       1.643  -6.114 -14.253  1.00  0.83           C  
ATOM   1854  CG1 VAL A 127       1.653  -5.178 -13.014  1.00  0.83           C  
ATOM   1855  CG2 VAL A 127       1.030  -7.407 -13.819  1.00  0.83           C  
ATOM   1856  H   VAL A 127       1.727  -6.940 -16.713  1.00  0.83           H  
ATOM   1857  HA  VAL A 127      -0.239  -5.645 -15.087  1.00  0.83           H  
ATOM   1858  HB  VAL A 127       2.647  -6.276 -14.588  1.00  0.83           H  
ATOM   1859 1HG1 VAL A 127       2.228  -5.649 -12.234  1.00  0.83           H  
ATOM   1860 2HG1 VAL A 127       2.104  -4.219 -13.263  1.00  0.83           H  
ATOM   1861 3HG1 VAL A 127       0.631  -5.022 -12.660  1.00  0.83           H  
ATOM   1862 1HG2 VAL A 127       1.610  -7.836 -13.009  1.00  0.83           H  
ATOM   1863 2HG2 VAL A 127       0.006  -7.229 -13.481  1.00  0.83           H  
ATOM   1864 3HG2 VAL A 127       1.023  -8.075 -14.648  1.00  0.83           H  
ATOM   1865  N   MET A 128       0.219  -3.330 -14.915  1.00  0.85           N  
ATOM   1866  CA  MET A 128       0.199  -1.898 -14.796  1.00  0.85           C  
ATOM   1867  C   MET A 128       0.320  -1.483 -13.330  1.00  0.85           C  
ATOM   1868  O   MET A 128      -0.256  -2.108 -12.431  1.00  0.85           O  
ATOM   1869  CB  MET A 128      -1.116  -1.399 -15.393  1.00  0.85           C  
ATOM   1870  CG  MET A 128      -1.384   0.034 -15.239  1.00  0.85           C  
ATOM   1871  SD  MET A 128      -2.050   0.302 -13.600  1.00  0.85           S  
ATOM   1872  CE  MET A 128      -3.504  -0.674 -13.535  1.00  0.85           C  
ATOM   1873  H   MET A 128      -0.486  -3.842 -14.387  1.00  0.85           H  
ATOM   1874  HA  MET A 128       1.045  -1.486 -15.342  1.00  0.85           H  
ATOM   1875 1HB  MET A 128      -1.124  -1.616 -16.463  1.00  0.85           H  
ATOM   1876 2HB  MET A 128      -1.944  -1.952 -14.950  1.00  0.85           H  
ATOM   1877 1HG  MET A 128      -0.464   0.610 -15.340  1.00  0.85           H  
ATOM   1878 2HG  MET A 128      -2.071   0.374 -15.945  1.00  0.85           H  
ATOM   1879 1HE  MET A 128      -3.938  -0.596 -12.547  1.00  0.85           H  
ATOM   1880 2HE  MET A 128      -4.190  -0.334 -14.256  1.00  0.85           H  
ATOM   1881 3HE  MET A 128      -3.252  -1.708 -13.735  1.00  0.85           H  
ATOM   1882  N   ALA A 129       1.078  -0.421 -13.078  1.00  0.88           N  
ATOM   1883  CA  ALA A 129       1.146   0.131 -11.730  1.00  0.88           C  
ATOM   1884  C   ALA A 129       0.401   1.447 -11.699  1.00  0.88           C  
ATOM   1885  O   ALA A 129       0.592   2.293 -12.578  1.00  0.88           O  
ATOM   1886  CB  ALA A 129       2.578   0.328 -11.298  1.00  0.88           C  
ATOM   1887  H   ALA A 129       1.565   0.035 -13.851  1.00  0.88           H  
ATOM   1888  HA  ALA A 129       0.648  -0.548 -11.039  1.00  0.88           H  
ATOM   1889 1HB  ALA A 129       2.601   0.742 -10.326  1.00  0.88           H  
ATOM   1890 2HB  ALA A 129       3.093  -0.627 -11.305  1.00  0.88           H  
ATOM   1891 3HB  ALA A 129       3.073   1.001 -11.970  1.00  0.88           H  
ATOM   1892  N   VAL A 130      -0.464   1.627 -10.708  1.00  0.93           N  
ATOM   1893  CA  VAL A 130      -1.179   2.886 -10.624  1.00  0.93           C  
ATOM   1894  C   VAL A 130      -0.876   3.541  -9.293  1.00  0.93           C  
ATOM   1895  O   VAL A 130      -0.900   2.899  -8.235  1.00  0.93           O  
ATOM   1896  CB  VAL A 130      -2.714   2.716 -10.824  1.00  0.93           C  
ATOM   1897  CG1 VAL A 130      -3.285   1.800  -9.827  1.00  0.93           C  
ATOM   1898  CG2 VAL A 130      -3.345   4.040 -10.719  1.00  0.93           C  
ATOM   1899  H   VAL A 130      -0.617   0.899 -10.011  1.00  0.93           H  
ATOM   1900  HA  VAL A 130      -0.829   3.534 -11.414  1.00  0.93           H  
ATOM   1901  HB  VAL A 130      -2.906   2.310 -11.795  1.00  0.93           H  
ATOM   1902 1HG1 VAL A 130      -4.350   1.702  -9.981  1.00  0.93           H  
ATOM   1903 2HG1 VAL A 130      -2.812   0.823  -9.922  1.00  0.93           H  
ATOM   1904 3HG1 VAL A 130      -3.096   2.217  -8.843  1.00  0.93           H  
ATOM   1905 1HG2 VAL A 130      -4.407   3.962 -10.864  1.00  0.93           H  
ATOM   1906 2HG2 VAL A 130      -3.149   4.436  -9.749  1.00  0.93           H  
ATOM   1907 3HG2 VAL A 130      -2.921   4.696 -11.474  1.00  0.93           H  
ATOM   1908  N   VAL A 131      -0.592   4.833  -9.353  1.00  0.98           N  
ATOM   1909  CA  VAL A 131      -0.290   5.578  -8.158  1.00  0.98           C  
ATOM   1910  C   VAL A 131      -1.408   6.557  -7.860  1.00  0.98           C  
ATOM   1911  O   VAL A 131      -1.692   7.435  -8.669  1.00  0.98           O  
ATOM   1912  CB  VAL A 131       1.014   6.351  -8.339  1.00  0.98           C  
ATOM   1913  CG1 VAL A 131       1.313   7.126  -7.062  1.00  0.98           C  
ATOM   1914  CG2 VAL A 131       2.132   5.381  -8.754  1.00  0.98           C  
ATOM   1915  H   VAL A 131      -0.571   5.287 -10.260  1.00  0.98           H  
ATOM   1916  HA  VAL A 131      -0.180   4.884  -7.340  1.00  0.98           H  
ATOM   1917  HB  VAL A 131       0.885   7.086  -9.108  1.00  0.98           H  
ATOM   1918 1HG1 VAL A 131       2.220   7.700  -7.197  1.00  0.98           H  
ATOM   1919 2HG1 VAL A 131       0.487   7.804  -6.847  1.00  0.98           H  
ATOM   1920 3HG1 VAL A 131       1.434   6.431  -6.230  1.00  0.98           H  
ATOM   1921 1HG2 VAL A 131       3.065   5.929  -8.893  1.00  0.98           H  
ATOM   1922 2HG2 VAL A 131       2.253   4.630  -7.989  1.00  0.98           H  
ATOM   1923 3HG2 VAL A 131       1.855   4.893  -9.693  1.00  0.98           H  
ATOM   1924  N   CYS A 132      -2.048   6.394  -6.702  1.00  1.02           N  
ATOM   1925  CA  CYS A 132      -3.178   7.239  -6.328  1.00  1.02           C  
ATOM   1926  C   CYS A 132      -3.033   7.746  -4.900  1.00  1.02           C  
ATOM   1927  O   CYS A 132      -2.789   6.961  -3.984  1.00  1.02           O  
ATOM   1928  CB  CYS A 132      -4.486   6.459  -6.405  1.00  1.02           C  
ATOM   1929  SG  CYS A 132      -4.868   5.749  -8.024  1.00  1.02           S  
ATOM   1930  H   CYS A 132      -1.716   5.673  -6.074  1.00  1.02           H  
ATOM   1931  HA  CYS A 132      -3.223   8.097  -6.997  1.00  1.02           H  
ATOM   1932 1HB  CYS A 132      -4.464   5.648  -5.678  1.00  1.02           H  
ATOM   1933 2HB  CYS A 132      -5.304   7.125  -6.125  1.00  1.02           H  
ATOM   1934  N   ASN A 133      -3.160   9.045  -4.683  1.00  1.03           N  
ATOM   1935  CA  ASN A 133      -3.058   9.582  -3.322  1.00  1.03           C  
ATOM   1936  C   ASN A 133      -1.774   9.127  -2.593  1.00  1.03           C  
ATOM   1937  O   ASN A 133      -1.787   8.912  -1.381  1.00  1.03           O  
ATOM   1938  CB  ASN A 133      -4.290   9.186  -2.500  1.00  1.03           C  
ATOM   1939  CG  ASN A 133      -5.580   9.856  -2.947  1.00  1.03           C  
ATOM   1940  OD1 ASN A 133      -5.616  11.089  -3.061  1.00  1.03           O  
ATOM   1941  ND2 ASN A 133      -6.629   9.098  -3.193  1.00  1.03           N  
ATOM   1942  H   ASN A 133      -3.364   9.687  -5.464  1.00  1.03           H  
ATOM   1943  HA  ASN A 133      -3.022  10.671  -3.395  1.00  1.03           H  
ATOM   1944 1HB  ASN A 133      -4.438   8.109  -2.532  1.00  1.03           H  
ATOM   1945 2HB  ASN A 133      -4.114   9.447  -1.458  1.00  1.03           H  
ATOM   1946 1HD2 ASN A 133      -7.488   9.526  -3.472  1.00  1.03           H  
ATOM   1947 2HD2 ASN A 133      -6.612   8.084  -3.119  1.00  1.03           H  
ATOM   1948  N   GLY A 134      -0.665   8.982  -3.324  1.00  1.02           N  
ATOM   1949  CA  GLY A 134       0.621   8.565  -2.753  1.00  1.02           C  
ATOM   1950  C   GLY A 134       0.772   7.040  -2.543  1.00  1.02           C  
ATOM   1951  O   GLY A 134       1.835   6.586  -2.088  1.00  1.02           O  
ATOM   1952  H   GLY A 134      -0.723   9.175  -4.315  1.00  1.02           H  
ATOM   1953 1HA  GLY A 134       1.422   8.914  -3.405  1.00  1.02           H  
ATOM   1954 2HA  GLY A 134       0.759   9.070  -1.799  1.00  1.02           H  
ATOM   1955  N   GLN A 135      -0.280   6.271  -2.861  1.00  0.97           N  
ATOM   1956  CA  GLN A 135      -0.304   4.815  -2.690  1.00  0.97           C  
ATOM   1957  C   GLN A 135      -0.121   4.094  -4.005  1.00  0.97           C  
ATOM   1958  O   GLN A 135      -0.463   4.616  -5.065  1.00  0.97           O  
ATOM   1959  CB  GLN A 135      -1.630   4.353  -2.069  1.00  0.97           C  
ATOM   1960  CG  GLN A 135      -1.918   4.932  -0.692  1.00  0.97           C  
ATOM   1961  CD  GLN A 135      -0.943   4.442   0.398  1.00  0.97           C  
ATOM   1962  OE1 GLN A 135      -0.829   3.230   0.703  1.00  0.97           O  
ATOM   1963  NE2 GLN A 135      -0.219   5.383   0.988  1.00  0.97           N  
ATOM   1964  H   GLN A 135      -1.126   6.710  -3.216  1.00  0.97           H  
ATOM   1965  HA  GLN A 135       0.515   4.525  -2.032  1.00  0.97           H  
ATOM   1966 1HB  GLN A 135      -2.453   4.639  -2.730  1.00  0.97           H  
ATOM   1967 2HB  GLN A 135      -1.637   3.264  -1.999  1.00  0.97           H  
ATOM   1968 1HG  GLN A 135      -1.845   6.023  -0.755  1.00  0.97           H  
ATOM   1969 2HG  GLN A 135      -2.928   4.647  -0.402  1.00  0.97           H  
ATOM   1970 1HE2 GLN A 135       0.456   5.134   1.704  1.00  0.97           H  
ATOM   1971 2HE2 GLN A 135      -0.334   6.344   0.731  1.00  0.97           H  
ATOM   1972  N   LEU A 136       0.368   2.870  -3.922  1.00  0.91           N  
ATOM   1973  CA  LEU A 136       0.554   2.026  -5.084  1.00  0.91           C  
ATOM   1974  C   LEU A 136      -0.358   0.824  -5.126  1.00  0.91           C  
ATOM   1975  O   LEU A 136      -0.429   0.046  -4.176  1.00  0.91           O  
ATOM   1976  CB  LEU A 136       1.994   1.563  -5.135  1.00  0.91           C  
ATOM   1977  CG  LEU A 136       2.359   0.573  -6.202  1.00  0.91           C  
ATOM   1978  CD1 LEU A 136       2.189   1.161  -7.550  1.00  0.91           C  
ATOM   1979  CD2 LEU A 136       3.773   0.235  -6.026  1.00  0.91           C  
ATOM   1980  H   LEU A 136       0.637   2.509  -3.009  1.00  0.91           H  
ATOM   1981  HA  LEU A 136       0.355   2.623  -5.973  1.00  0.91           H  
ATOM   1982 1HB  LEU A 136       2.593   2.421  -5.276  1.00  0.91           H  
ATOM   1983 2HB  LEU A 136       2.250   1.123  -4.165  1.00  0.91           H  
ATOM   1984  HG  LEU A 136       1.733  -0.319  -6.122  1.00  0.91           H  
ATOM   1985 1HD1 LEU A 136       2.486   0.405  -8.249  1.00  0.91           H  
ATOM   1986 2HD1 LEU A 136       1.154   1.432  -7.721  1.00  0.91           H  
ATOM   1987 3HD1 LEU A 136       2.813   2.042  -7.655  1.00  0.91           H  
ATOM   1988 1HD2 LEU A 136       4.080  -0.459  -6.787  1.00  0.91           H  
ATOM   1989 2HD2 LEU A 136       4.322   1.130  -6.115  1.00  0.91           H  
ATOM   1990 3HD2 LEU A 136       3.940  -0.186  -5.058  1.00  0.91           H  
ATOM   1991  N   HIS A 137      -1.023   0.660  -6.256  1.00  0.86           N  
ATOM   1992  CA  HIS A 137      -1.897  -0.471  -6.477  1.00  0.86           C  
ATOM   1993  C   HIS A 137      -1.481  -1.090  -7.798  1.00  0.86           C  
ATOM   1994  O   HIS A 137      -0.953  -0.403  -8.676  1.00  0.86           O  
ATOM   1995  CB  HIS A 137      -3.365  -0.032  -6.558  1.00  0.86           C  
ATOM   1996  CG  HIS A 137      -3.841   0.704  -5.353  1.00  0.86           C  
ATOM   1997  ND1 HIS A 137      -4.265   0.062  -4.216  1.00  0.86           N  
ATOM   1998  CD2 HIS A 137      -3.968   2.035  -5.111  1.00  0.86           C  
ATOM   1999  CE1 HIS A 137      -4.630   0.960  -3.317  1.00  0.86           C  
ATOM   2000  NE2 HIS A 137      -4.460   2.167  -3.837  1.00  0.86           N  
ATOM   2001  H   HIS A 137      -0.932   1.368  -6.987  1.00  0.86           H  
ATOM   2002  HA  HIS A 137      -1.786  -1.217  -5.688  1.00  0.86           H  
ATOM   2003 1HB  HIS A 137      -3.520   0.581  -7.406  1.00  0.86           H  
ATOM   2004 2HB  HIS A 137      -3.993  -0.918  -6.676  1.00  0.86           H  
ATOM   2005  HD1 HIS A 137      -4.301  -0.960  -4.105  1.00  0.86           H  
ATOM   2006  HD2 HIS A 137      -3.759   2.924  -5.714  1.00  0.86           H  
ATOM   2007  HE1 HIS A 137      -5.001   0.645  -2.345  1.00  0.86           H  
ATOM   2008  N   TYR A 138      -1.681  -2.383  -7.945  1.00  0.83           N  
ATOM   2009  CA  TYR A 138      -1.352  -3.001  -9.217  1.00  0.83           C  
ATOM   2010  C   TYR A 138      -2.604  -3.461  -9.922  1.00  0.83           C  
ATOM   2011  O   TYR A 138      -3.611  -3.778  -9.287  1.00  0.83           O  
ATOM   2012  CB  TYR A 138      -0.376  -4.171  -9.059  1.00  0.83           C  
ATOM   2013  CG  TYR A 138       1.012  -3.786  -8.569  1.00  0.83           C  
ATOM   2014  CD1 TYR A 138       1.444  -4.160  -7.306  1.00  0.83           C  
ATOM   2015  CD2 TYR A 138       1.846  -3.040  -9.388  1.00  0.83           C  
ATOM   2016  CE1 TYR A 138       2.719  -3.818  -6.884  1.00  0.83           C  
ATOM   2017  CE2 TYR A 138       3.108  -2.688  -8.956  1.00  0.83           C  
ATOM   2018  CZ  TYR A 138       3.553  -3.084  -7.710  1.00  0.83           C  
ATOM   2019  OH  TYR A 138       4.831  -2.749  -7.286  1.00  0.83           O  
ATOM   2020  H   TYR A 138      -2.090  -2.927  -7.194  1.00  0.83           H  
ATOM   2021  HA  TYR A 138      -0.880  -2.262  -9.864  1.00  0.83           H  
ATOM   2022 1HB  TYR A 138      -0.793  -4.901  -8.365  1.00  0.83           H  
ATOM   2023 2HB  TYR A 138      -0.259  -4.665 -10.023  1.00  0.83           H  
ATOM   2024  HD1 TYR A 138       0.791  -4.743  -6.653  1.00  0.83           H  
ATOM   2025  HD2 TYR A 138       1.502  -2.740 -10.380  1.00  0.83           H  
ATOM   2026  HE1 TYR A 138       3.068  -4.130  -5.908  1.00  0.83           H  
ATOM   2027  HE2 TYR A 138       3.752  -2.116  -9.602  1.00  0.83           H  
ATOM   2028  HH  TYR A 138       5.154  -3.399  -6.609  1.00  0.83           H  
ATOM   2029  N   GLY A 139      -2.524  -3.549 -11.234  1.00  0.83           N  
ATOM   2030  CA  GLY A 139      -3.633  -4.079 -11.995  1.00  0.83           C  
ATOM   2031  C   GLY A 139      -3.180  -4.602 -13.334  1.00  0.83           C  
ATOM   2032  O   GLY A 139      -1.984  -4.687 -13.620  1.00  0.83           O  
ATOM   2033  H   GLY A 139      -1.682  -3.219 -11.708  1.00  0.83           H  
ATOM   2034 1HA  GLY A 139      -4.107  -4.880 -11.443  1.00  0.83           H  
ATOM   2035 2HA  GLY A 139      -4.388  -3.307 -12.135  1.00  0.83           H  
ATOM   2036  N   ILE A 140      -4.148  -4.977 -14.146  1.00  0.89           N  
ATOM   2037  CA  ILE A 140      -3.867  -5.553 -15.458  1.00  0.89           C  
ATOM   2038  C   ILE A 140      -4.496  -4.798 -16.642  1.00  0.89           C  
ATOM   2039  O   ILE A 140      -5.647  -4.359 -16.580  1.00  0.89           O  
ATOM   2040  CB  ILE A 140      -4.282  -7.039 -15.438  1.00  0.89           C  
ATOM   2041  CG1 ILE A 140      -3.440  -7.818 -14.440  1.00  0.89           C  
ATOM   2042  CG2 ILE A 140      -4.215  -7.636 -16.760  1.00  0.89           C  
ATOM   2043  CD1 ILE A 140      -3.984  -9.184 -14.210  1.00  0.89           C  
ATOM   2044  H   ILE A 140      -5.112  -4.897 -13.805  1.00  0.89           H  
ATOM   2045  HA  ILE A 140      -2.788  -5.530 -15.609  1.00  0.89           H  
ATOM   2046  HB  ILE A 140      -5.251  -7.102 -15.071  1.00  0.89           H  
ATOM   2047 1HG1 ILE A 140      -2.411  -7.897 -14.809  1.00  0.89           H  
ATOM   2048 2HG1 ILE A 140      -3.427  -7.307 -13.496  1.00  0.89           H  
ATOM   2049 1HG2 ILE A 140      -4.522  -8.681 -16.720  1.00  0.89           H  
ATOM   2050 2HG2 ILE A 140      -4.866  -7.097 -17.444  1.00  0.89           H  
ATOM   2051 3HG2 ILE A 140      -3.195  -7.564 -17.086  1.00  0.89           H  
ATOM   2052 1HD1 ILE A 140      -3.379  -9.708 -13.487  1.00  0.89           H  
ATOM   2053 2HD1 ILE A 140      -4.998  -9.120 -13.839  1.00  0.89           H  
ATOM   2054 3HD1 ILE A 140      -3.984  -9.721 -15.149  1.00  0.89           H  
ATOM   2055  N   TRP A 141      -3.729  -4.593 -17.715  1.00  1.00           N  
ATOM   2056  CA  TRP A 141      -4.306  -3.943 -18.895  1.00  1.00           C  
ATOM   2057  C   TRP A 141      -5.354  -4.852 -19.552  1.00  1.00           C  
ATOM   2058  O   TRP A 141      -5.046  -5.964 -20.003  1.00  1.00           O  
ATOM   2059  CB  TRP A 141      -3.194  -3.513 -19.855  1.00  1.00           C  
ATOM   2060  CG  TRP A 141      -3.688  -2.941 -21.155  1.00  1.00           C  
ATOM   2061  CD1 TRP A 141      -4.758  -2.150 -21.337  1.00  1.00           C  
ATOM   2062  CD2 TRP A 141      -3.105  -3.106 -22.465  1.00  1.00           C  
ATOM   2063  NE1 TRP A 141      -4.904  -1.857 -22.653  1.00  1.00           N  
ATOM   2064  CE2 TRP A 141      -3.907  -2.420 -23.350  1.00  1.00           C  
ATOM   2065  CE3 TRP A 141      -2.004  -3.770 -22.940  1.00  1.00           C  
ATOM   2066  CZ2 TRP A 141      -3.648  -2.389 -24.700  1.00  1.00           C  
ATOM   2067  CZ3 TRP A 141      -1.739  -3.738 -24.302  1.00  1.00           C  
ATOM   2068  CH2 TRP A 141      -2.540  -3.072 -25.159  1.00  1.00           C  
ATOM   2069  H   TRP A 141      -2.763  -4.931 -17.723  1.00  1.00           H  
ATOM   2070  HA  TRP A 141      -4.807  -3.038 -18.569  1.00  1.00           H  
ATOM   2071 1HB  TRP A 141      -2.609  -2.750 -19.358  1.00  1.00           H  
ATOM   2072 2HB  TRP A 141      -2.535  -4.361 -20.061  1.00  1.00           H  
ATOM   2073  HD1 TRP A 141      -5.413  -1.830 -20.569  1.00  1.00           H  
ATOM   2074  HE1 TRP A 141      -5.654  -1.328 -23.098  1.00  1.00           H  
ATOM   2075  HE3 TRP A 141      -1.365  -4.305 -22.256  1.00  1.00           H  
ATOM   2076  HZ2 TRP A 141      -4.289  -1.844 -25.386  1.00  1.00           H  
ATOM   2077  HZ3 TRP A 141      -0.872  -4.263 -24.671  1.00  1.00           H  
ATOM   2078  HH2 TRP A 141      -2.303  -3.069 -26.221  1.00  1.00           H  
ATOM   2079  N   GLY A 142      -6.602  -4.357 -19.598  1.00  1.18           N  
ATOM   2080  CA  GLY A 142      -7.749  -5.147 -20.050  1.00  1.18           C  
ATOM   2081  C   GLY A 142      -8.401  -4.876 -21.421  1.00  1.18           C  
ATOM   2082  O   GLY A 142      -9.207  -5.691 -21.859  1.00  1.18           O  
ATOM   2083  H   GLY A 142      -6.748  -3.411 -19.251  1.00  1.18           H  
ATOM   2084 1HA  GLY A 142      -7.460  -6.194 -20.010  1.00  1.18           H  
ATOM   2085 2HA  GLY A 142      -8.524  -5.046 -19.292  1.00  1.18           H  
ATOM   2086  N   ASP A 143      -8.098  -3.778 -22.111  1.00  1.43           N  
ATOM   2087  CA  ASP A 143      -8.808  -3.541 -23.383  1.00  1.43           C  
ATOM   2088  C   ASP A 143      -8.132  -2.521 -24.323  1.00  1.43           C  
ATOM   2089  O   ASP A 143      -7.106  -1.922 -24.005  1.00  1.43           O  
ATOM   2090  CB  ASP A 143     -10.273  -3.124 -23.055  1.00  1.43           C  
ATOM   2091  CG  ASP A 143     -11.334  -3.351 -24.112  1.00  1.43           C  
ATOM   2092  OD1 ASP A 143     -11.237  -2.734 -25.158  1.00  1.43           O  
ATOM   2093  OD2 ASP A 143     -12.218  -4.147 -23.899  1.00  1.43           O  
ATOM   2094  H   ASP A 143      -7.409  -3.131 -21.763  1.00  1.43           H  
ATOM   2095  HA  ASP A 143      -8.844  -4.491 -23.915  1.00  1.43           H  
ATOM   2096 1HB  ASP A 143     -10.609  -3.623 -22.149  1.00  1.43           H  
ATOM   2097 2HB  ASP A 143     -10.313  -2.105 -22.862  1.00  1.43           H  
ATOM   2098  N   THR A 144      -8.742  -2.307 -25.490  1.00  1.71           N  
ATOM   2099  CA  THR A 144      -8.237  -1.404 -26.518  1.00  1.71           C  
ATOM   2100  C   THR A 144      -9.271  -0.378 -26.993  1.00  1.71           C  
ATOM   2101  O   THR A 144      -9.052   0.292 -27.998  1.00  1.71           O  
ATOM   2102  CB  THR A 144      -7.708  -2.206 -27.720  1.00  1.71           C  
ATOM   2103  OG1 THR A 144      -8.756  -3.024 -28.255  1.00  1.71           O  
ATOM   2104  CG2 THR A 144      -6.557  -3.081 -27.310  1.00  1.71           C  
ATOM   2105  H   THR A 144      -9.621  -2.776 -25.668  1.00  1.71           H  
ATOM   2106  HA  THR A 144      -7.400  -0.846 -26.094  1.00  1.71           H  
ATOM   2107  HB  THR A 144      -7.374  -1.513 -28.493  1.00  1.71           H  
ATOM   2108  HG1 THR A 144      -9.493  -2.464 -28.529  1.00  1.71           H  
ATOM   2109 1HG2 THR A 144      -6.191  -3.640 -28.171  1.00  1.71           H  
ATOM   2110 2HG2 THR A 144      -5.764  -2.464 -26.917  1.00  1.71           H  
ATOM   2111 3HG2 THR A 144      -6.894  -3.761 -26.557  1.00  1.71           H  
ATOM   2112  N   ASN A 145     -10.369  -0.241 -26.249  1.00  1.96           N  
ATOM   2113  CA  ASN A 145     -11.487   0.679 -26.542  1.00  1.96           C  
ATOM   2114  C   ASN A 145     -11.087   1.943 -27.323  1.00  1.96           C  
ATOM   2115  O   ASN A 145     -10.044   2.546 -27.094  1.00  1.96           O  
ATOM   2116  CB  ASN A 145     -12.168   1.100 -25.255  1.00  1.96           C  
ATOM   2117  CG  ASN A 145     -13.497   1.797 -25.488  1.00  1.96           C  
ATOM   2118  OD1 ASN A 145     -13.628   2.986 -25.849  1.00  1.96           O  
ATOM   2119  ND2 ASN A 145     -14.532   1.023 -25.274  1.00  1.96           N  
ATOM   2120  H   ASN A 145     -10.479  -0.907 -25.478  1.00  1.96           H  
ATOM   2121  HA  ASN A 145     -12.209   0.138 -27.155  1.00  1.96           H  
ATOM   2122 1HB  ASN A 145     -12.334   0.218 -24.628  1.00  1.96           H  
ATOM   2123 2HB  ASN A 145     -11.513   1.775 -24.704  1.00  1.96           H  
ATOM   2124 1HD2 ASN A 145     -15.460   1.376 -25.393  1.00  1.96           H  
ATOM   2125 2HD2 ASN A 145     -14.375   0.075 -24.986  1.00  1.96           H  
ATOM   2126  N   GLY A 146     -11.925   2.323 -28.283  1.00  2.12           N  
ATOM   2127  CA  GLY A 146     -11.681   3.476 -29.154  1.00  2.12           C  
ATOM   2128  C   GLY A 146     -11.691   4.890 -28.543  1.00  2.12           C  
ATOM   2129  O   GLY A 146     -11.173   5.816 -29.169  1.00  2.12           O  
ATOM   2130  H   GLY A 146     -12.767   1.787 -28.428  1.00  2.12           H  
ATOM   2131 1HA  GLY A 146     -10.729   3.332 -29.641  1.00  2.12           H  
ATOM   2132 2HA  GLY A 146     -12.414   3.447 -29.954  1.00  2.12           H  
ATOM   2133  N   GLY A 147     -12.228   5.088 -27.335  1.00  2.14           N  
ATOM   2134  CA  GLY A 147     -12.264   6.458 -26.807  1.00  2.14           C  
ATOM   2135  C   GLY A 147     -10.854   7.033 -26.739  1.00  2.14           C  
ATOM   2136  O   GLY A 147      -9.929   6.327 -26.376  1.00  2.14           O  
ATOM   2137  H   GLY A 147     -12.627   4.314 -26.803  1.00  2.14           H  
ATOM   2138 1HA  GLY A 147     -12.889   7.082 -27.445  1.00  2.14           H  
ATOM   2139 2HA  GLY A 147     -12.712   6.451 -25.813  1.00  2.14           H  
ATOM   2140  N   VAL A 148     -10.700   8.341 -26.973  1.00  2.04           N  
ATOM   2141  CA  VAL A 148      -9.365   8.966 -27.029  1.00  2.04           C  
ATOM   2142  C   VAL A 148      -8.890   9.542 -25.704  1.00  2.04           C  
ATOM   2143  O   VAL A 148      -8.042  10.438 -25.692  1.00  2.04           O  
ATOM   2144  CB  VAL A 148      -9.337  10.118 -28.062  1.00  2.04           C  
ATOM   2145  CG1 VAL A 148      -9.644   9.606 -29.457  1.00  2.04           C  
ATOM   2146  CG2 VAL A 148     -10.331  11.179 -27.646  1.00  2.04           C  
ATOM   2147  H   VAL A 148     -11.509   8.898 -27.206  1.00  2.04           H  
ATOM   2148  HA  VAL A 148      -8.652   8.205 -27.344  1.00  2.04           H  
ATOM   2149  HB  VAL A 148      -8.336  10.548 -28.089  1.00  2.04           H  
ATOM   2150 1HG1 VAL A 148      -9.604  10.425 -30.164  1.00  2.04           H  
ATOM   2151 2HG1 VAL A 148      -8.920   8.873 -29.745  1.00  2.04           H  
ATOM   2152 3HG1 VAL A 148     -10.638   9.156 -29.486  1.00  2.04           H  
ATOM   2153 1HG2 VAL A 148     -10.306  12.005 -28.356  1.00  2.04           H  
ATOM   2154 2HG2 VAL A 148     -11.331  10.749 -27.625  1.00  2.04           H  
ATOM   2155 3HG2 VAL A 148     -10.079  11.546 -26.656  1.00  2.04           H  
ATOM   2156  N   SER A 149      -9.471   9.051 -24.616  1.00  1.86           N  
ATOM   2157  CA  SER A 149      -9.098   9.433 -23.260  1.00  1.86           C  
ATOM   2158  C   SER A 149      -7.838   8.697 -22.828  1.00  1.86           C  
ATOM   2159  O   SER A 149      -7.429   7.731 -23.473  1.00  1.86           O  
ATOM   2160  CB  SER A 149     -10.245   9.138 -22.300  1.00  1.86           C  
ATOM   2161  OG  SER A 149     -10.481   7.755 -22.178  1.00  1.86           O  
ATOM   2162  H   SER A 149     -10.172   8.336 -24.747  1.00  1.86           H  
ATOM   2163  HA  SER A 149      -8.886  10.495 -23.241  1.00  1.86           H  
ATOM   2164 1HB  SER A 149     -10.008   9.551 -21.315  1.00  1.86           H  
ATOM   2165 2HB  SER A 149     -11.148   9.637 -22.645  1.00  1.86           H  
ATOM   2166  HG  SER A 149     -11.126   7.653 -21.457  1.00  1.86           H  
ATOM   2167  N   THR A 150      -7.244   9.116 -21.699  1.00  1.67           N  
ATOM   2168  CA  THR A 150      -6.075   8.437 -21.125  1.00  1.67           C  
ATOM   2169  C   THR A 150      -6.341   6.966 -21.063  1.00  1.67           C  
ATOM   2170  O   THR A 150      -5.525   6.120 -21.451  1.00  1.67           O  
ATOM   2171  CB  THR A 150      -5.839   8.971 -19.704  1.00  1.67           C  
ATOM   2172  OG1 THR A 150      -5.490  10.338 -19.771  1.00  1.67           O  
ATOM   2173  CG2 THR A 150      -4.805   8.213 -18.939  1.00  1.67           C  
ATOM   2174  H   THR A 150      -7.596   9.946 -21.226  1.00  1.67           H  
ATOM   2175  HA  THR A 150      -5.200   8.602 -21.744  1.00  1.67           H  
ATOM   2176  HB  THR A 150      -6.779   8.887 -19.153  1.00  1.67           H  
ATOM   2177  HG1 THR A 150      -6.256  10.844 -20.091  1.00  1.67           H  
ATOM   2178 1HG2 THR A 150      -4.722   8.633 -17.934  1.00  1.67           H  
ATOM   2179 2HG2 THR A 150      -5.092   7.172 -18.876  1.00  1.67           H  
ATOM   2180 3HG2 THR A 150      -3.886   8.295 -19.421  1.00  1.67           H  
ATOM   2181  N   GLY A 151      -7.508   6.684 -20.567  1.00  1.50           N  
ATOM   2182  CA  GLY A 151      -7.967   5.362 -20.411  1.00  1.50           C  
ATOM   2183  C   GLY A 151      -9.182   5.397 -19.550  1.00  1.50           C  
ATOM   2184  O   GLY A 151      -9.607   6.466 -19.070  1.00  1.50           O  
ATOM   2185  H   GLY A 151      -8.111   7.445 -20.293  1.00  1.50           H  
ATOM   2186 1HA  GLY A 151      -8.204   4.930 -21.384  1.00  1.50           H  
ATOM   2187 2HA  GLY A 151      -7.195   4.756 -19.946  1.00  1.50           H  
ATOM   2188  N   GLU A 152      -9.725   4.221 -19.371  1.00  1.37           N  
ATOM   2189  CA  GLU A 152     -10.892   4.009 -18.563  1.00  1.37           C  
ATOM   2190  C   GLU A 152     -10.572   2.924 -17.539  1.00  1.37           C  
ATOM   2191  O   GLU A 152     -10.308   1.774 -17.894  1.00  1.37           O  
ATOM   2192  CB  GLU A 152     -12.066   3.685 -19.482  1.00  1.37           C  
ATOM   2193  CG  GLU A 152     -12.454   4.888 -20.420  1.00  1.37           C  
ATOM   2194  CD  GLU A 152     -13.577   4.633 -21.421  1.00  1.37           C  
ATOM   2195  OE1 GLU A 152     -13.875   3.503 -21.700  1.00  1.37           O  
ATOM   2196  OE2 GLU A 152     -14.128   5.600 -21.907  1.00  1.37           O  
ATOM   2197  H   GLU A 152      -9.257   3.437 -19.819  1.00  1.37           H  
ATOM   2198  HA  GLU A 152     -11.121   4.926 -18.033  1.00  1.37           H  
ATOM   2199 1HB  GLU A 152     -11.837   2.815 -20.095  1.00  1.37           H  
ATOM   2200 2HB  GLU A 152     -12.936   3.444 -18.874  1.00  1.37           H  
ATOM   2201 1HG  GLU A 152     -12.745   5.721 -19.788  1.00  1.37           H  
ATOM   2202 2HG  GLU A 152     -11.576   5.192 -20.978  1.00  1.37           H  
ATOM   2203  N   ALA A 153     -10.507   3.307 -16.273  1.00  1.27           N  
ATOM   2204  CA  ALA A 153     -10.154   2.373 -15.220  1.00  1.27           C  
ATOM   2205  C   ALA A 153     -11.379   1.610 -14.781  1.00  1.27           C  
ATOM   2206  O   ALA A 153     -12.485   2.155 -14.763  1.00  1.27           O  
ATOM   2207  CB  ALA A 153      -9.527   3.084 -14.036  1.00  1.27           C  
ATOM   2208  H   ALA A 153     -10.739   4.267 -16.043  1.00  1.27           H  
ATOM   2209  HA  ALA A 153      -9.439   1.662 -15.614  1.00  1.27           H  
ATOM   2210 1HB  ALA A 153      -9.273   2.349 -13.284  1.00  1.27           H  
ATOM   2211 2HB  ALA A 153      -8.632   3.593 -14.362  1.00  1.27           H  
ATOM   2212 3HB  ALA A 153     -10.234   3.804 -13.622  1.00  1.27           H  
ATOM   2213  N   SER A 154     -11.173   0.370 -14.373  1.00  1.20           N  
ATOM   2214  CA  SER A 154     -12.260  -0.416 -13.835  1.00  1.20           C  
ATOM   2215  C   SER A 154     -12.735   0.150 -12.531  1.00  1.20           C  
ATOM   2216  O   SER A 154     -11.953   0.771 -11.800  1.00  1.20           O  
ATOM   2217  CB  SER A 154     -11.784  -1.824 -13.594  1.00  1.20           C  
ATOM   2218  OG  SER A 154     -10.746  -1.851 -12.611  1.00  1.20           O  
ATOM   2219  H   SER A 154     -10.247  -0.053 -14.434  1.00  1.20           H  
ATOM   2220  HA  SER A 154     -13.091  -0.409 -14.550  1.00  1.20           H  
ATOM   2221 1HB  SER A 154     -12.611  -2.410 -13.236  1.00  1.20           H  
ATOM   2222 2HB  SER A 154     -11.436  -2.272 -14.522  1.00  1.20           H  
ATOM   2223  HG  SER A 154      -9.908  -1.711 -13.127  1.00  1.20           H  
ATOM   2224  N   ILE A 155     -13.974  -0.159 -12.183  1.00  1.15           N  
ATOM   2225  CA  ILE A 155     -14.494   0.291 -10.921  1.00  1.15           C  
ATOM   2226  C   ILE A 155     -13.729  -0.282  -9.720  1.00  1.15           C  
ATOM   2227  O   ILE A 155     -13.496   0.451  -8.762  1.00  1.15           O  
ATOM   2228  CB  ILE A 155     -16.011   0.014 -10.862  1.00  1.15           C  
ATOM   2229  CG1 ILE A 155     -16.598   0.713  -9.625  1.00  1.15           C  
ATOM   2230  CG2 ILE A 155     -16.338  -1.498 -10.906  1.00  1.15           C  
ATOM   2231  CD1 ILE A 155     -16.487   2.233  -9.664  1.00  1.15           C  
ATOM   2232  H   ILE A 155     -14.571  -0.654 -12.833  1.00  1.15           H  
ATOM   2233  HA  ILE A 155     -14.381   1.372 -10.891  1.00  1.15           H  
ATOM   2234  HB  ILE A 155     -16.476   0.484 -11.735  1.00  1.15           H  
ATOM   2235 1HG1 ILE A 155     -17.648   0.446  -9.538  1.00  1.15           H  
ATOM   2236 2HG1 ILE A 155     -16.074   0.356  -8.731  1.00  1.15           H  
ATOM   2237 1HG2 ILE A 155     -17.420  -1.635 -10.895  1.00  1.15           H  
ATOM   2238 2HG2 ILE A 155     -15.928  -1.933 -11.818  1.00  1.15           H  
ATOM   2239 3HG2 ILE A 155     -15.907  -2.001 -10.043  1.00  1.15           H  
ATOM   2240 1HD1 ILE A 155     -16.922   2.647  -8.751  1.00  1.15           H  
ATOM   2241 2HD1 ILE A 155     -15.439   2.519  -9.725  1.00  1.15           H  
ATOM   2242 3HD1 ILE A 155     -17.024   2.617 -10.532  1.00  1.15           H  
ATOM   2243  N   SER A 156     -13.223  -1.528  -9.781  1.00  1.12           N  
ATOM   2244  CA  SER A 156     -12.435  -1.999  -8.643  1.00  1.12           C  
ATOM   2245  C   SER A 156     -11.178  -1.149  -8.468  1.00  1.12           C  
ATOM   2246  O   SER A 156     -10.843  -0.756  -7.344  1.00  1.12           O  
ATOM   2247  CB  SER A 156     -12.054  -3.458  -8.760  1.00  1.12           C  
ATOM   2248  OG  SER A 156     -11.306  -3.855  -7.631  1.00  1.12           O  
ATOM   2249  H   SER A 156     -13.424  -2.167 -10.549  1.00  1.12           H  
ATOM   2250  HA  SER A 156     -13.044  -1.890  -7.743  1.00  1.12           H  
ATOM   2251 1HB  SER A 156     -12.948  -4.053  -8.820  1.00  1.12           H  
ATOM   2252 2HB  SER A 156     -11.484  -3.631  -9.669  1.00  1.12           H  
ATOM   2253  HG  SER A 156     -11.232  -4.821  -7.668  1.00  1.12           H  
ATOM   2254  N   LEU A 157     -10.467  -0.856  -9.566  1.00  1.11           N  
ATOM   2255  CA  LEU A 157      -9.248  -0.060  -9.443  1.00  1.11           C  
ATOM   2256  C   LEU A 157      -9.572   1.269  -8.808  1.00  1.11           C  
ATOM   2257  O   LEU A 157      -8.909   1.719  -7.869  1.00  1.11           O  
ATOM   2258  CB  LEU A 157      -8.604   0.209 -10.802  1.00  1.11           C  
ATOM   2259  CG  LEU A 157      -7.231   0.868 -10.791  1.00  1.11           C  
ATOM   2260  CD1 LEU A 157      -6.548   0.538 -12.096  1.00  1.11           C  
ATOM   2261  CD2 LEU A 157      -7.366   2.388 -10.589  1.00  1.11           C  
ATOM   2262  H   LEU A 157     -10.767  -1.175 -10.496  1.00  1.11           H  
ATOM   2263  HA  LEU A 157      -8.548  -0.585  -8.797  1.00  1.11           H  
ATOM   2264 1HB  LEU A 157      -8.527  -0.722 -11.353  1.00  1.11           H  
ATOM   2265 2HB  LEU A 157      -9.273   0.860 -11.365  1.00  1.11           H  
ATOM   2266  HG  LEU A 157      -6.631   0.452  -9.980  1.00  1.11           H  
ATOM   2267 1HD1 LEU A 157      -5.565   0.984 -12.083  1.00  1.11           H  
ATOM   2268 2HD1 LEU A 157      -6.461  -0.545 -12.200  1.00  1.11           H  
ATOM   2269 3HD1 LEU A 157      -7.129   0.935 -12.929  1.00  1.11           H  
ATOM   2270 1HD2 LEU A 157      -6.387   2.844 -10.587  1.00  1.11           H  
ATOM   2271 2HD2 LEU A 157      -7.957   2.815 -11.388  1.00  1.11           H  
ATOM   2272 3HD2 LEU A 157      -7.853   2.585  -9.639  1.00  1.11           H  
ATOM   2273  N   ALA A 158     -10.583   1.925  -9.369  1.00  1.11           N  
ATOM   2274  CA  ALA A 158     -10.955   3.232  -8.906  1.00  1.11           C  
ATOM   2275  C   ALA A 158     -11.351   3.216  -7.435  1.00  1.11           C  
ATOM   2276  O   ALA A 158     -10.944   4.115  -6.698  1.00  1.11           O  
ATOM   2277  CB  ALA A 158     -12.071   3.738  -9.765  1.00  1.11           C  
ATOM   2278  H   ALA A 158     -11.102   1.496 -10.137  1.00  1.11           H  
ATOM   2279  HA  ALA A 158     -10.094   3.887  -9.015  1.00  1.11           H  
ATOM   2280 1HB  ALA A 158     -12.336   4.738  -9.457  1.00  1.11           H  
ATOM   2281 2HB  ALA A 158     -11.737   3.746 -10.801  1.00  1.11           H  
ATOM   2282 3HB  ALA A 158     -12.929   3.076  -9.663  1.00  1.11           H  
ATOM   2283  N   ASP A 159     -12.085   2.178  -6.983  1.00  1.13           N  
ATOM   2284  CA  ASP A 159     -12.455   2.069  -5.569  1.00  1.13           C  
ATOM   2285  C   ASP A 159     -11.224   1.960  -4.687  1.00  1.13           C  
ATOM   2286  O   ASP A 159     -11.194   2.491  -3.583  1.00  1.13           O  
ATOM   2287  CB  ASP A 159     -13.351   0.852  -5.272  1.00  1.13           C  
ATOM   2288  CG  ASP A 159     -14.870   0.930  -5.682  1.00  1.13           C  
ATOM   2289  OD1 ASP A 159     -15.371   1.985  -5.988  1.00  1.13           O  
ATOM   2290  OD2 ASP A 159     -15.526  -0.112  -5.607  1.00  1.13           O  
ATOM   2291  H   ASP A 159     -12.412   1.463  -7.633  1.00  1.13           H  
ATOM   2292  HA  ASP A 159     -12.991   2.970  -5.281  1.00  1.13           H  
ATOM   2293 1HB  ASP A 159     -12.920  -0.013  -5.784  1.00  1.13           H  
ATOM   2294 2HB  ASP A 159     -13.300   0.639  -4.206  1.00  1.13           H  
ATOM   2295  N   LEU A 160     -10.192   1.260  -5.148  1.00  1.16           N  
ATOM   2296  CA  LEU A 160      -8.985   1.173  -4.340  1.00  1.16           C  
ATOM   2297  C   LEU A 160      -8.308   2.523  -4.185  1.00  1.16           C  
ATOM   2298  O   LEU A 160      -7.865   2.894  -3.097  1.00  1.16           O  
ATOM   2299  CB  LEU A 160      -7.980   0.241  -4.983  1.00  1.16           C  
ATOM   2300  CG  LEU A 160      -8.271  -1.197  -4.974  1.00  1.16           C  
ATOM   2301  CD1 LEU A 160      -7.278  -1.838  -5.841  1.00  1.16           C  
ATOM   2302  CD2 LEU A 160      -8.149  -1.717  -3.561  1.00  1.16           C  
ATOM   2303  H   LEU A 160     -10.252   0.785  -6.053  1.00  1.16           H  
ATOM   2304  HA  LEU A 160      -9.255   0.801  -3.353  1.00  1.16           H  
ATOM   2305 1HB  LEU A 160      -7.847   0.536  -6.016  1.00  1.16           H  
ATOM   2306 2HB  LEU A 160      -7.047   0.378  -4.486  1.00  1.16           H  
ATOM   2307  HG  LEU A 160      -9.270  -1.397  -5.365  1.00  1.16           H  
ATOM   2308 1HD1 LEU A 160      -7.434  -2.899  -5.845  1.00  1.16           H  
ATOM   2309 2HD1 LEU A 160      -7.371  -1.438  -6.845  1.00  1.16           H  
ATOM   2310 3HD1 LEU A 160      -6.301  -1.620  -5.466  1.00  1.16           H  
ATOM   2311 1HD2 LEU A 160      -8.327  -2.781  -3.549  1.00  1.16           H  
ATOM   2312 2HD2 LEU A 160      -7.139  -1.516  -3.191  1.00  1.16           H  
ATOM   2313 3HD2 LEU A 160      -8.877  -1.218  -2.923  1.00  1.16           H  
ATOM   2314  N   CYS A 161      -8.250   3.266  -5.285  1.00  1.21           N  
ATOM   2315  CA  CYS A 161      -7.621   4.577  -5.280  1.00  1.21           C  
ATOM   2316  C   CYS A 161      -8.404   5.651  -4.512  1.00  1.21           C  
ATOM   2317  O   CYS A 161      -7.828   6.438  -3.746  1.00  1.21           O  
ATOM   2318  CB  CYS A 161      -7.412   5.033  -6.722  1.00  1.21           C  
ATOM   2319  SG  CYS A 161      -6.105   4.189  -7.607  1.00  1.21           S  
ATOM   2320  H   CYS A 161      -8.632   2.886  -6.154  1.00  1.21           H  
ATOM   2321  HA  CYS A 161      -6.643   4.472  -4.816  1.00  1.21           H  
ATOM   2322 1HB  CYS A 161      -8.337   4.870  -7.277  1.00  1.21           H  
ATOM   2323 2HB  CYS A 161      -7.218   6.070  -6.733  1.00  1.21           H  
ATOM   2324  N   PHE A 162      -9.723   5.667  -4.703  1.00  1.26           N  
ATOM   2325  CA  PHE A 162     -10.611   6.652  -4.099  1.00  1.26           C  
ATOM   2326  C   PHE A 162     -11.846   6.016  -3.436  1.00  1.26           C  
ATOM   2327  O   PHE A 162     -12.976   6.306  -3.836  1.00  1.26           O  
ATOM   2328  CB  PHE A 162     -11.037   7.629  -5.192  1.00  1.26           C  
ATOM   2329  CG  PHE A 162      -9.880   8.349  -5.803  1.00  1.26           C  
ATOM   2330  CD1 PHE A 162      -9.288   7.864  -6.918  1.00  1.26           C  
ATOM   2331  CD2 PHE A 162      -9.390   9.517  -5.262  1.00  1.26           C  
ATOM   2332  CE1 PHE A 162      -8.211   8.502  -7.496  1.00  1.26           C  
ATOM   2333  CE2 PHE A 162      -8.313  10.168  -5.839  1.00  1.26           C  
ATOM   2334  CZ  PHE A 162      -7.719   9.650  -6.960  1.00  1.26           C  
ATOM   2335  H   PHE A 162     -10.129   4.976  -5.329  1.00  1.26           H  
ATOM   2336  HA  PHE A 162     -10.051   7.221  -3.363  1.00  1.26           H  
ATOM   2337 1HB  PHE A 162     -11.560   7.089  -5.981  1.00  1.26           H  
ATOM   2338 2HB  PHE A 162     -11.719   8.363  -4.787  1.00  1.26           H  
ATOM   2339  HD1 PHE A 162      -9.673   6.941  -7.349  1.00  1.26           H  
ATOM   2340  HD2 PHE A 162      -9.862   9.930  -4.367  1.00  1.26           H  
ATOM   2341  HE1 PHE A 162      -7.761   8.076  -8.380  1.00  1.26           H  
ATOM   2342  HE2 PHE A 162      -7.933  11.090  -5.396  1.00  1.26           H  
ATOM   2343  HZ  PHE A 162      -6.865  10.155  -7.412  1.00  1.26           H  
ATOM   2344  N   PRO A 163     -11.676   5.244  -2.344  1.00  1.32           N  
ATOM   2345  CA  PRO A 163     -12.712   4.479  -1.662  1.00  1.32           C  
ATOM   2346  C   PRO A 163     -13.753   5.352  -0.988  1.00  1.32           C  
ATOM   2347  O   PRO A 163     -14.846   4.895  -0.655  1.00  1.32           O  
ATOM   2348  CB  PRO A 163     -11.917   3.696  -0.612  1.00  1.32           C  
ATOM   2349  CG  PRO A 163     -10.676   4.527  -0.370  1.00  1.32           C  
ATOM   2350  CD  PRO A 163     -10.345   5.133  -1.707  1.00  1.32           C  
ATOM   2351  HA  PRO A 163     -13.185   3.797  -2.388  1.00  1.32           H  
ATOM   2352 1HB  PRO A 163     -12.525   3.565   0.294  1.00  1.32           H  
ATOM   2353 2HB  PRO A 163     -11.684   2.691  -0.997  1.00  1.32           H  
ATOM   2354 1HG  PRO A 163     -10.872   5.282   0.404  1.00  1.32           H  
ATOM   2355 2HG  PRO A 163      -9.864   3.888   0.006  1.00  1.32           H  
ATOM   2356 1HD  PRO A 163      -9.863   6.098  -1.550  1.00  1.32           H  
ATOM   2357 2HD  PRO A 163      -9.714   4.436  -2.266  1.00  1.32           H  
ATOM   2358  N   ASN A 164     -13.396   6.614  -0.768  1.00  1.38           N  
ATOM   2359  CA  ASN A 164     -14.268   7.553  -0.095  1.00  1.38           C  
ATOM   2360  C   ASN A 164     -15.004   8.477  -1.062  1.00  1.38           C  
ATOM   2361  O   ASN A 164     -15.655   9.428  -0.624  1.00  1.38           O  
ATOM   2362  CB  ASN A 164     -13.460   8.372   0.891  1.00  1.38           C  
ATOM   2363  CG  ASN A 164     -12.930   7.541   2.036  1.00  1.38           C  
ATOM   2364  OD1 ASN A 164     -13.617   6.655   2.555  1.00  1.38           O  
ATOM   2365  ND2 ASN A 164     -11.710   7.812   2.437  1.00  1.38           N  
ATOM   2366  H   ASN A 164     -12.492   6.934  -1.072  1.00  1.38           H  
ATOM   2367  HA  ASN A 164     -15.025   6.989   0.451  1.00  1.38           H  
ATOM   2368 1HB  ASN A 164     -12.620   8.834   0.371  1.00  1.38           H  
ATOM   2369 2HB  ASN A 164     -14.080   9.174   1.292  1.00  1.38           H  
ATOM   2370 1HD2 ASN A 164     -11.305   7.297   3.193  1.00  1.38           H  
ATOM   2371 2HD2 ASN A 164     -11.187   8.539   1.992  1.00  1.38           H  
ATOM   2372  N   GLU A 165     -14.913   8.211  -2.369  1.00  1.47           N  
ATOM   2373  CA  GLU A 165     -15.590   9.075  -3.328  1.00  1.47           C  
ATOM   2374  C   GLU A 165     -16.703   8.348  -4.071  1.00  1.47           C  
ATOM   2375  O   GLU A 165     -16.635   7.146  -4.338  1.00  1.47           O  
ATOM   2376  CB  GLU A 165     -14.593   9.661  -4.331  1.00  1.47           C  
ATOM   2377  CG  GLU A 165     -13.518  10.554  -3.693  1.00  1.47           C  
ATOM   2378  CD  GLU A 165     -12.600  11.226  -4.696  1.00  1.47           C  
ATOM   2379  OE1 GLU A 165     -12.805  11.061  -5.874  1.00  1.47           O  
ATOM   2380  OE2 GLU A 165     -11.684  11.895  -4.271  1.00  1.47           O  
ATOM   2381  H   GLU A 165     -14.360   7.422  -2.709  1.00  1.47           H  
ATOM   2382  HA  GLU A 165     -16.043   9.905  -2.786  1.00  1.47           H  
ATOM   2383 1HB  GLU A 165     -14.092   8.846  -4.857  1.00  1.47           H  
ATOM   2384 2HB  GLU A 165     -15.127  10.249  -5.076  1.00  1.47           H  
ATOM   2385 1HG  GLU A 165     -14.011  11.320  -3.095  1.00  1.47           H  
ATOM   2386 2HG  GLU A 165     -12.918   9.941  -3.018  1.00  1.47           H  
ATOM   2387  N   HIS A 166     -17.737   9.095  -4.446  1.00  1.59           N  
ATOM   2388  CA  HIS A 166     -18.837   8.514  -5.208  1.00  1.59           C  
ATOM   2389  C   HIS A 166     -18.461   8.256  -6.650  1.00  1.59           C  
ATOM   2390  O   HIS A 166     -18.793   9.040  -7.534  1.00  1.59           O  
ATOM   2391  CB  HIS A 166     -20.074   9.417  -5.175  1.00  1.59           C  
ATOM   2392  CG  HIS A 166     -21.305   8.788  -5.805  1.00  1.59           C  
ATOM   2393  ND1 HIS A 166     -22.462   9.505  -6.059  1.00  1.59           N  
ATOM   2394  CD2 HIS A 166     -21.540   7.529  -6.251  1.00  1.59           C  
ATOM   2395  CE1 HIS A 166     -23.356   8.707  -6.623  1.00  1.59           C  
ATOM   2396  NE2 HIS A 166     -22.823   7.507  -6.750  1.00  1.59           N  
ATOM   2397  H   HIS A 166     -17.757  10.074  -4.201  1.00  1.59           H  
ATOM   2398  HA  HIS A 166     -19.111   7.555  -4.768  1.00  1.59           H  
ATOM   2399 1HB  HIS A 166     -20.312   9.674  -4.142  1.00  1.59           H  
ATOM   2400 2HB  HIS A 166     -19.859  10.346  -5.703  1.00  1.59           H  
ATOM   2401  HD2 HIS A 166     -20.840   6.689  -6.224  1.00  1.59           H  
ATOM   2402  HE1 HIS A 166     -24.361   8.993  -6.935  1.00  1.59           H  
ATOM   2403  HE2 HIS A 166     -23.276   6.697  -7.155  1.00  1.59           H  
ATOM   2404  N   LEU A 167     -17.769   7.160  -6.870  1.00  1.73           N  
ATOM   2405  CA  LEU A 167     -17.323   6.772  -8.194  1.00  1.73           C  
ATOM   2406  C   LEU A 167     -18.496   6.298  -9.042  1.00  1.73           C  
ATOM   2407  O   LEU A 167     -19.400   5.625  -8.545  1.00  1.73           O  
ATOM   2408  CB  LEU A 167     -16.280   5.687  -8.033  1.00  1.73           C  
ATOM   2409  CG  LEU A 167     -15.014   6.152  -7.347  1.00  1.73           C  
ATOM   2410  CD1 LEU A 167     -14.207   4.983  -6.999  1.00  1.73           C  
ATOM   2411  CD2 LEU A 167     -14.249   7.065  -8.293  1.00  1.73           C  
ATOM   2412  H   LEU A 167     -17.502   6.610  -6.052  1.00  1.73           H  
ATOM   2413  HA  LEU A 167     -16.871   7.638  -8.678  1.00  1.73           H  
ATOM   2414 1HB  LEU A 167     -16.701   4.876  -7.438  1.00  1.73           H  
ATOM   2415 2HB  LEU A 167     -16.015   5.299  -9.015  1.00  1.73           H  
ATOM   2416  HG  LEU A 167     -15.252   6.690  -6.430  1.00  1.73           H  
ATOM   2417 1HD1 LEU A 167     -13.289   5.304  -6.508  1.00  1.73           H  
ATOM   2418 2HD1 LEU A 167     -14.775   4.346  -6.321  1.00  1.73           H  
ATOM   2419 3HD1 LEU A 167     -13.982   4.433  -7.883  1.00  1.73           H  
ATOM   2420 1HD2 LEU A 167     -13.335   7.400  -7.803  1.00  1.73           H  
ATOM   2421 2HD2 LEU A 167     -14.004   6.528  -9.209  1.00  1.73           H  
ATOM   2422 3HD2 LEU A 167     -14.865   7.933  -8.539  1.00  1.73           H  
ATOM   2423  N   ASP A 168     -18.464   6.663 -10.320  1.00  1.90           N  
ATOM   2424  CA  ASP A 168     -19.474   6.301 -11.313  1.00  1.90           C  
ATOM   2425  C   ASP A 168     -18.902   6.490 -12.710  1.00  1.90           C  
ATOM   2426  O   ASP A 168     -17.834   7.074 -12.869  1.00  1.90           O  
ATOM   2427  CB  ASP A 168     -20.732   7.169 -11.155  1.00  1.90           C  
ATOM   2428  CG  ASP A 168     -22.043   6.565 -11.679  1.00  1.90           C  
ATOM   2429  OD1 ASP A 168     -22.046   5.637 -12.493  1.00  1.90           O  
ATOM   2430  OD2 ASP A 168     -23.048   7.090 -11.342  1.00  1.90           O  
ATOM   2431  H   ASP A 168     -17.680   7.219 -10.625  1.00  1.90           H  
ATOM   2432  HA  ASP A 168     -19.737   5.250 -11.181  1.00  1.90           H  
ATOM   2433 1HB  ASP A 168     -20.874   7.397 -10.093  1.00  1.90           H  
ATOM   2434 2HB  ASP A 168     -20.570   8.123 -11.659  1.00  1.90           H  
ATOM   2435  N   GLY A 169     -19.682   6.098 -13.710  1.00  2.10           N  
ATOM   2436  CA  GLY A 169     -19.341   6.168 -15.135  1.00  2.10           C  
ATOM   2437  C   GLY A 169     -18.924   7.549 -15.662  1.00  2.10           C  
ATOM   2438  O   GLY A 169     -18.203   7.638 -16.655  1.00  2.10           O  
ATOM   2439  H   GLY A 169     -20.567   5.670 -13.449  1.00  2.10           H  
ATOM   2440 1HA  GLY A 169     -18.546   5.453 -15.337  1.00  2.10           H  
ATOM   2441 2HA  GLY A 169     -20.202   5.827 -15.704  1.00  2.10           H  
ATOM   2442  N   ASN A 170     -19.409   8.626 -15.042  1.00  2.31           N  
ATOM   2443  CA  ASN A 170     -19.055   9.976 -15.481  1.00  2.31           C  
ATOM   2444  C   ASN A 170     -18.091  10.689 -14.521  1.00  2.31           C  
ATOM   2445  O   ASN A 170     -17.660  11.820 -14.769  1.00  2.31           O  
ATOM   2446  CB  ASN A 170     -20.305  10.824 -15.633  1.00  2.31           C  
ATOM   2447  CG  ASN A 170     -21.236  10.347 -16.725  1.00  2.31           C  
ATOM   2448  OD1 ASN A 170     -20.807   9.853 -17.773  1.00  2.31           O  
ATOM   2449  ND2 ASN A 170     -22.514  10.505 -16.497  1.00  2.31           N  
ATOM   2450  H   ASN A 170     -20.011   8.497 -14.242  1.00  2.31           H  
ATOM   2451  HA  ASN A 170     -18.554   9.907 -16.447  1.00  2.31           H  
ATOM   2452 1HB  ASN A 170     -20.851  10.823 -14.687  1.00  2.31           H  
ATOM   2453 2HB  ASN A 170     -20.020  11.854 -15.841  1.00  2.31           H  
ATOM   2454 1HD2 ASN A 170     -23.187  10.220 -17.184  1.00  2.31           H  
ATOM   2455 2HD2 ASN A 170     -22.824  10.917 -15.639  1.00  2.31           H  
ATOM   2456  N   HIS A 171     -17.761  10.063 -13.400  1.00  2.53           N  
ATOM   2457  CA  HIS A 171     -17.017  10.784 -12.370  1.00  2.53           C  
ATOM   2458  C   HIS A 171     -15.519  10.654 -12.475  1.00  2.53           C  
ATOM   2459  O   HIS A 171     -14.885   9.996 -11.656  1.00  2.53           O  
ATOM   2460  CB  HIS A 171     -17.489  10.369 -10.990  1.00  2.53           C  
ATOM   2461  CG  HIS A 171     -18.927  10.738 -10.775  1.00  2.53           C  
ATOM   2462  ND1 HIS A 171     -19.666  10.249  -9.742  1.00  2.53           N  
ATOM   2463  CD2 HIS A 171     -19.752  11.551 -11.481  1.00  2.53           C  
ATOM   2464  CE1 HIS A 171     -20.891  10.736  -9.801  1.00  2.53           C  
ATOM   2465  NE2 HIS A 171     -20.974  11.533 -10.856  1.00  2.53           N  
ATOM   2466  H   HIS A 171     -18.013   9.088 -13.252  1.00  2.53           H  
ATOM   2467  HA  HIS A 171     -17.238  11.846 -12.464  1.00  2.53           H  
ATOM   2468 1HB  HIS A 171     -17.383   9.293 -10.872  1.00  2.53           H  
ATOM   2469 2HB  HIS A 171     -16.882  10.851 -10.225  1.00  2.53           H  
ATOM   2470  HD1 HIS A 171     -19.330   9.635  -9.017  1.00  2.53           H  
ATOM   2471  HD2 HIS A 171     -19.609  12.154 -12.378  1.00  2.53           H  
ATOM   2472  HE1 HIS A 171     -21.630  10.452  -9.049  1.00  2.53           H  
ATOM   2473  N   GLY A 172     -14.960  11.317 -13.469  1.00  2.74           N  
ATOM   2474  CA  GLY A 172     -13.525  11.219 -13.738  1.00  2.74           C  
ATOM   2475  C   GLY A 172     -12.703  11.735 -12.559  1.00  2.74           C  
ATOM   2476  O   GLY A 172     -13.148  12.601 -11.800  1.00  2.74           O  
ATOM   2477  H   GLY A 172     -15.587  11.848 -14.078  1.00  2.74           H  
ATOM   2478 1HA  GLY A 172     -13.259  10.188 -13.949  1.00  2.74           H  
ATOM   2479 2HA  GLY A 172     -13.282  11.791 -14.634  1.00  2.74           H  
ATOM   2480  N   HIS A 173     -11.474  11.245 -12.417  1.00  2.88           N  
ATOM   2481  CA  HIS A 173     -10.604  11.677 -11.317  1.00  2.88           C  
ATOM   2482  C   HIS A 173      -9.973  13.040 -11.596  1.00  2.88           C  
ATOM   2483  O   HIS A 173      -8.768  13.140 -11.781  1.00  2.88           O  
ATOM   2484  CB  HIS A 173      -9.498  10.635 -11.075  1.00  2.88           C  
ATOM   2485  CG  HIS A 173      -9.998   9.324 -10.555  1.00  2.88           C  
ATOM   2486  ND1 HIS A 173      -9.343   8.123 -10.789  1.00  2.88           N  
ATOM   2487  CD2 HIS A 173     -11.068   9.025  -9.789  1.00  2.88           C  
ATOM   2488  CE1 HIS A 173     -10.006   7.145 -10.203  1.00  2.88           C  
ATOM   2489  NE2 HIS A 173     -11.055   7.669  -9.589  1.00  2.88           N  
ATOM   2490  H   HIS A 173     -11.149  10.545 -13.083  1.00  2.88           H  
ATOM   2491  HA  HIS A 173     -11.193  11.763 -10.403  1.00  2.88           H  
ATOM   2492 1HB  HIS A 173      -8.972  10.446 -12.009  1.00  2.88           H  
ATOM   2493 2HB  HIS A 173      -8.773  11.033 -10.365  1.00  2.88           H  
ATOM   2494  HD2 HIS A 173     -11.808   9.728  -9.402  1.00  2.88           H  
ATOM   2495  HE1 HIS A 173      -9.731   6.093 -10.215  1.00  2.88           H  
ATOM   2496  HE2 HIS A 173     -11.749   7.182  -9.044  1.00  2.88           H  
ATOM   2497  N   ASP A 174     -10.810  14.086 -11.586  1.00  2.90           N  
ATOM   2498  CA  ASP A 174     -10.448  15.479 -11.921  1.00  2.90           C  
ATOM   2499  C   ASP A 174      -8.970  15.940 -11.790  1.00  2.90           C  
ATOM   2500  O   ASP A 174      -8.369  16.236 -12.826  1.00  2.90           O  
ATOM   2501  CB  ASP A 174     -11.368  16.489 -11.194  1.00  2.90           C  
ATOM   2502  CG  ASP A 174     -12.774  16.636 -11.797  1.00  2.90           C  
ATOM   2503  OD1 ASP A 174     -12.987  16.183 -12.898  1.00  2.90           O  
ATOM   2504  OD2 ASP A 174     -13.610  17.234 -11.152  1.00  2.90           O  
ATOM   2505  H   ASP A 174     -11.787  13.858 -11.399  1.00  2.90           H  
ATOM   2506  HA  ASP A 174     -10.694  15.596 -12.976  1.00  2.90           H  
ATOM   2507 1HB  ASP A 174     -11.535  16.167 -10.178  1.00  2.90           H  
ATOM   2508 2HB  ASP A 174     -10.892  17.469 -11.162  1.00  2.90           H  
ATOM   2509  N   PRO A 175      -8.344  16.018 -10.585  1.00  2.75           N  
ATOM   2510  CA  PRO A 175      -7.004  16.564 -10.380  1.00  2.75           C  
ATOM   2511  C   PRO A 175      -5.910  15.721 -11.012  1.00  2.75           C  
ATOM   2512  O   PRO A 175      -6.024  14.500 -11.110  1.00  2.75           O  
ATOM   2513  CB  PRO A 175      -6.866  16.566  -8.853  1.00  2.75           C  
ATOM   2514  CG  PRO A 175      -7.824  15.495  -8.372  1.00  2.75           C  
ATOM   2515  CD  PRO A 175      -8.990  15.562  -9.325  1.00  2.75           C  
ATOM   2516  HA  PRO A 175      -6.971  17.588 -10.778  1.00  2.75           H  
ATOM   2517 1HB  PRO A 175      -5.821  16.355  -8.576  1.00  2.75           H  
ATOM   2518 2HB  PRO A 175      -7.107  17.564  -8.456  1.00  2.75           H  
ATOM   2519 1HG  PRO A 175      -7.330  14.512  -8.391  1.00  2.75           H  
ATOM   2520 2HG  PRO A 175      -8.117  15.684  -7.330  1.00  2.75           H  
ATOM   2521 1HD  PRO A 175      -9.438  14.583  -9.409  1.00  2.75           H  
ATOM   2522 2HD  PRO A 175      -9.688  16.314  -8.949  1.00  2.75           H  
ATOM   2523  N   ASN A 176      -4.778  16.351 -11.334  1.00  2.45           N  
ATOM   2524  CA  ASN A 176      -3.652  15.652 -11.970  1.00  2.45           C  
ATOM   2525  C   ASN A 176      -2.837  14.838 -10.960  1.00  2.45           C  
ATOM   2526  O   ASN A 176      -1.642  15.079 -10.762  1.00  2.45           O  
ATOM   2527  CB  ASN A 176      -2.729  16.678 -12.596  1.00  2.45           C  
ATOM   2528  CG  ASN A 176      -3.386  17.554 -13.638  1.00  2.45           C  
ATOM   2529  OD1 ASN A 176      -4.205  17.139 -14.466  1.00  2.45           O  
ATOM   2530  ND2 ASN A 176      -3.031  18.811 -13.592  1.00  2.45           N  
ATOM   2531  H   ASN A 176      -4.711  17.348 -11.194  1.00  2.45           H  
ATOM   2532  HA  ASN A 176      -4.039  14.965 -12.731  1.00  2.45           H  
ATOM   2533 1HB  ASN A 176      -2.333  17.322 -11.811  1.00  2.45           H  
ATOM   2534 2HB  ASN A 176      -1.886  16.177 -13.042  1.00  2.45           H  
ATOM   2535 1HD2 ASN A 176      -3.422  19.460 -14.236  1.00  2.45           H  
ATOM   2536 2HD2 ASN A 176      -2.375  19.120 -12.899  1.00  2.45           H  
ATOM   2537  N   ASP A 177      -3.504  13.887 -10.318  1.00  2.06           N  
ATOM   2538  CA  ASP A 177      -2.957  13.034  -9.267  1.00  2.06           C  
ATOM   2539  C   ASP A 177      -2.492  11.667  -9.709  1.00  2.06           C  
ATOM   2540  O   ASP A 177      -1.417  11.202  -9.317  1.00  2.06           O  
ATOM   2541  CB  ASP A 177      -4.007  12.798  -8.166  1.00  2.06           C  
ATOM   2542  CG  ASP A 177      -3.461  11.906  -6.979  1.00  2.06           C  
ATOM   2543  OD1 ASP A 177      -2.523  12.304  -6.340  1.00  2.06           O  
ATOM   2544  OD2 ASP A 177      -3.994  10.831  -6.745  1.00  2.06           O  
ATOM   2545  H   ASP A 177      -4.476  13.779 -10.588  1.00  2.06           H  
ATOM   2546  HA  ASP A 177      -2.102  13.552  -8.832  1.00  2.06           H  
ATOM   2547 1HB  ASP A 177      -4.330  13.759  -7.763  1.00  2.06           H  
ATOM   2548 2HB  ASP A 177      -4.887  12.320  -8.597  1.00  2.06           H  
ATOM   2549  N   VAL A 178      -3.342  10.979 -10.454  1.00  1.67           N  
ATOM   2550  CA  VAL A 178      -3.070   9.581 -10.680  1.00  1.67           C  
ATOM   2551  C   VAL A 178      -2.136   9.279 -11.834  1.00  1.67           C  
ATOM   2552  O   VAL A 178      -2.334   9.729 -12.959  1.00  1.67           O  
ATOM   2553  CB  VAL A 178      -4.381   8.808 -10.876  1.00  1.67           C  
ATOM   2554  CG1 VAL A 178      -4.071   7.383 -11.140  1.00  1.67           C  
ATOM   2555  CG2 VAL A 178      -5.233   8.959  -9.656  1.00  1.67           C  
ATOM   2556  H   VAL A 178      -4.184  11.407 -10.805  1.00  1.67           H  
ATOM   2557  HA  VAL A 178      -2.616   9.211  -9.774  1.00  1.67           H  
ATOM   2558  HB  VAL A 178      -4.917   9.196 -11.740  1.00  1.67           H  
ATOM   2559 1HG1 VAL A 178      -4.995   6.835 -11.260  1.00  1.67           H  
ATOM   2560 2HG1 VAL A 178      -3.468   7.300 -12.029  1.00  1.67           H  
ATOM   2561 3HG1 VAL A 178      -3.526   6.981 -10.304  1.00  1.67           H  
ATOM   2562 1HG2 VAL A 178      -6.150   8.405  -9.808  1.00  1.67           H  
ATOM   2563 2HG2 VAL A 178      -4.705   8.574  -8.795  1.00  1.67           H  
ATOM   2564 3HG2 VAL A 178      -5.460  10.010  -9.492  1.00  1.67           H  
ATOM   2565  N   LEU A 179      -1.117   8.494 -11.530  1.00  1.34           N  
ATOM   2566  CA  LEU A 179      -0.159   8.049 -12.529  1.00  1.34           C  
ATOM   2567  C   LEU A 179      -0.341   6.594 -12.878  1.00  1.34           C  
ATOM   2568  O   LEU A 179      -0.348   5.736 -12.004  1.00  1.34           O  
ATOM   2569  CB  LEU A 179       1.291   8.271 -12.078  1.00  1.34           C  
ATOM   2570  CG  LEU A 179       2.387   7.585 -12.954  1.00  1.34           C  
ATOM   2571  CD1 LEU A 179       2.420   8.120 -14.347  1.00  1.34           C  
ATOM   2572  CD2 LEU A 179       3.752   7.790 -12.306  1.00  1.34           C  
ATOM   2573  H   LEU A 179      -1.054   8.174 -10.561  1.00  1.34           H  
ATOM   2574  HA  LEU A 179      -0.317   8.635 -13.434  1.00  1.34           H  
ATOM   2575 1HB  LEU A 179       1.488   9.329 -12.068  1.00  1.34           H  
ATOM   2576 2HB  LEU A 179       1.400   7.898 -11.084  1.00  1.34           H  
ATOM   2577  HG  LEU A 179       2.163   6.540 -13.013  1.00  1.34           H  
ATOM   2578 1HD1 LEU A 179       3.191   7.590 -14.891  1.00  1.34           H  
ATOM   2579 2HD1 LEU A 179       1.469   7.978 -14.839  1.00  1.34           H  
ATOM   2580 3HD1 LEU A 179       2.643   9.130 -14.328  1.00  1.34           H  
ATOM   2581 1HD2 LEU A 179       4.514   7.297 -12.906  1.00  1.34           H  
ATOM   2582 2HD2 LEU A 179       3.969   8.850 -12.253  1.00  1.34           H  
ATOM   2583 3HD2 LEU A 179       3.751   7.364 -11.308  1.00  1.34           H  
ATOM   2584  N   PHE A 180      -0.490   6.325 -14.162  1.00  1.12           N  
ATOM   2585  CA  PHE A 180      -0.566   4.967 -14.668  1.00  1.12           C  
ATOM   2586  C   PHE A 180       0.694   4.632 -15.437  1.00  1.12           C  
ATOM   2587  O   PHE A 180       1.063   5.350 -16.370  1.00  1.12           O  
ATOM   2588  CB  PHE A 180      -1.790   4.766 -15.547  1.00  1.12           C  
ATOM   2589  CG  PHE A 180      -3.080   4.654 -14.816  1.00  1.12           C  
ATOM   2590  CD1 PHE A 180      -3.806   5.733 -14.382  1.00  1.12           C  
ATOM   2591  CD2 PHE A 180      -3.585   3.400 -14.602  1.00  1.12           C  
ATOM   2592  CE1 PHE A 180      -5.010   5.524 -13.722  1.00  1.12           C  
ATOM   2593  CE2 PHE A 180      -4.765   3.193 -13.964  1.00  1.12           C  
ATOM   2594  CZ  PHE A 180      -5.484   4.247 -13.512  1.00  1.12           C  
ATOM   2595  H   PHE A 180      -0.516   7.095 -14.817  1.00  1.12           H  
ATOM   2596  HA  PHE A 180      -0.636   4.277 -13.825  1.00  1.12           H  
ATOM   2597 1HB  PHE A 180      -1.868   5.579 -16.268  1.00  1.12           H  
ATOM   2598 2HB  PHE A 180      -1.649   3.861 -16.088  1.00  1.12           H  
ATOM   2599  HD1 PHE A 180      -3.436   6.747 -14.552  1.00  1.12           H  
ATOM   2600  HD2 PHE A 180      -3.019   2.558 -14.968  1.00  1.12           H  
ATOM   2601  HE1 PHE A 180      -5.586   6.374 -13.377  1.00  1.12           H  
ATOM   2602  HE2 PHE A 180      -5.121   2.189 -13.830  1.00  1.12           H  
ATOM   2603  HZ  PHE A 180      -6.430   4.087 -13.001  1.00  1.12           H  
ATOM   2604  N   ILE A 181       1.345   3.550 -15.022  1.00  0.98           N  
ATOM   2605  CA  ILE A 181       2.584   3.081 -15.617  1.00  0.98           C  
ATOM   2606  C   ILE A 181       2.382   1.704 -16.251  1.00  0.98           C  
ATOM   2607  O   ILE A 181       2.188   0.710 -15.544  1.00  0.98           O  
ATOM   2608  CB  ILE A 181       3.633   2.928 -14.509  1.00  0.98           C  
ATOM   2609  CG1 ILE A 181       3.842   4.204 -13.776  1.00  0.98           C  
ATOM   2610  CG2 ILE A 181       4.911   2.441 -15.055  1.00  0.98           C  
ATOM   2611  CD1 ILE A 181       4.714   4.041 -12.566  1.00  0.98           C  
ATOM   2612  H   ILE A 181       0.979   3.038 -14.223  1.00  0.98           H  
ATOM   2613  HA  ILE A 181       2.917   3.787 -16.378  1.00  0.98           H  
ATOM   2614  HB  ILE A 181       3.263   2.213 -13.800  1.00  0.98           H  
ATOM   2615 1HG1 ILE A 181       4.278   4.944 -14.446  1.00  0.98           H  
ATOM   2616 2HG1 ILE A 181       2.882   4.555 -13.443  1.00  0.98           H  
ATOM   2617 1HG2 ILE A 181       5.607   2.314 -14.244  1.00  0.98           H  
ATOM   2618 2HG2 ILE A 181       4.757   1.487 -15.564  1.00  0.98           H  
ATOM   2619 3HG2 ILE A 181       5.285   3.180 -15.752  1.00  0.98           H  
ATOM   2620 1HD1 ILE A 181       4.817   4.993 -12.052  1.00  0.98           H  
ATOM   2621 2HD1 ILE A 181       4.256   3.315 -11.890  1.00  0.98           H  
ATOM   2622 3HD1 ILE A 181       5.698   3.686 -12.869  1.00  0.98           H  
ATOM   2623  N   GLY A 182       2.403   1.616 -17.575  1.00  0.91           N  
ATOM   2624  CA  GLY A 182       2.182   0.313 -18.195  1.00  0.91           C  
ATOM   2625  C   GLY A 182       3.522  -0.346 -18.456  1.00  0.91           C  
ATOM   2626  O   GLY A 182       4.435   0.313 -18.940  1.00  0.91           O  
ATOM   2627  H   GLY A 182       2.571   2.447 -18.139  1.00  0.91           H  
ATOM   2628 1HA  GLY A 182       1.569  -0.318 -17.552  1.00  0.91           H  
ATOM   2629 2HA  GLY A 182       1.646   0.455 -19.128  1.00  0.91           H  
ATOM   2630  N   PHE A 183       3.654  -1.651 -18.233  1.00  0.89           N  
ATOM   2631  CA  PHE A 183       4.960  -2.267 -18.484  1.00  0.89           C  
ATOM   2632  C   PHE A 183       5.215  -2.874 -19.862  1.00  0.89           C  
ATOM   2633  O   PHE A 183       4.489  -3.742 -20.356  1.00  0.89           O  
ATOM   2634  CB  PHE A 183       5.266  -3.219 -17.369  1.00  0.89           C  
ATOM   2635  CG  PHE A 183       5.580  -2.427 -16.173  1.00  0.89           C  
ATOM   2636  CD1 PHE A 183       4.628  -2.088 -15.221  1.00  0.89           C  
ATOM   2637  CD2 PHE A 183       6.853  -1.969 -16.023  1.00  0.89           C  
ATOM   2638  CE1 PHE A 183       4.969  -1.318 -14.155  1.00  0.89           C  
ATOM   2639  CE2 PHE A 183       7.189  -1.217 -14.972  1.00  0.89           C  
ATOM   2640  CZ  PHE A 183       6.256  -0.884 -14.037  1.00  0.89           C  
ATOM   2641  H   PHE A 183       2.902  -2.208 -17.816  1.00  0.89           H  
ATOM   2642  HA  PHE A 183       5.701  -1.475 -18.372  1.00  0.89           H  
ATOM   2643 1HB  PHE A 183       4.407  -3.852 -17.163  1.00  0.89           H  
ATOM   2644 2HB  PHE A 183       6.117  -3.843 -17.624  1.00  0.89           H  
ATOM   2645  HD1 PHE A 183       3.613  -2.428 -15.330  1.00  0.89           H  
ATOM   2646  HD2 PHE A 183       7.605  -2.224 -16.774  1.00  0.89           H  
ATOM   2647  HE1 PHE A 183       4.222  -1.050 -13.414  1.00  0.89           H  
ATOM   2648  HE2 PHE A 183       8.205  -0.876 -14.874  1.00  0.89           H  
ATOM   2649  HZ  PHE A 183       6.548  -0.271 -13.217  1.00  0.89           H  
ATOM   2650  N   THR A 184       6.316  -2.422 -20.469  1.00  0.90           N  
ATOM   2651  CA  THR A 184       6.674  -2.796 -21.844  1.00  0.90           C  
ATOM   2652  C   THR A 184       7.373  -4.145 -22.006  1.00  0.90           C  
ATOM   2653  O   THR A 184       8.493  -4.213 -22.518  1.00  0.90           O  
ATOM   2654  CB  THR A 184       7.571  -1.725 -22.468  1.00  0.90           C  
ATOM   2655  OG1 THR A 184       8.734  -1.539 -21.651  1.00  0.90           O  
ATOM   2656  CG2 THR A 184       6.805  -0.427 -22.546  1.00  0.90           C  
ATOM   2657  H   THR A 184       6.909  -1.759 -19.962  1.00  0.90           H  
ATOM   2658  HA  THR A 184       5.754  -2.831 -22.416  1.00  0.90           H  
ATOM   2659  HB  THR A 184       7.877  -2.029 -23.465  1.00  0.90           H  
ATOM   2660  HG1 THR A 184       9.308  -0.810 -22.003  1.00  0.90           H  
ATOM   2661 1HG2 THR A 184       7.438   0.347 -22.983  1.00  0.90           H  
ATOM   2662 2HG2 THR A 184       5.921  -0.571 -23.169  1.00  0.90           H  
ATOM   2663 3HG2 THR A 184       6.501  -0.129 -21.552  1.00  0.90           H  
ATOM   2664  N   SER A 185       6.719  -5.211 -21.574  1.00  0.91           N  
ATOM   2665  CA  SER A 185       7.297  -6.545 -21.720  1.00  0.91           C  
ATOM   2666  C   SER A 185       6.316  -7.690 -21.560  1.00  0.91           C  
ATOM   2667  O   SER A 185       5.431  -7.668 -20.712  1.00  0.91           O  
ATOM   2668  CB  SER A 185       8.435  -6.766 -20.740  1.00  0.91           C  
ATOM   2669  OG  SER A 185       8.931  -8.081 -20.865  1.00  0.91           O  
ATOM   2670  H   SER A 185       5.799  -5.052 -21.164  1.00  0.91           H  
ATOM   2671  HA  SER A 185       7.710  -6.608 -22.728  1.00  0.91           H  
ATOM   2672 1HB  SER A 185       9.236  -6.056 -20.933  1.00  0.91           H  
ATOM   2673 2HB  SER A 185       8.082  -6.600 -19.721  1.00  0.91           H  
ATOM   2674  HG  SER A 185       9.761  -8.107 -20.364  1.00  0.91           H  
ATOM   2675  N   LYS A 186       6.566  -8.769 -22.296  1.00  0.93           N  
ATOM   2676  CA  LYS A 186       5.807 -10.015 -22.165  1.00  0.93           C  
ATOM   2677  C   LYS A 186       5.935 -10.606 -20.759  1.00  0.93           C  
ATOM   2678  O   LYS A 186       5.058 -11.328 -20.286  1.00  0.93           O  
ATOM   2679  CB  LYS A 186       6.318 -11.053 -23.171  1.00  0.93           C  
ATOM   2680  CG  LYS A 186       7.741 -11.590 -22.848  1.00  0.93           C  
ATOM   2681  CD  LYS A 186       8.229 -12.612 -23.862  1.00  0.93           C  
ATOM   2682  CE  LYS A 186       9.690 -13.052 -23.578  1.00  0.93           C  
ATOM   2683  NZ  LYS A 186       9.852 -13.796 -22.269  1.00  0.93           N  
ATOM   2684  H   LYS A 186       7.315  -8.719 -22.972  1.00  0.93           H  
ATOM   2685  HA  LYS A 186       4.754  -9.806 -22.355  1.00  0.93           H  
ATOM   2686 1HB  LYS A 186       5.637 -11.903 -23.195  1.00  0.93           H  
ATOM   2687 2HB  LYS A 186       6.338 -10.617 -24.169  1.00  0.93           H  
ATOM   2688 1HG  LYS A 186       8.451 -10.764 -22.790  1.00  0.93           H  
ATOM   2689 2HG  LYS A 186       7.723 -12.089 -21.880  1.00  0.93           H  
ATOM   2690 1HD  LYS A 186       7.585 -13.491 -23.825  1.00  0.93           H  
ATOM   2691 2HD  LYS A 186       8.177 -12.186 -24.863  1.00  0.93           H  
ATOM   2692 1HE  LYS A 186      10.015 -13.700 -24.389  1.00  0.93           H  
ATOM   2693 2HE  LYS A 186      10.326 -12.167 -23.555  1.00  0.93           H  
ATOM   2694 1HZ  LYS A 186      10.814 -14.054 -22.152  1.00  0.93           H  
ATOM   2695 2HZ  LYS A 186       9.579 -13.212 -21.453  1.00  0.93           H  
ATOM   2696 3HZ  LYS A 186       9.284 -14.621 -22.273  1.00  0.93           H  
ATOM   2697  N   ASP A 187       6.999 -10.227 -20.051  1.00  0.96           N  
ATOM   2698  CA  ASP A 187       7.279 -10.763 -18.732  1.00  0.96           C  
ATOM   2699  C   ASP A 187       6.422 -10.064 -17.695  1.00  0.96           C  
ATOM   2700  O   ASP A 187       6.385 -10.457 -16.530  1.00  0.96           O  
ATOM   2701  CB  ASP A 187       8.760 -10.589 -18.410  1.00  0.96           C  
ATOM   2702  CG  ASP A 187       9.655 -11.446 -19.345  1.00  0.96           C  
ATOM   2703  OD1 ASP A 187       9.189 -12.453 -19.870  1.00  0.96           O  
ATOM   2704  OD2 ASP A 187      10.782 -11.077 -19.542  1.00  0.96           O  
ATOM   2705  H   ASP A 187       7.659  -9.568 -20.456  1.00  0.96           H  
ATOM   2706  HA  ASP A 187       7.035 -11.825 -18.724  1.00  0.96           H  
ATOM   2707 1HB  ASP A 187       9.032  -9.539 -18.515  1.00  0.96           H  
ATOM   2708 2HB  ASP A 187       8.946 -10.876 -17.375  1.00  0.96           H  
ATOM   2709  N   ALA A 188       5.733  -9.008 -18.122  1.00  1.00           N  
ATOM   2710  CA  ALA A 188       4.839  -8.293 -17.255  1.00  1.00           C  
ATOM   2711  C   ALA A 188       3.485  -8.968 -17.212  1.00  1.00           C  
ATOM   2712  O   ALA A 188       2.619  -8.529 -16.466  1.00  1.00           O  
ATOM   2713  CB  ALA A 188       4.674  -6.862 -17.722  1.00  1.00           C  
ATOM   2714  H   ALA A 188       5.792  -8.699 -19.090  1.00  1.00           H  
ATOM   2715  HA  ALA A 188       5.256  -8.318 -16.254  1.00  1.00           H  
ATOM   2716 1HB  ALA A 188       4.003  -6.325 -17.054  1.00  1.00           H  
ATOM   2717 2HB  ALA A 188       5.636  -6.367 -17.742  1.00  1.00           H  
ATOM   2718 3HB  ALA A 188       4.260  -6.862 -18.715  1.00  1.00           H  
ATOM   2719  N   VAL A 189       3.273 -10.005 -18.025  1.00  1.06           N  
ATOM   2720  CA  VAL A 189       1.983 -10.673 -18.021  1.00  1.06           C  
ATOM   2721  C   VAL A 189       1.986 -11.709 -16.895  1.00  1.06           C  
ATOM   2722  O   VAL A 189       2.867 -12.566 -16.870  1.00  1.06           O  
ATOM   2723  CB  VAL A 189       1.708 -11.332 -19.376  1.00  1.06           C  
ATOM   2724  CG1 VAL A 189       0.373 -12.082 -19.319  1.00  1.06           C  
ATOM   2725  CG2 VAL A 189       1.680 -10.249 -20.477  1.00  1.06           C  
ATOM   2726  H   VAL A 189       4.004 -10.356 -18.650  1.00  1.06           H  
ATOM   2727  HA  VAL A 189       1.214  -9.944 -17.887  1.00  1.06           H  
ATOM   2728  HB  VAL A 189       2.497 -12.054 -19.593  1.00  1.06           H  
ATOM   2729 1HG1 VAL A 189       0.186 -12.552 -20.280  1.00  1.06           H  
ATOM   2730 2HG1 VAL A 189       0.413 -12.844 -18.539  1.00  1.06           H  
ATOM   2731 3HG1 VAL A 189      -0.430 -11.379 -19.097  1.00  1.06           H  
ATOM   2732 1HG2 VAL A 189       1.493 -10.714 -21.443  1.00  1.06           H  
ATOM   2733 2HG2 VAL A 189       0.893  -9.542 -20.272  1.00  1.06           H  
ATOM   2734 3HG2 VAL A 189       2.641  -9.731 -20.506  1.00  1.06           H  
ATOM   2735  N   PRO A 190       1.045 -11.662 -15.937  1.00  1.15           N  
ATOM   2736  CA  PRO A 190       0.976 -12.568 -14.815  1.00  1.15           C  
ATOM   2737  C   PRO A 190       0.891 -13.998 -15.308  1.00  1.15           C  
ATOM   2738  O   PRO A 190       0.267 -14.268 -16.328  1.00  1.15           O  
ATOM   2739  CB  PRO A 190      -0.312 -12.137 -14.125  1.00  1.15           C  
ATOM   2740  CG  PRO A 190      -0.502 -10.728 -14.513  1.00  1.15           C  
ATOM   2741  CD  PRO A 190      -0.012 -10.640 -15.924  1.00  1.15           C  
ATOM   2742  HA  PRO A 190       1.854 -12.428 -14.180  1.00  1.15           H  
ATOM   2743 1HB  PRO A 190      -1.132 -12.809 -14.406  1.00  1.15           H  
ATOM   2744 2HB  PRO A 190      -0.178 -12.217 -13.051  1.00  1.15           H  
ATOM   2745 1HG  PRO A 190      -1.536 -10.465 -14.439  1.00  1.15           H  
ATOM   2746 2HG  PRO A 190       0.039 -10.082 -13.818  1.00  1.15           H  
ATOM   2747 1HD  PRO A 190      -0.806 -10.897 -16.631  1.00  1.15           H  
ATOM   2748 2HD  PRO A 190       0.356  -9.631 -16.058  1.00  1.15           H  
ATOM   2749  N   GLY A 191       1.523 -14.912 -14.583  1.00  1.25           N  
ATOM   2750  CA  GLY A 191       1.522 -16.315 -14.971  1.00  1.25           C  
ATOM   2751  C   GLY A 191       0.463 -17.150 -14.260  1.00  1.25           C  
ATOM   2752  O   GLY A 191      -0.511 -16.635 -13.711  1.00  1.25           O  
ATOM   2753  H   GLY A 191       2.022 -14.632 -13.753  1.00  1.25           H  
ATOM   2754 1HA  GLY A 191       1.371 -16.386 -16.049  1.00  1.25           H  
ATOM   2755 2HA  GLY A 191       2.506 -16.736 -14.769  1.00  1.25           H  
ATOM   2756  N   ALA A 192       0.717 -18.457 -14.221  1.00  1.35           N  
ATOM   2757  CA  ALA A 192      -0.166 -19.477 -13.645  1.00  1.35           C  
ATOM   2758  C   ALA A 192      -0.466 -19.263 -12.166  1.00  1.35           C  
ATOM   2759  O   ALA A 192      -1.490 -19.721 -11.661  1.00  1.35           O  
ATOM   2760  CB  ALA A 192       0.465 -20.846 -13.817  1.00  1.35           C  
ATOM   2761  H   ALA A 192       1.565 -18.778 -14.666  1.00  1.35           H  
ATOM   2762  HA  ALA A 192      -1.111 -19.443 -14.187  1.00  1.35           H  
ATOM   2763 1HB  ALA A 192      -0.208 -21.606 -13.423  1.00  1.35           H  
ATOM   2764 2HB  ALA A 192       0.649 -21.034 -14.874  1.00  1.35           H  
ATOM   2765 3HB  ALA A 192       1.408 -20.880 -13.271  1.00  1.35           H  
ATOM   2766  N   THR A 193       0.441 -18.597 -11.467  1.00  1.43           N  
ATOM   2767  CA  THR A 193       0.302 -18.380 -10.038  1.00  1.43           C  
ATOM   2768  C   THR A 193      -0.533 -17.142  -9.700  1.00  1.43           C  
ATOM   2769  O   THR A 193      -0.790 -16.867  -8.527  1.00  1.43           O  
ATOM   2770  CB  THR A 193       1.688 -18.263  -9.383  1.00  1.43           C  
ATOM   2771  OG1 THR A 193       2.391 -17.137  -9.927  1.00  1.43           O  
ATOM   2772  CG2 THR A 193       2.490 -19.527  -9.655  1.00  1.43           C  
ATOM   2773  H   THR A 193       1.252 -18.235 -11.943  1.00  1.43           H  
ATOM   2774  HA  THR A 193      -0.204 -19.246  -9.611  1.00  1.43           H  
ATOM   2775  HB  THR A 193       1.572 -18.126  -8.308  1.00  1.43           H  
ATOM   2776  HG1 THR A 193       1.826 -16.357  -9.872  1.00  1.43           H  
ATOM   2777 1HG2 THR A 193       3.472 -19.443  -9.190  1.00  1.43           H  
ATOM   2778 2HG2 THR A 193       1.963 -20.386  -9.241  1.00  1.43           H  
ATOM   2779 3HG2 THR A 193       2.608 -19.658 -10.730  1.00  1.43           H  
ATOM   2780  N   ALA A 194      -0.938 -16.373 -10.711  1.00  1.47           N  
ATOM   2781  CA  ALA A 194      -1.720 -15.172 -10.453  1.00  1.47           C  
ATOM   2782  C   ALA A 194      -3.202 -15.505 -10.322  1.00  1.47           C  
ATOM   2783  O   ALA A 194      -3.881 -15.889 -11.281  1.00  1.47           O  
ATOM   2784  CB  ALA A 194      -1.506 -14.164 -11.546  1.00  1.47           C  
ATOM   2785  H   ALA A 194      -0.728 -16.627 -11.678  1.00  1.47           H  
ATOM   2786  HA  ALA A 194      -1.381 -14.743  -9.510  1.00  1.47           H  
ATOM   2787 1HB  ALA A 194      -2.074 -13.269 -11.320  1.00  1.47           H  
ATOM   2788 2HB  ALA A 194      -0.448 -13.932 -11.595  1.00  1.47           H  
ATOM   2789 3HB  ALA A 194      -1.838 -14.584 -12.499  1.00  1.47           H  
ATOM   2790  N   LYS A 195      -3.740 -15.326  -9.134  1.00  1.47           N  
ATOM   2791  CA  LYS A 195      -5.116 -15.709  -8.927  1.00  1.47           C  
ATOM   2792  C   LYS A 195      -6.099 -14.641  -9.390  1.00  1.47           C  
ATOM   2793  O   LYS A 195      -6.487 -13.744  -8.650  1.00  1.47           O  
ATOM   2794  CB  LYS A 195      -5.345 -16.056  -7.457  1.00  1.47           C  
ATOM   2795  CG  LYS A 195      -6.717 -16.626  -7.138  1.00  1.47           C  
ATOM   2796  CD  LYS A 195      -6.798 -17.038  -5.676  1.00  1.47           C  
ATOM   2797  CE  LYS A 195      -8.133 -17.675  -5.337  1.00  1.47           C  
ATOM   2798  NZ  LYS A 195      -8.208 -18.057  -3.906  1.00  1.47           N  
ATOM   2799  H   LYS A 195      -3.179 -14.997  -8.362  1.00  1.47           H  
ATOM   2800  HA  LYS A 195      -5.308 -16.608  -9.513  1.00  1.47           H  
ATOM   2801 1HB  LYS A 195      -4.594 -16.778  -7.132  1.00  1.47           H  
ATOM   2802 2HB  LYS A 195      -5.217 -15.159  -6.850  1.00  1.47           H  
ATOM   2803 1HG  LYS A 195      -7.468 -15.866  -7.325  1.00  1.47           H  
ATOM   2804 2HG  LYS A 195      -6.925 -17.487  -7.772  1.00  1.47           H  
ATOM   2805 1HD  LYS A 195      -6.000 -17.742  -5.447  1.00  1.47           H  
ATOM   2806 2HD  LYS A 195      -6.667 -16.154  -5.046  1.00  1.47           H  
ATOM   2807 1HE  LYS A 195      -8.916 -16.970  -5.537  1.00  1.47           H  
ATOM   2808 2HE  LYS A 195      -8.282 -18.559  -5.954  1.00  1.47           H  
ATOM   2809 1HZ  LYS A 195      -9.106 -18.459  -3.703  1.00  1.47           H  
ATOM   2810 2HZ  LYS A 195      -7.484 -18.715  -3.686  1.00  1.47           H  
ATOM   2811 3HZ  LYS A 195      -8.074 -17.200  -3.350  1.00  1.47           H  
ATOM   2812  N   TRP A 196      -6.577 -14.826 -10.616  1.00  1.42           N  
ATOM   2813  CA  TRP A 196      -7.548 -13.929 -11.269  1.00  1.42           C  
ATOM   2814  C   TRP A 196      -8.987 -14.383 -10.942  1.00  1.42           C  
ATOM   2815  O   TRP A 196      -9.954 -13.992 -11.596  1.00  1.42           O  
ATOM   2816  CB  TRP A 196      -7.371 -13.920 -12.786  1.00  1.42           C  
ATOM   2817  CG  TRP A 196      -6.065 -13.374 -13.320  1.00  1.42           C  
ATOM   2818  CD1 TRP A 196      -4.964 -13.020 -12.606  1.00  1.42           C  
ATOM   2819  CD2 TRP A 196      -5.713 -13.154 -14.729  1.00  1.42           C  
ATOM   2820  NE1 TRP A 196      -3.963 -12.612 -13.454  1.00  1.42           N  
ATOM   2821  CE2 TRP A 196      -4.402 -12.699 -14.750  1.00  1.42           C  
ATOM   2822  CE3 TRP A 196      -6.399 -13.319 -15.957  1.00  1.42           C  
ATOM   2823  CZ2 TRP A 196      -3.747 -12.416 -15.939  1.00  1.42           C  
ATOM   2824  CZ3 TRP A 196      -5.732 -13.029 -17.134  1.00  1.42           C  
ATOM   2825  CH2 TRP A 196      -4.441 -12.593 -17.114  1.00  1.42           C  
ATOM   2826  H   TRP A 196      -6.142 -15.584 -11.143  1.00  1.42           H  
ATOM   2827  HA  TRP A 196      -7.404 -12.918 -10.890  1.00  1.42           H  
ATOM   2828 1HB  TRP A 196      -7.426 -14.930 -13.107  1.00  1.42           H  
ATOM   2829 2HB  TRP A 196      -8.197 -13.380 -13.251  1.00  1.42           H  
ATOM   2830  HD1 TRP A 196      -4.880 -13.065 -11.524  1.00  1.42           H  
ATOM   2831  HE1 TRP A 196      -3.045 -12.312 -13.170  1.00  1.42           H  
ATOM   2832  HE3 TRP A 196      -7.421 -13.665 -15.985  1.00  1.42           H  
ATOM   2833  HZ2 TRP A 196      -2.725 -12.069 -15.969  1.00  1.42           H  
ATOM   2834  HZ3 TRP A 196      -6.257 -13.164 -18.073  1.00  1.42           H  
ATOM   2835  HH2 TRP A 196      -3.937 -12.387 -18.041  1.00  1.42           H  
ATOM   2836  N   LYS A 197      -9.083 -15.263  -9.944  1.00  1.36           N  
ATOM   2837  CA  LYS A 197     -10.305 -15.837  -9.385  1.00  1.36           C  
ATOM   2838  C   LYS A 197     -10.372 -15.503  -7.889  1.00  1.36           C  
ATOM   2839  O   LYS A 197     -10.713 -16.359  -7.070  1.00  1.36           O  
ATOM   2840  CB  LYS A 197     -10.316 -17.358  -9.532  1.00  1.36           C  
ATOM   2841  CG  LYS A 197     -10.301 -17.888 -10.955  1.00  1.36           C  
ATOM   2842  CD  LYS A 197     -10.424 -19.417 -10.965  1.00  1.36           C  
ATOM   2843  CE  LYS A 197     -10.395 -20.006 -12.382  1.00  1.36           C  
ATOM   2844  NZ  LYS A 197     -10.545 -21.487 -12.356  1.00  1.36           N  
ATOM   2845  H   LYS A 197      -8.219 -15.524  -9.502  1.00  1.36           H  
ATOM   2846  HA  LYS A 197     -11.172 -15.396  -9.879  1.00  1.36           H  
ATOM   2847 1HB  LYS A 197      -9.449 -17.772  -9.015  1.00  1.36           H  
ATOM   2848 2HB  LYS A 197     -11.204 -17.757  -9.042  1.00  1.36           H  
ATOM   2849 1HG  LYS A 197     -11.110 -17.444 -11.537  1.00  1.36           H  
ATOM   2850 2HG  LYS A 197      -9.358 -17.618 -11.404  1.00  1.36           H  
ATOM   2851 1HD  LYS A 197      -9.599 -19.844 -10.394  1.00  1.36           H  
ATOM   2852 2HD  LYS A 197     -11.359 -19.706 -10.486  1.00  1.36           H  
ATOM   2853 1HE  LYS A 197     -11.203 -19.576 -12.975  1.00  1.36           H  
ATOM   2854 2HE  LYS A 197      -9.444 -19.766 -12.854  1.00  1.36           H  
ATOM   2855 1HZ  LYS A 197     -10.520 -21.862 -13.297  1.00  1.36           H  
ATOM   2856 2HZ  LYS A 197      -9.792 -21.889 -11.819  1.00  1.36           H  
ATOM   2857 3HZ  LYS A 197     -11.426 -21.723 -11.930  1.00  1.36           H  
ATOM   2858  N   ALA A 198      -9.933 -14.299  -7.532  1.00  1.28           N  
ATOM   2859  CA  ALA A 198      -9.815 -13.837  -6.149  1.00  1.28           C  
ATOM   2860  C   ALA A 198     -11.163 -13.492  -5.545  1.00  1.28           C  
ATOM   2861  O   ALA A 198     -12.120 -13.206  -6.265  1.00  1.28           O  
ATOM   2862  CB  ALA A 198      -8.905 -12.629  -6.082  1.00  1.28           C  
ATOM   2863  H   ALA A 198      -9.726 -13.622  -8.263  1.00  1.28           H  
ATOM   2864  HA  ALA A 198      -9.376 -14.638  -5.558  1.00  1.28           H  
ATOM   2865 1HB  ALA A 198      -8.807 -12.325  -5.064  1.00  1.28           H  
ATOM   2866 2HB  ALA A 198      -7.921 -12.884  -6.485  1.00  1.28           H  
ATOM   2867 3HB  ALA A 198      -9.326 -11.812  -6.645  1.00  1.28           H  
ATOM   2868  N   LYS A 199     -11.243 -13.505  -4.215  1.00  1.20           N  
ATOM   2869  CA  LYS A 199     -12.467 -13.075  -3.550  1.00  1.20           C  
ATOM   2870  C   LYS A 199     -12.511 -11.559  -3.367  1.00  1.20           C  
ATOM   2871  O   LYS A 199     -13.581 -10.979  -3.181  1.00  1.20           O  
ATOM   2872  CB  LYS A 199     -12.624 -13.772  -2.203  1.00  1.20           C  
ATOM   2873  CG  LYS A 199     -12.880 -15.277  -2.304  1.00  1.20           C  
ATOM   2874  CD  LYS A 199     -13.050 -15.915  -0.925  1.00  1.20           C  
ATOM   2875  CE  LYS A 199     -13.326 -17.413  -1.035  1.00  1.20           C  
ATOM   2876  NZ  LYS A 199     -13.461 -18.053   0.302  1.00  1.20           N  
ATOM   2877  H   LYS A 199     -10.436 -13.785  -3.648  1.00  1.20           H  
ATOM   2878  HA  LYS A 199     -13.313 -13.355  -4.178  1.00  1.20           H  
ATOM   2879 1HB  LYS A 199     -11.711 -13.625  -1.617  1.00  1.20           H  
ATOM   2880 2HB  LYS A 199     -13.446 -13.320  -1.651  1.00  1.20           H  
ATOM   2881 1HG  LYS A 199     -13.778 -15.454  -2.895  1.00  1.20           H  
ATOM   2882 2HG  LYS A 199     -12.034 -15.747  -2.810  1.00  1.20           H  
ATOM   2883 1HD  LYS A 199     -12.140 -15.762  -0.341  1.00  1.20           H  
ATOM   2884 2HD  LYS A 199     -13.881 -15.440  -0.404  1.00  1.20           H  
ATOM   2885 1HE  LYS A 199     -14.248 -17.565  -1.594  1.00  1.20           H  
ATOM   2886 2HE  LYS A 199     -12.505 -17.887  -1.572  1.00  1.20           H  
ATOM   2887 1HZ  LYS A 199     -13.642 -19.040   0.186  1.00  1.20           H  
ATOM   2888 2HZ  LYS A 199     -12.605 -17.927   0.825  1.00  1.20           H  
ATOM   2889 3HZ  LYS A 199     -14.227 -17.628   0.805  1.00  1.20           H  
ATOM   2890  N   ASN A 200     -11.346 -10.915  -3.406  1.00  1.11           N  
ATOM   2891  CA  ASN A 200     -11.299  -9.466  -3.237  1.00  1.11           C  
ATOM   2892  C   ASN A 200     -10.088  -8.824  -3.920  1.00  1.11           C  
ATOM   2893  O   ASN A 200      -9.160  -9.510  -4.365  1.00  1.11           O  
ATOM   2894  CB  ASN A 200     -11.381  -9.105  -1.760  1.00  1.11           C  
ATOM   2895  CG  ASN A 200     -10.274  -9.657  -0.909  1.00  1.11           C  
ATOM   2896  OD1 ASN A 200      -9.090  -9.407  -1.150  1.00  1.11           O  
ATOM   2897  ND2 ASN A 200     -10.647 -10.411   0.103  1.00  1.11           N  
ATOM   2898  H   ASN A 200     -10.499 -11.443  -3.557  1.00  1.11           H  
ATOM   2899  HA  ASN A 200     -12.188  -9.043  -3.702  1.00  1.11           H  
ATOM   2900 1HB  ASN A 200     -11.381  -8.022  -1.657  1.00  1.11           H  
ATOM   2901 2HB  ASN A 200     -12.330  -9.462  -1.358  1.00  1.11           H  
ATOM   2902 1HD2 ASN A 200      -9.959 -10.811   0.712  1.00  1.11           H  
ATOM   2903 2HD2 ASN A 200     -11.620 -10.586   0.266  1.00  1.11           H  
ATOM   2904  N   ALA A 201     -10.095  -7.490  -3.972  1.00  1.02           N  
ATOM   2905  CA  ALA A 201      -9.021  -6.736  -4.609  1.00  1.02           C  
ATOM   2906  C   ALA A 201      -7.671  -6.934  -3.940  1.00  1.02           C  
ATOM   2907  O   ALA A 201      -6.655  -6.979  -4.623  1.00  1.02           O  
ATOM   2908  CB  ALA A 201      -9.371  -5.264  -4.639  1.00  1.02           C  
ATOM   2909  H   ALA A 201     -10.880  -6.988  -3.585  1.00  1.02           H  
ATOM   2910  HA  ALA A 201      -8.930  -7.091  -5.634  1.00  1.02           H  
ATOM   2911 1HB  ALA A 201      -8.590  -4.726  -5.157  1.00  1.02           H  
ATOM   2912 2HB  ALA A 201     -10.317  -5.126  -5.169  1.00  1.02           H  
ATOM   2913 3HB  ALA A 201      -9.464  -4.894  -3.624  1.00  1.02           H  
ATOM   2914  N   LYS A 202      -7.638  -7.064  -2.613  1.00  0.94           N  
ATOM   2915  CA  LYS A 202      -6.349  -7.220  -1.941  1.00  0.94           C  
ATOM   2916  C   LYS A 202      -5.721  -8.551  -2.320  1.00  0.94           C  
ATOM   2917  O   LYS A 202      -4.535  -8.623  -2.634  1.00  0.94           O  
ATOM   2918  CB  LYS A 202      -6.500  -7.133  -0.423  1.00  0.94           C  
ATOM   2919  CG  LYS A 202      -5.178  -7.266   0.357  1.00  0.94           C  
ATOM   2920  CD  LYS A 202      -4.227  -6.094   0.078  1.00  0.94           C  
ATOM   2921  CE  LYS A 202      -3.079  -6.032   1.120  1.00  0.94           C  
ATOM   2922  NZ  LYS A 202      -2.072  -7.151   0.975  1.00  0.94           N  
ATOM   2923  H   LYS A 202      -8.494  -7.052  -2.079  1.00  0.94           H  
ATOM   2924  HA  LYS A 202      -5.680  -6.422  -2.272  1.00  0.94           H  
ATOM   2925 1HB  LYS A 202      -6.958  -6.183  -0.157  1.00  0.94           H  
ATOM   2926 2HB  LYS A 202      -7.164  -7.925  -0.079  1.00  0.94           H  
ATOM   2927 1HG  LYS A 202      -5.387  -7.309   1.424  1.00  0.94           H  
ATOM   2928 2HG  LYS A 202      -4.676  -8.195   0.065  1.00  0.94           H  
ATOM   2929 1HD  LYS A 202      -3.783  -6.222  -0.918  1.00  0.94           H  
ATOM   2930 2HD  LYS A 202      -4.777  -5.156   0.091  1.00  0.94           H  
ATOM   2931 1HE  LYS A 202      -2.561  -5.081   1.021  1.00  0.94           H  
ATOM   2932 2HE  LYS A 202      -3.520  -6.093   2.113  1.00  0.94           H  
ATOM   2933 1HZ  LYS A 202      -1.362  -7.069   1.670  1.00  0.94           H  
ATOM   2934 2HZ  LYS A 202      -2.481  -8.093   1.041  1.00  0.94           H  
ATOM   2935 3HZ  LYS A 202      -1.624  -7.134   0.058  1.00  0.94           H  
ATOM   2936  N   GLU A 203      -6.522  -9.612  -2.317  1.00  0.88           N  
ATOM   2937  CA  GLU A 203      -6.012 -10.926  -2.674  1.00  0.88           C  
ATOM   2938  C   GLU A 203      -5.426 -10.853  -4.087  1.00  0.88           C  
ATOM   2939  O   GLU A 203      -4.326 -11.359  -4.347  1.00  0.88           O  
ATOM   2940  CB  GLU A 203      -7.128 -11.974  -2.551  1.00  0.88           C  
ATOM   2941  CG  GLU A 203      -6.713 -13.419  -2.861  1.00  0.88           C  
ATOM   2942  CD  GLU A 203      -7.843 -14.441  -2.684  1.00  0.88           C  
ATOM   2943  OE1 GLU A 203      -8.982 -14.056  -2.552  1.00  0.88           O  
ATOM   2944  OE2 GLU A 203      -7.544 -15.615  -2.660  1.00  0.88           O  
ATOM   2945  H   GLU A 203      -7.496  -9.504  -2.047  1.00  0.88           H  
ATOM   2946  HA  GLU A 203      -5.211 -11.190  -1.985  1.00  0.88           H  
ATOM   2947 1HB  GLU A 203      -7.503 -11.963  -1.527  1.00  0.88           H  
ATOM   2948 2HB  GLU A 203      -7.952 -11.687  -3.178  1.00  0.88           H  
ATOM   2949 1HG  GLU A 203      -6.366 -13.462  -3.898  1.00  0.88           H  
ATOM   2950 2HG  GLU A 203      -5.877 -13.692  -2.218  1.00  0.88           H  
ATOM   2951  N   PHE A 204      -6.144 -10.180  -4.990  1.00  0.84           N  
ATOM   2952  CA  PHE A 204      -5.645  -9.973  -6.343  1.00  0.84           C  
ATOM   2953  C   PHE A 204      -4.339  -9.198  -6.369  1.00  0.84           C  
ATOM   2954  O   PHE A 204      -3.388  -9.622  -7.032  1.00  0.84           O  
ATOM   2955  CB  PHE A 204      -6.645  -9.255  -7.196  1.00  0.84           C  
ATOM   2956  CG  PHE A 204      -6.134  -8.884  -8.570  1.00  0.84           C  
ATOM   2957  CD1 PHE A 204      -6.000  -9.789  -9.621  1.00  0.84           C  
ATOM   2958  CD2 PHE A 204      -5.840  -7.601  -8.801  1.00  0.84           C  
ATOM   2959  CE1 PHE A 204      -5.622  -9.353 -10.865  1.00  0.84           C  
ATOM   2960  CE2 PHE A 204      -5.476  -7.155 -10.019  1.00  0.84           C  
ATOM   2961  CZ  PHE A 204      -5.378  -8.017 -11.061  1.00  0.84           C  
ATOM   2962  H   PHE A 204      -7.059  -9.804  -4.730  1.00  0.84           H  
ATOM   2963  HA  PHE A 204      -5.471 -10.954  -6.787  1.00  0.84           H  
ATOM   2964 1HB  PHE A 204      -7.535  -9.859  -7.298  1.00  0.84           H  
ATOM   2965 2HB  PHE A 204      -6.944  -8.340  -6.700  1.00  0.84           H  
ATOM   2966  HD1 PHE A 204      -6.205 -10.845  -9.462  1.00  0.84           H  
ATOM   2967  HD2 PHE A 204      -5.919  -6.903  -7.970  1.00  0.84           H  
ATOM   2968  HE1 PHE A 204      -5.533 -10.062 -11.688  1.00  0.84           H  
ATOM   2969  HE2 PHE A 204      -5.278  -6.101 -10.152  1.00  0.84           H  
ATOM   2970  HZ  PHE A 204      -5.099  -7.638 -12.030  1.00  0.84           H  
ATOM   2971  N   GLU A 205      -4.275  -8.058  -5.673  1.00  0.82           N  
ATOM   2972  CA  GLU A 205      -3.050  -7.283  -5.720  1.00  0.82           C  
ATOM   2973  C   GLU A 205      -1.894  -8.120  -5.223  1.00  0.82           C  
ATOM   2974  O   GLU A 205      -0.843  -8.131  -5.853  1.00  0.82           O  
ATOM   2975  CB  GLU A 205      -3.109  -6.025  -4.842  1.00  0.82           C  
ATOM   2976  CG  GLU A 205      -3.985  -4.873  -5.304  1.00  0.82           C  
ATOM   2977  CD  GLU A 205      -3.949  -3.722  -4.296  1.00  0.82           C  
ATOM   2978  OE1 GLU A 205      -3.392  -3.879  -3.236  1.00  0.82           O  
ATOM   2979  OE2 GLU A 205      -4.469  -2.694  -4.603  1.00  0.82           O  
ATOM   2980  H   GLU A 205      -5.075  -7.734  -5.132  1.00  0.82           H  
ATOM   2981  HA  GLU A 205      -2.859  -6.993  -6.756  1.00  0.82           H  
ATOM   2982 1HB  GLU A 205      -3.465  -6.315  -3.847  1.00  0.82           H  
ATOM   2983 2HB  GLU A 205      -2.100  -5.636  -4.717  1.00  0.82           H  
ATOM   2984 1HG  GLU A 205      -3.631  -4.515  -6.274  1.00  0.82           H  
ATOM   2985 2HG  GLU A 205      -5.008  -5.218  -5.426  1.00  0.82           H  
ATOM   2986  N   ASP A 206      -2.106  -8.876  -4.139  1.00  0.82           N  
ATOM   2987  CA  ASP A 206      -1.057  -9.718  -3.580  1.00  0.82           C  
ATOM   2988  C   ASP A 206      -0.625 -10.784  -4.585  1.00  0.82           C  
ATOM   2989  O   ASP A 206       0.564 -11.089  -4.713  1.00  0.82           O  
ATOM   2990  CB  ASP A 206      -1.527 -10.357  -2.262  1.00  0.82           C  
ATOM   2991  CG  ASP A 206      -1.596  -9.336  -1.090  1.00  0.82           C  
ATOM   2992  OD1 ASP A 206      -1.069  -8.247  -1.223  1.00  0.82           O  
ATOM   2993  OD2 ASP A 206      -2.172  -9.624  -0.046  1.00  0.82           O  
ATOM   2994  H   ASP A 206      -3.014  -8.835  -3.675  1.00  0.82           H  
ATOM   2995  HA  ASP A 206      -0.198  -9.091  -3.357  1.00  0.82           H  
ATOM   2996 1HB  ASP A 206      -2.524 -10.781  -2.410  1.00  0.82           H  
ATOM   2997 2HB  ASP A 206      -0.859 -11.172  -1.991  1.00  0.82           H  
ATOM   2998  N   SER A 207      -1.591 -11.309  -5.338  1.00  0.84           N  
ATOM   2999  CA  SER A 207      -1.348 -12.323  -6.350  1.00  0.84           C  
ATOM   3000  C   SER A 207      -0.470 -11.805  -7.485  1.00  0.84           C  
ATOM   3001  O   SER A 207       0.396 -12.529  -7.986  1.00  0.84           O  
ATOM   3002  CB  SER A 207      -2.655 -12.794  -6.920  1.00  0.84           C  
ATOM   3003  OG  SER A 207      -3.429 -13.437  -5.943  1.00  0.84           O  
ATOM   3004  H   SER A 207      -2.556 -11.025  -5.169  1.00  0.84           H  
ATOM   3005  HA  SER A 207      -0.843 -13.165  -5.878  1.00  0.84           H  
ATOM   3006 1HB  SER A 207      -3.205 -11.974  -7.340  1.00  0.84           H  
ATOM   3007 2HB  SER A 207      -2.442 -13.464  -7.718  1.00  0.84           H  
ATOM   3008  HG  SER A 207      -3.613 -12.753  -5.252  1.00  0.84           H  
ATOM   3009  N   ILE A 208      -0.676 -10.546  -7.888  1.00  0.86           N  
ATOM   3010  CA  ILE A 208       0.122  -9.991  -8.974  1.00  0.86           C  
ATOM   3011  C   ILE A 208       1.240  -9.073  -8.473  1.00  0.86           C  
ATOM   3012  O   ILE A 208       2.110  -8.691  -9.258  1.00  0.86           O  
ATOM   3013  CB  ILE A 208      -0.734  -9.218 -10.015  1.00  0.86           C  
ATOM   3014  CG1 ILE A 208      -1.377  -7.991  -9.427  1.00  0.86           C  
ATOM   3015  CG2 ILE A 208      -1.823 -10.135 -10.572  1.00  0.86           C  
ATOM   3016  CD1 ILE A 208      -1.960  -7.088 -10.488  1.00  0.86           C  
ATOM   3017  H   ILE A 208      -1.426 -10.001  -7.453  1.00  0.86           H  
ATOM   3018  HA  ILE A 208       0.591 -10.817  -9.504  1.00  0.86           H  
ATOM   3019  HB  ILE A 208      -0.090  -8.889 -10.831  1.00  0.86           H  
ATOM   3020 1HG1 ILE A 208      -2.185  -8.307  -8.775  1.00  0.86           H  
ATOM   3021 2HG1 ILE A 208      -0.654  -7.433  -8.833  1.00  0.86           H  
ATOM   3022 1HG2 ILE A 208      -2.405  -9.597 -11.315  1.00  0.86           H  
ATOM   3023 2HG2 ILE A 208      -1.360 -11.000 -11.029  1.00  0.86           H  
ATOM   3024 3HG2 ILE A 208      -2.481 -10.454  -9.757  1.00  0.86           H  
ATOM   3025 1HD1 ILE A 208      -2.437  -6.249 -10.008  1.00  0.86           H  
ATOM   3026 2HD1 ILE A 208      -1.172  -6.732 -11.154  1.00  0.86           H  
ATOM   3027 3HD1 ILE A 208      -2.683  -7.633 -11.063  1.00  0.86           H  
ATOM   3028  N   LYS A 209       1.292  -8.812  -7.162  1.00  0.89           N  
ATOM   3029  CA  LYS A 209       2.324  -7.978  -6.546  1.00  0.89           C  
ATOM   3030  C   LYS A 209       3.714  -8.469  -6.886  1.00  0.89           C  
ATOM   3031  O   LYS A 209       4.590  -7.670  -7.168  1.00  0.89           O  
ATOM   3032  CB  LYS A 209       2.162  -7.926  -5.022  1.00  0.89           C  
ATOM   3033  CG  LYS A 209       3.145  -7.030  -4.264  1.00  0.89           C  
ATOM   3034  CD  LYS A 209       2.778  -7.001  -2.768  1.00  0.89           C  
ATOM   3035  CE  LYS A 209       3.589  -5.972  -1.954  1.00  0.89           C  
ATOM   3036  NZ  LYS A 209       5.049  -6.284  -1.895  1.00  0.89           N  
ATOM   3037  H   LYS A 209       0.538  -9.141  -6.567  1.00  0.89           H  
ATOM   3038  HA  LYS A 209       2.223  -6.967  -6.934  1.00  0.89           H  
ATOM   3039 1HB  LYS A 209       1.185  -7.548  -4.777  1.00  0.89           H  
ATOM   3040 2HB  LYS A 209       2.230  -8.934  -4.614  1.00  0.89           H  
ATOM   3041 1HG  LYS A 209       4.161  -7.417  -4.377  1.00  0.89           H  
ATOM   3042 2HG  LYS A 209       3.121  -6.022  -4.659  1.00  0.89           H  
ATOM   3043 1HD  LYS A 209       1.714  -6.772  -2.667  1.00  0.89           H  
ATOM   3044 2HD  LYS A 209       2.951  -7.991  -2.346  1.00  0.89           H  
ATOM   3045 1HE  LYS A 209       3.459  -4.990  -2.391  1.00  0.89           H  
ATOM   3046 2HE  LYS A 209       3.196  -5.961  -0.939  1.00  0.89           H  
ATOM   3047 1HZ  LYS A 209       5.522  -5.590  -1.345  1.00  0.89           H  
ATOM   3048 2HZ  LYS A 209       5.194  -7.186  -1.486  1.00  0.89           H  
ATOM   3049 3HZ  LYS A 209       5.461  -6.272  -2.834  1.00  0.89           H  
ATOM   3050  N   SER A 210       3.938  -9.780  -6.912  1.00  0.92           N  
ATOM   3051  CA  SER A 210       5.275 -10.269  -7.250  1.00  0.92           C  
ATOM   3052  C   SER A 210       5.710  -9.814  -8.648  1.00  0.92           C  
ATOM   3053  O   SER A 210       6.884  -9.525  -8.885  1.00  0.92           O  
ATOM   3054  CB  SER A 210       5.337 -11.780  -7.176  1.00  0.92           C  
ATOM   3055  OG  SER A 210       5.177 -12.236  -5.858  1.00  0.92           O  
ATOM   3056  H   SER A 210       3.189 -10.424  -6.686  1.00  0.92           H  
ATOM   3057  HA  SER A 210       5.981  -9.858  -6.526  1.00  0.92           H  
ATOM   3058 1HB  SER A 210       4.556 -12.206  -7.809  1.00  0.92           H  
ATOM   3059 2HB  SER A 210       6.295 -12.120  -7.568  1.00  0.92           H  
ATOM   3060  HG  SER A 210       4.282 -11.998  -5.600  1.00  0.92           H  
ATOM   3061  N   ILE A 211       4.763  -9.743  -9.582  1.00  0.94           N  
ATOM   3062  CA  ILE A 211       5.088  -9.363 -10.943  1.00  0.94           C  
ATOM   3063  C   ILE A 211       5.259  -7.857 -10.940  1.00  0.94           C  
ATOM   3064  O   ILE A 211       6.249  -7.327 -11.440  1.00  0.94           O  
ATOM   3065  CB  ILE A 211       3.959  -9.802 -11.902  1.00  0.94           C  
ATOM   3066  CG1 ILE A 211       3.796 -11.306 -11.817  1.00  0.94           C  
ATOM   3067  CG2 ILE A 211       4.227  -9.345 -13.353  1.00  0.94           C  
ATOM   3068  CD1 ILE A 211       5.040 -12.074 -12.169  1.00  0.94           C  
ATOM   3069  H   ILE A 211       3.794  -9.910  -9.340  1.00  0.94           H  
ATOM   3070  HA  ILE A 211       6.025  -9.828 -11.242  1.00  0.94           H  
ATOM   3071  HB  ILE A 211       3.021  -9.360 -11.569  1.00  0.94           H  
ATOM   3072 1HG1 ILE A 211       3.503 -11.563 -10.796  1.00  0.94           H  
ATOM   3073 2HG1 ILE A 211       3.005 -11.601 -12.481  1.00  0.94           H  
ATOM   3074 1HG2 ILE A 211       3.402  -9.658 -13.998  1.00  0.94           H  
ATOM   3075 2HG2 ILE A 211       4.302  -8.271 -13.367  1.00  0.94           H  
ATOM   3076 3HG2 ILE A 211       5.157  -9.781 -13.723  1.00  0.94           H  
ATOM   3077 1HD1 ILE A 211       4.845 -13.143 -12.083  1.00  0.94           H  
ATOM   3078 2HD1 ILE A 211       5.333 -11.840 -13.196  1.00  0.94           H  
ATOM   3079 3HD1 ILE A 211       5.845 -11.795 -11.489  1.00  0.94           H  
ATOM   3080  N   GLY A 212       4.326  -7.179 -10.291  1.00  0.98           N  
ATOM   3081  CA  GLY A 212       4.342  -5.736 -10.181  1.00  0.98           C  
ATOM   3082  C   GLY A 212       5.660  -5.229  -9.614  1.00  0.98           C  
ATOM   3083  O   GLY A 212       6.323  -4.405 -10.243  1.00  0.98           O  
ATOM   3084  H   GLY A 212       3.557  -7.692  -9.867  1.00  0.98           H  
ATOM   3085 1HA  GLY A 212       4.171  -5.286 -11.154  1.00  0.98           H  
ATOM   3086 2HA  GLY A 212       3.525  -5.439  -9.533  1.00  0.98           H  
ATOM   3087  N   ASP A 213       6.049  -5.726  -8.436  1.00  1.01           N  
ATOM   3088  CA  ASP A 213       7.279  -5.294  -7.787  1.00  1.01           C  
ATOM   3089  C   ASP A 213       8.520  -5.560  -8.646  1.00  1.01           C  
ATOM   3090  O   ASP A 213       9.409  -4.706  -8.741  1.00  1.01           O  
ATOM   3091  CB  ASP A 213       7.457  -5.973  -6.429  1.00  1.01           C  
ATOM   3092  CG  ASP A 213       6.529  -5.448  -5.254  1.00  1.01           C  
ATOM   3093  OD1 ASP A 213       5.884  -4.396  -5.362  1.00  1.01           O  
ATOM   3094  OD2 ASP A 213       6.503  -6.130  -4.235  1.00  1.01           O  
ATOM   3095  H   ASP A 213       5.467  -6.416  -7.984  1.00  1.01           H  
ATOM   3096  HA  ASP A 213       7.198  -4.235  -7.593  1.00  1.01           H  
ATOM   3097 1HB  ASP A 213       7.259  -7.043  -6.556  1.00  1.01           H  
ATOM   3098 2HB  ASP A 213       8.496  -5.879  -6.119  1.00  1.01           H  
ATOM   3099  N   LYS A 214       8.585  -6.714  -9.322  1.00  1.06           N  
ATOM   3100  CA  LYS A 214       9.743  -6.979 -10.173  1.00  1.06           C  
ATOM   3101  C   LYS A 214       9.827  -5.986 -11.327  1.00  1.06           C  
ATOM   3102  O   LYS A 214      10.917  -5.608 -11.761  1.00  1.06           O  
ATOM   3103  CB  LYS A 214       9.714  -8.408 -10.708  1.00  1.06           C  
ATOM   3104  CG  LYS A 214      10.013  -9.479  -9.656  1.00  1.06           C  
ATOM   3105  CD  LYS A 214       9.928 -10.884 -10.248  1.00  1.06           C  
ATOM   3106  CE  LYS A 214      10.218 -11.951  -9.200  1.00  1.06           C  
ATOM   3107  NZ  LYS A 214      10.129 -13.330  -9.769  1.00  1.06           N  
ATOM   3108  H   LYS A 214       7.857  -7.430  -9.241  1.00  1.06           H  
ATOM   3109  HA  LYS A 214      10.642  -6.860  -9.571  1.00  1.06           H  
ATOM   3110 1HB  LYS A 214       8.716  -8.614 -11.111  1.00  1.06           H  
ATOM   3111 2HB  LYS A 214      10.427  -8.511 -11.522  1.00  1.06           H  
ATOM   3112 1HG  LYS A 214      11.018  -9.323  -9.267  1.00  1.06           H  
ATOM   3113 2HG  LYS A 214       9.316  -9.387  -8.831  1.00  1.06           H  
ATOM   3114 1HD  LYS A 214       8.919 -11.040 -10.639  1.00  1.06           H  
ATOM   3115 2HD  LYS A 214      10.639 -10.982 -11.066  1.00  1.06           H  
ATOM   3116 1HE  LYS A 214      11.219 -11.797  -8.800  1.00  1.06           H  
ATOM   3117 2HE  LYS A 214       9.494 -11.856  -8.388  1.00  1.06           H  
ATOM   3118 1HZ  LYS A 214      10.324 -14.009  -9.047  1.00  1.06           H  
ATOM   3119 2HZ  LYS A 214       9.198 -13.482 -10.132  1.00  1.06           H  
ATOM   3120 3HZ  LYS A 214      10.802 -13.431 -10.516  1.00  1.06           H  
ATOM   3121  N   LEU A 215       8.674  -5.569 -11.836  1.00  1.12           N  
ATOM   3122  CA  LEU A 215       8.633  -4.636 -12.945  1.00  1.12           C  
ATOM   3123  C   LEU A 215       8.970  -3.206 -12.546  1.00  1.12           C  
ATOM   3124  O   LEU A 215       9.781  -2.548 -13.202  1.00  1.12           O  
ATOM   3125  CB  LEU A 215       7.241  -4.649 -13.518  1.00  1.12           C  
ATOM   3126  CG  LEU A 215       6.800  -5.897 -14.187  1.00  1.12           C  
ATOM   3127  CD1 LEU A 215       5.330  -5.776 -14.409  1.00  1.12           C  
ATOM   3128  CD2 LEU A 215       7.556  -6.079 -15.483  1.00  1.12           C  
ATOM   3129  H   LEU A 215       7.795  -5.935 -11.462  1.00  1.12           H  
ATOM   3130  HA  LEU A 215       9.345  -4.967 -13.698  1.00  1.12           H  
ATOM   3131 1HB  LEU A 215       6.531  -4.428 -12.727  1.00  1.12           H  
ATOM   3132 2HB  LEU A 215       7.182  -3.889 -14.230  1.00  1.12           H  
ATOM   3133  HG  LEU A 215       6.993  -6.745 -13.561  1.00  1.12           H  
ATOM   3134 1HD1 LEU A 215       4.964  -6.655 -14.869  1.00  1.12           H  
ATOM   3135 2HD1 LEU A 215       4.843  -5.648 -13.447  1.00  1.12           H  
ATOM   3136 3HD1 LEU A 215       5.115  -4.935 -15.029  1.00  1.12           H  
ATOM   3137 1HD2 LEU A 215       7.229  -6.990 -15.974  1.00  1.12           H  
ATOM   3138 2HD2 LEU A 215       7.374  -5.229 -16.130  1.00  1.12           H  
ATOM   3139 3HD2 LEU A 215       8.621  -6.149 -15.268  1.00  1.12           H  
ATOM   3140  N   VAL A 216       8.424  -2.729 -11.426  1.00  1.21           N  
ATOM   3141  CA  VAL A 216       8.676  -1.342 -11.034  1.00  1.21           C  
ATOM   3142  C   VAL A 216      10.132  -1.171 -10.628  1.00  1.21           C  
ATOM   3143  O   VAL A 216      10.726  -0.117 -10.836  1.00  1.21           O  
ATOM   3144  CB  VAL A 216       7.728  -0.916  -9.893  1.00  1.21           C  
ATOM   3145  CG1 VAL A 216       6.270  -1.035 -10.364  1.00  1.21           C  
ATOM   3146  CG2 VAL A 216       7.929  -1.763  -8.729  1.00  1.21           C  
ATOM   3147  H   VAL A 216       7.786  -3.318 -10.886  1.00  1.21           H  
ATOM   3148  HA  VAL A 216       8.481  -0.699 -11.889  1.00  1.21           H  
ATOM   3149  HB  VAL A 216       7.921   0.098  -9.622  1.00  1.21           H  
ATOM   3150 1HG1 VAL A 216       5.596  -0.767  -9.569  1.00  1.21           H  
ATOM   3151 2HG1 VAL A 216       6.101  -0.388 -11.188  1.00  1.21           H  
ATOM   3152 3HG1 VAL A 216       6.067  -2.054 -10.655  1.00  1.21           H  
ATOM   3153 1HG2 VAL A 216       7.239  -1.468  -7.937  1.00  1.21           H  
ATOM   3154 2HG2 VAL A 216       7.729  -2.755  -9.043  1.00  1.21           H  
ATOM   3155 3HG2 VAL A 216       8.940  -1.691  -8.359  1.00  1.21           H  
ATOM   3156  N   ALA A 217      10.749  -2.254 -10.148  1.00  1.35           N  
ATOM   3157  CA  ALA A 217      12.156  -2.279  -9.778  1.00  1.35           C  
ATOM   3158  C   ALA A 217      13.068  -1.967 -10.969  1.00  1.35           C  
ATOM   3159  O   ALA A 217      14.226  -1.581 -10.787  1.00  1.35           O  
ATOM   3160  CB  ALA A 217      12.509  -3.636  -9.197  1.00  1.35           C  
ATOM   3161  H   ALA A 217      10.205  -3.102  -9.975  1.00  1.35           H  
ATOM   3162  HA  ALA A 217      12.317  -1.513  -9.021  1.00  1.35           H  
ATOM   3163 1HB  ALA A 217      13.553  -3.642  -8.893  1.00  1.35           H  
ATOM   3164 2HB  ALA A 217      11.875  -3.839  -8.335  1.00  1.35           H  
ATOM   3165 3HB  ALA A 217      12.346  -4.403  -9.952  1.00  1.35           H  
ATOM   3166  N   GLY A 218      12.574  -2.189 -12.192  1.00  1.54           N  
ATOM   3167  CA  GLY A 218      13.351  -1.956 -13.397  1.00  1.54           C  
ATOM   3168  C   GLY A 218      13.241  -0.515 -13.901  1.00  1.54           C  
ATOM   3169  O   GLY A 218      13.838  -0.165 -14.923  1.00  1.54           O  
ATOM   3170  H   GLY A 218      11.608  -2.487 -12.312  1.00  1.54           H  
ATOM   3171 1HA  GLY A 218      14.394  -2.201 -13.206  1.00  1.54           H  
ATOM   3172 2HA  GLY A 218      13.001  -2.635 -14.173  1.00  1.54           H  
ATOM   3173  N   LEU A 219      12.471   0.320 -13.203  1.00  1.78           N  
ATOM   3174  CA  LEU A 219      12.299   1.696 -13.632  1.00  1.78           C  
ATOM   3175  C   LEU A 219      13.177   2.625 -12.804  1.00  1.78           C  
ATOM   3176  O   LEU A 219      13.325   2.421 -11.601  1.00  1.78           O  
ATOM   3177  CB  LEU A 219      10.848   2.120 -13.470  1.00  1.78           C  
ATOM   3178  CG  LEU A 219       9.813   1.341 -14.181  1.00  1.78           C  
ATOM   3179  CD1 LEU A 219       8.478   1.973 -13.859  1.00  1.78           C  
ATOM   3180  CD2 LEU A 219      10.071   1.334 -15.665  1.00  1.78           C  
ATOM   3181  H   LEU A 219      11.987   0.005 -12.364  1.00  1.78           H  
ATOM   3182  HA  LEU A 219      12.590   1.776 -14.673  1.00  1.78           H  
ATOM   3183 1HB  LEU A 219      10.601   2.083 -12.409  1.00  1.78           H  
ATOM   3184 2HB  LEU A 219      10.760   3.114 -13.818  1.00  1.78           H  
ATOM   3185  HG  LEU A 219       9.820   0.315 -13.812  1.00  1.78           H  
ATOM   3186 1HD1 LEU A 219       7.704   1.440 -14.353  1.00  1.78           H  
ATOM   3187 2HD1 LEU A 219       8.315   1.951 -12.784  1.00  1.78           H  
ATOM   3188 3HD1 LEU A 219       8.474   3.004 -14.208  1.00  1.78           H  
ATOM   3189 1HD2 LEU A 219       9.312   0.754 -16.161  1.00  1.78           H  
ATOM   3190 2HD2 LEU A 219      10.043   2.348 -16.037  1.00  1.78           H  
ATOM   3191 3HD2 LEU A 219      11.046   0.888 -15.865  1.00  1.78           H  
ATOM   3192  N   LYS A 220      13.745   3.665 -13.429  1.00  2.07           N  
ATOM   3193  CA  LYS A 220      14.594   4.580 -12.665  1.00  2.07           C  
ATOM   3194  C   LYS A 220      14.140   6.053 -12.632  1.00  2.07           C  
ATOM   3195  O   LYS A 220      13.780   6.557 -11.567  1.00  2.07           O  
ATOM   3196  CB  LYS A 220      16.010   4.530 -13.255  1.00  2.07           C  
ATOM   3197  CG  LYS A 220      16.676   3.135 -13.243  1.00  2.07           C  
ATOM   3198  CD  LYS A 220      16.958   2.606 -11.842  1.00  2.07           C  
ATOM   3199  CE  LYS A 220      17.633   1.232 -11.916  1.00  2.07           C  
ATOM   3200  NZ  LYS A 220      17.920   0.665 -10.569  1.00  2.07           N  
ATOM   3201  H   LYS A 220      13.600   3.801 -14.416  1.00  2.07           H  
ATOM   3202  HA  LYS A 220      14.629   4.235 -11.633  1.00  2.07           H  
ATOM   3203 1HB  LYS A 220      15.990   4.876 -14.286  1.00  2.07           H  
ATOM   3204 2HB  LYS A 220      16.652   5.215 -12.698  1.00  2.07           H  
ATOM   3205 1HG  LYS A 220      16.030   2.420 -13.758  1.00  2.07           H  
ATOM   3206 2HG  LYS A 220      17.617   3.189 -13.787  1.00  2.07           H  
ATOM   3207 1HD  LYS A 220      17.609   3.300 -11.310  1.00  2.07           H  
ATOM   3208 2HD  LYS A 220      16.021   2.511 -11.287  1.00  2.07           H  
ATOM   3209 1HE  LYS A 220      16.970   0.548 -12.451  1.00  2.07           H  
ATOM   3210 2HE  LYS A 220      18.567   1.323 -12.468  1.00  2.07           H  
ATOM   3211 1HZ  LYS A 220      18.354  -0.242 -10.671  1.00  2.07           H  
ATOM   3212 2HZ  LYS A 220      18.540   1.281 -10.067  1.00  2.07           H  
ATOM   3213 3HZ  LYS A 220      17.053   0.566 -10.057  1.00  2.07           H  
ATOM   3214  N   ALA A 221      14.137   6.696 -13.814  1.00  2.37           N  
ATOM   3215  CA  ALA A 221      13.892   8.135 -14.036  1.00  2.37           C  
ATOM   3216  C   ALA A 221      15.083   8.937 -13.511  1.00  2.37           C  
ATOM   3217  O   ALA A 221      15.522   9.887 -14.157  1.00  2.37           O  
ATOM   3218  OXT ALA A 221      15.388   8.843 -12.321  1.00  2.37           O  
ATOM   3219  CB  ALA A 221      12.614   8.658 -13.392  1.00  2.37           C  
ATOM   3220  H   ALA A 221      14.388   6.155 -14.624  1.00  2.37           H  
ATOM   3221  HA  ALA A 221      13.819   8.299 -15.111  1.00  2.37           H  
ATOM   3222 1HB  ALA A 221      12.508   9.713 -13.627  1.00  2.37           H  
ATOM   3223 2HB  ALA A 221      11.765   8.156 -13.781  1.00  2.37           H  
ATOM   3224 3HB  ALA A 221      12.651   8.538 -12.315  1.00  2.37           H  
TER    3225
ENDMDL

REMARK ID 699082 MODEL 5 jdz
PFRMAT TS
TARGET jdz
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   TYR A   1       0.587   0.205   0.903  1.00  1.17           N  
ATOM      2  CA  TYR A   1       1.922   0.056   0.338  1.00  1.17           C  
ATOM      3  C   TYR A   1       2.575   1.413   0.136  1.00  1.17           C  
ATOM      4  O   TYR A   1       2.298   2.129  -0.829  1.00  1.17           O  
ATOM      5  CB  TYR A   1       1.851  -0.757  -0.965  1.00  1.17           C  
ATOM      6  CG  TYR A   1       3.199  -1.087  -1.629  1.00  1.17           C  
ATOM      7  CD1 TYR A   1       4.343  -1.261  -0.864  1.00  1.17           C  
ATOM      8  CD2 TYR A   1       3.263  -1.267  -3.007  1.00  1.17           C  
ATOM      9  CE1 TYR A   1       5.543  -1.588  -1.475  1.00  1.17           C  
ATOM     10  CE2 TYR A   1       4.462  -1.606  -3.605  1.00  1.17           C  
ATOM     11  CZ  TYR A   1       5.597  -1.762  -2.853  1.00  1.17           C  
ATOM     12  OH  TYR A   1       6.799  -2.104  -3.454  1.00  1.17           O  
ATOM     13 1H   TYR A   1       0.490  -0.381   1.720  1.00  1.17           H  
ATOM     14 2H   TYR A   1       0.449   1.179   1.169  1.00  1.17           H  
ATOM     15 3H   TYR A   1      -0.102  -0.053   0.214  1.00  1.17           H  
ATOM     16  HA  TYR A   1       2.536  -0.498   1.047  1.00  1.17           H  
ATOM     17 1HB  TYR A   1       1.333  -1.697  -0.773  1.00  1.17           H  
ATOM     18 2HB  TYR A   1       1.253  -0.206  -1.688  1.00  1.17           H  
ATOM     19  HD1 TYR A   1       4.300  -1.133   0.218  1.00  1.17           H  
ATOM     20  HD2 TYR A   1       2.365  -1.141  -3.617  1.00  1.17           H  
ATOM     21  HE1 TYR A   1       6.441  -1.715  -0.872  1.00  1.17           H  
ATOM     22  HE2 TYR A   1       4.514  -1.745  -4.672  1.00  1.17           H  
ATOM     23  HH  TYR A   1       6.642  -2.568  -4.321  1.00  1.17           H  
ATOM     24  N   ASN A   2       3.437   1.786   1.079  1.00  1.19           N  
ATOM     25  CA  ASN A   2       4.110   3.082   1.015  1.00  1.19           C  
ATOM     26  C   ASN A   2       4.943   3.148  -0.249  1.00  1.19           C  
ATOM     27  O   ASN A   2       5.598   2.172  -0.604  1.00  1.19           O  
ATOM     28  CB  ASN A   2       5.019   3.282   2.214  1.00  1.19           C  
ATOM     29  CG  ASN A   2       4.305   3.395   3.572  1.00  1.19           C  
ATOM     30  OD1 ASN A   2       3.149   3.825   3.738  1.00  1.19           O  
ATOM     31  ND2 ASN A   2       5.025   2.987   4.587  1.00  1.19           N  
ATOM     32  H   ASN A   2       3.641   1.173   1.856  1.00  1.19           H  
ATOM     33  HA  ASN A   2       3.368   3.878   0.966  1.00  1.19           H  
ATOM     34 1HB  ASN A   2       5.729   2.458   2.264  1.00  1.19           H  
ATOM     35 2HB  ASN A   2       5.602   4.193   2.058  1.00  1.19           H  
ATOM     36 1HD2 ASN A   2       4.648   3.017   5.514  1.00  1.19           H  
ATOM     37 2HD2 ASN A   2       5.953   2.645   4.437  1.00  1.19           H  
ATOM     38  N   LEU A   3       4.958   4.304  -0.898  1.00  1.22           N  
ATOM     39  CA  LEU A   3       5.741   4.473  -2.113  1.00  1.22           C  
ATOM     40  C   LEU A   3       7.258   4.222  -1.841  1.00  1.22           C  
ATOM     41  O   LEU A   3       7.805   4.810  -0.913  1.00  1.22           O  
ATOM     42  CB  LEU A   3       5.534   5.917  -2.585  1.00  1.22           C  
ATOM     43  CG  LEU A   3       6.025   6.286  -3.943  1.00  1.22           C  
ATOM     44  CD1 LEU A   3       5.206   5.525  -4.928  1.00  1.22           C  
ATOM     45  CD2 LEU A   3       5.848   7.777  -4.148  1.00  1.22           C  
ATOM     46  H   LEU A   3       4.368   5.080  -0.590  1.00  1.22           H  
ATOM     47  HA  LEU A   3       5.334   3.815  -2.862  1.00  1.22           H  
ATOM     48 1HB  LEU A   3       4.463   6.122  -2.574  1.00  1.22           H  
ATOM     49 2HB  LEU A   3       6.012   6.587  -1.871  1.00  1.22           H  
ATOM     50  HG  LEU A   3       7.078   6.019  -4.061  1.00  1.22           H  
ATOM     51 1HD1 LEU A   3       5.490   5.773  -5.922  1.00  1.22           H  
ATOM     52 2HD1 LEU A   3       5.347   4.484  -4.766  1.00  1.22           H  
ATOM     53 3HD1 LEU A   3       4.163   5.776  -4.785  1.00  1.22           H  
ATOM     54 1HD2 LEU A   3       6.181   8.049  -5.149  1.00  1.22           H  
ATOM     55 2HD2 LEU A   3       4.806   8.034  -4.026  1.00  1.22           H  
ATOM     56 3HD2 LEU A   3       6.429   8.308  -3.413  1.00  1.22           H  
ATOM     57  N   PRO A   4       7.935   3.316  -2.602  1.00  1.25           N  
ATOM     58  CA  PRO A   4       9.368   3.011  -2.562  1.00  1.25           C  
ATOM     59  C   PRO A   4      10.203   4.246  -2.853  1.00  1.25           C  
ATOM     60  O   PRO A   4       9.758   5.129  -3.588  1.00  1.25           O  
ATOM     61  CB  PRO A   4       9.532   1.946  -3.659  1.00  1.25           C  
ATOM     62  CG  PRO A   4       8.171   1.315  -3.771  1.00  1.25           C  
ATOM     63  CD  PRO A   4       7.191   2.427  -3.489  1.00  1.25           C  
ATOM     64  HA  PRO A   4       9.616   2.598  -1.570  1.00  1.25           H  
ATOM     65 1HB  PRO A   4       9.859   2.421  -4.593  1.00  1.25           H  
ATOM     66 2HB  PRO A   4      10.313   1.227  -3.371  1.00  1.25           H  
ATOM     67 1HG  PRO A   4       8.029   0.871  -4.771  1.00  1.25           H  
ATOM     68 2HG  PRO A   4       8.075   0.486  -3.049  1.00  1.25           H  
ATOM     69 1HD  PRO A   4       6.929   2.948  -4.373  1.00  1.25           H  
ATOM     70 2HD  PRO A   4       6.333   1.960  -2.981  1.00  1.25           H  
ATOM     71  N   ASN A   5      11.435   4.283  -2.342  1.00  1.28           N  
ATOM     72  CA  ASN A   5      12.319   5.435  -2.550  1.00  1.28           C  
ATOM     73  C   ASN A   5      12.584   5.780  -4.018  1.00  1.28           C  
ATOM     74  O   ASN A   5      12.664   6.958  -4.374  1.00  1.28           O  
ATOM     75  CB  ASN A   5      13.651   5.195  -1.859  1.00  1.28           C  
ATOM     76  CG  ASN A   5      13.574   5.307  -0.358  1.00  1.28           C  
ATOM     77  OD1 ASN A   5      12.641   5.898   0.198  1.00  1.28           O  
ATOM     78  ND2 ASN A   5      14.544   4.739   0.312  1.00  1.28           N  
ATOM     79  H   ASN A   5      11.754   3.518  -1.763  1.00  1.28           H  
ATOM     80  HA  ASN A   5      11.844   6.305  -2.094  1.00  1.28           H  
ATOM     81 1HB  ASN A   5      14.021   4.202  -2.120  1.00  1.28           H  
ATOM     82 2HB  ASN A   5      14.382   5.917  -2.228  1.00  1.28           H  
ATOM     83 1HD2 ASN A   5      14.550   4.777   1.311  1.00  1.28           H  
ATOM     84 2HD2 ASN A   5      15.280   4.270  -0.175  1.00  1.28           H  
ATOM     85  N   ASN A   6      12.687   4.788  -4.904  1.00  1.30           N  
ATOM     86  CA  ASN A   6      12.950   5.160  -6.293  1.00  1.30           C  
ATOM     87  C   ASN A   6      11.740   5.912  -6.835  1.00  1.30           C  
ATOM     88  O   ASN A   6      11.871   6.981  -7.431  1.00  1.30           O  
ATOM     89  CB  ASN A   6      13.268   3.940  -7.134  1.00  1.30           C  
ATOM     90  CG  ASN A   6      14.629   3.376  -6.817  1.00  1.30           C  
ATOM     91  OD1 ASN A   6      15.498   4.057  -6.255  1.00  1.30           O  
ATOM     92  ND2 ASN A   6      14.830   2.132  -7.159  1.00  1.30           N  
ATOM     93  H   ASN A   6      12.606   3.824  -4.619  1.00  1.30           H  
ATOM     94  HA  ASN A   6      13.801   5.842  -6.327  1.00  1.30           H  
ATOM     95 1HB  ASN A   6      12.512   3.172  -6.968  1.00  1.30           H  
ATOM     96 2HB  ASN A   6      13.233   4.210  -8.195  1.00  1.30           H  
ATOM     97 1HD2 ASN A   6      15.710   1.697  -6.973  1.00  1.30           H  
ATOM     98 2HD2 ASN A   6      14.102   1.618  -7.608  1.00  1.30           H  
ATOM     99  N   LEU A   7      10.549   5.385  -6.568  1.00  1.31           N  
ATOM    100  CA  LEU A   7       9.335   6.038  -7.022  1.00  1.31           C  
ATOM    101  C   LEU A   7       9.105   7.356  -6.331  1.00  1.31           C  
ATOM    102  O   LEU A   7       8.538   8.265  -6.927  1.00  1.31           O  
ATOM    103  CB  LEU A   7       8.136   5.142  -6.900  1.00  1.31           C  
ATOM    104  CG  LEU A   7       8.063   4.011  -7.867  1.00  1.31           C  
ATOM    105  CD1 LEU A   7       6.973   3.162  -7.463  1.00  1.31           C  
ATOM    106  CD2 LEU A   7       7.786   4.564  -9.266  1.00  1.31           C  
ATOM    107  H   LEU A   7      10.490   4.527  -6.042  1.00  1.31           H  
ATOM    108  HA  LEU A   7       9.436   6.241  -8.072  1.00  1.31           H  
ATOM    109 1HB  LEU A   7       8.093   4.741  -5.883  1.00  1.31           H  
ATOM    110 2HB  LEU A   7       7.280   5.758  -7.078  1.00  1.31           H  
ATOM    111  HG  LEU A   7       8.992   3.440  -7.859  1.00  1.31           H  
ATOM    112 1HD1 LEU A   7       6.875   2.361  -8.113  1.00  1.31           H  
ATOM    113 2HD1 LEU A   7       7.192   2.795  -6.495  1.00  1.31           H  
ATOM    114 3HD1 LEU A   7       6.051   3.733  -7.453  1.00  1.31           H  
ATOM    115 1HD2 LEU A   7       7.700   3.756  -9.985  1.00  1.31           H  
ATOM    116 2HD2 LEU A   7       6.857   5.122  -9.239  1.00  1.31           H  
ATOM    117 3HD2 LEU A   7       8.585   5.221  -9.568  1.00  1.31           H  
ATOM    118  N   LYS A   8       9.543   7.496  -5.088  1.00  1.31           N  
ATOM    119  CA  LYS A   8       9.387   8.776  -4.426  1.00  1.31           C  
ATOM    120  C   LYS A   8      10.208   9.823  -5.169  1.00  1.31           C  
ATOM    121  O   LYS A   8       9.722  10.913  -5.447  1.00  1.31           O  
ATOM    122  CB  LYS A   8       9.829   8.710  -2.975  1.00  1.31           C  
ATOM    123  CG  LYS A   8       9.638  10.025  -2.188  1.00  1.31           C  
ATOM    124  CD  LYS A   8       8.152  10.362  -2.004  1.00  1.31           C  
ATOM    125  CE  LYS A   8       7.935  11.464  -0.938  1.00  1.31           C  
ATOM    126  NZ  LYS A   8       8.396  12.831  -1.377  1.00  1.31           N  
ATOM    127  H   LYS A   8       9.961   6.709  -4.594  1.00  1.31           H  
ATOM    128  HA  LYS A   8       8.349   9.081  -4.469  1.00  1.31           H  
ATOM    129 1HB  LYS A   8       9.287   7.908  -2.464  1.00  1.31           H  
ATOM    130 2HB  LYS A   8      10.888   8.460  -2.939  1.00  1.31           H  
ATOM    131 1HG  LYS A   8      10.112   9.942  -1.213  1.00  1.31           H  
ATOM    132 2HG  LYS A   8      10.114  10.847  -2.737  1.00  1.31           H  
ATOM    133 1HD  LYS A   8       7.742  10.713  -2.959  1.00  1.31           H  
ATOM    134 2HD  LYS A   8       7.616   9.468  -1.699  1.00  1.31           H  
ATOM    135 1HE  LYS A   8       6.876  11.517  -0.695  1.00  1.31           H  
ATOM    136 2HE  LYS A   8       8.489  11.188  -0.044  1.00  1.31           H  
ATOM    137 1HZ  LYS A   8       8.238  13.496  -0.653  1.00  1.31           H  
ATOM    138 2HZ  LYS A   8       9.386  12.867  -1.638  1.00  1.31           H  
ATOM    139 3HZ  LYS A   8       7.902  13.145  -2.218  1.00  1.31           H  
ATOM    140  N   GLN A   9      11.442   9.481  -5.561  1.00  1.30           N  
ATOM    141  CA  GLN A   9      12.260  10.449  -6.292  1.00  1.30           C  
ATOM    142  C   GLN A   9      11.642  10.798  -7.649  1.00  1.30           C  
ATOM    143  O   GLN A   9      11.625  11.964  -8.056  1.00  1.30           O  
ATOM    144  CB  GLN A   9      13.675   9.896  -6.489  1.00  1.30           C  
ATOM    145  CG  GLN A   9      14.507   9.813  -5.214  1.00  1.30           C  
ATOM    146  CD  GLN A   9      14.839  11.186  -4.665  1.00  1.30           C  
ATOM    147  OE1 GLN A   9      15.355  12.039  -5.398  1.00  1.30           O  
ATOM    148  NE2 GLN A   9      14.550  11.413  -3.388  1.00  1.30           N  
ATOM    149  H   GLN A   9      11.822   8.563  -5.318  1.00  1.30           H  
ATOM    150  HA  GLN A   9      12.317  11.363  -5.701  1.00  1.30           H  
ATOM    151 1HB  GLN A   9      13.607   8.886  -6.902  1.00  1.30           H  
ATOM    152 2HB  GLN A   9      14.208  10.507  -7.217  1.00  1.30           H  
ATOM    153 1HG  GLN A   9      13.936   9.265  -4.462  1.00  1.30           H  
ATOM    154 2HG  GLN A   9      15.436   9.289  -5.433  1.00  1.30           H  
ATOM    155 1HE2 GLN A   9      14.743  12.307  -2.981  1.00  1.30           H  
ATOM    156 2HE2 GLN A   9      14.128  10.695  -2.836  1.00  1.30           H  
ATOM    157  N   ILE A  10      11.057   9.795  -8.299  1.00  1.31           N  
ATOM    158  CA  ILE A  10      10.392   9.968  -9.583  1.00  1.31           C  
ATOM    159  C   ILE A  10       9.179  10.863  -9.426  1.00  1.31           C  
ATOM    160  O   ILE A  10       9.017  11.839 -10.161  1.00  1.31           O  
ATOM    161  CB  ILE A  10       9.984   8.579 -10.105  1.00  1.31           C  
ATOM    162  CG1 ILE A  10      11.246   7.794 -10.434  1.00  1.31           C  
ATOM    163  CG2 ILE A  10       9.074   8.671 -11.296  1.00  1.31           C  
ATOM    164  CD1 ILE A  10      11.083   6.382 -10.603  1.00  1.31           C  
ATOM    165  H   ILE A  10      11.121   8.856  -7.901  1.00  1.31           H  
ATOM    166  HA  ILE A  10      11.071  10.445 -10.277  1.00  1.31           H  
ATOM    167  HB  ILE A  10       9.468   8.058  -9.326  1.00  1.31           H  
ATOM    168 1HG1 ILE A  10      11.591   8.122 -11.368  1.00  1.31           H  
ATOM    169 2HG1 ILE A  10      12.007   7.984  -9.679  1.00  1.31           H  
ATOM    170 1HG2 ILE A  10       8.801   7.670 -11.628  1.00  1.31           H  
ATOM    171 2HG2 ILE A  10       8.173   9.225 -11.032  1.00  1.31           H  
ATOM    172 3HG2 ILE A  10       9.602   9.183 -12.079  1.00  1.31           H  
ATOM    173 1HD1 ILE A  10      12.043   5.965 -10.870  1.00  1.31           H  
ATOM    174 2HD1 ILE A  10      10.761   5.928  -9.703  1.00  1.31           H  
ATOM    175 3HD1 ILE A  10      10.354   6.207 -11.376  1.00  1.31           H  
ATOM    176  N   TYR A  11       8.361  10.551  -8.429  1.00  1.34           N  
ATOM    177  CA  TYR A  11       7.155  11.281  -8.107  1.00  1.34           C  
ATOM    178  C   TYR A  11       7.495  12.743  -7.794  1.00  1.34           C  
ATOM    179  O   TYR A  11       6.902  13.659  -8.361  1.00  1.34           O  
ATOM    180  CB  TYR A  11       6.446  10.601  -6.924  1.00  1.34           C  
ATOM    181  CG  TYR A  11       5.125  11.199  -6.457  1.00  1.34           C  
ATOM    182  CD1 TYR A  11       3.940  10.853  -7.091  1.00  1.34           C  
ATOM    183  CD2 TYR A  11       5.097  12.082  -5.402  1.00  1.34           C  
ATOM    184  CE1 TYR A  11       2.734  11.379  -6.673  1.00  1.34           C  
ATOM    185  CE2 TYR A  11       3.893  12.618  -4.982  1.00  1.34           C  
ATOM    186  CZ  TYR A  11       2.714  12.269  -5.615  1.00  1.34           C  
ATOM    187  OH  TYR A  11       1.519  12.811  -5.198  1.00  1.34           O  
ATOM    188  H   TYR A  11       8.579   9.744  -7.864  1.00  1.34           H  
ATOM    189  HA  TYR A  11       6.505  11.247  -8.972  1.00  1.34           H  
ATOM    190 1HB  TYR A  11       6.259   9.558  -7.185  1.00  1.34           H  
ATOM    191 2HB  TYR A  11       7.123  10.592  -6.070  1.00  1.34           H  
ATOM    192  HD1 TYR A  11       3.958  10.166  -7.905  1.00  1.34           H  
ATOM    193  HD2 TYR A  11       6.030  12.362  -4.900  1.00  1.34           H  
ATOM    194  HE1 TYR A  11       1.808  11.098  -7.177  1.00  1.34           H  
ATOM    195  HE2 TYR A  11       3.877  13.321  -4.150  1.00  1.34           H  
ATOM    196  HH  TYR A  11       0.801  12.469  -5.744  1.00  1.34           H  
ATOM    197  N   ASP A  12       8.453  12.977  -6.900  1.00  1.40           N  
ATOM    198  CA  ASP A  12       8.787  14.349  -6.541  1.00  1.40           C  
ATOM    199  C   ASP A  12       9.272  15.168  -7.738  1.00  1.40           C  
ATOM    200  O   ASP A  12       8.937  16.347  -7.859  1.00  1.40           O  
ATOM    201  CB  ASP A  12       9.855  14.377  -5.442  1.00  1.40           C  
ATOM    202  CG  ASP A  12       9.333  13.965  -4.042  1.00  1.40           C  
ATOM    203  OD1 ASP A  12       8.135  13.899  -3.838  1.00  1.40           O  
ATOM    204  OD2 ASP A  12      10.134  13.722  -3.146  1.00  1.40           O  
ATOM    205  H   ASP A  12       8.941  12.204  -6.456  1.00  1.40           H  
ATOM    206  HA  ASP A  12       7.886  14.825  -6.155  1.00  1.40           H  
ATOM    207 1HB  ASP A  12      10.662  13.689  -5.721  1.00  1.40           H  
ATOM    208 2HB  ASP A  12      10.286  15.374  -5.381  1.00  1.40           H  
ATOM    209  N   LYS A  13      10.055  14.559  -8.637  1.00  1.47           N  
ATOM    210  CA  LYS A  13      10.528  15.304  -9.795  1.00  1.47           C  
ATOM    211  C   LYS A  13       9.445  15.505 -10.857  1.00  1.47           C  
ATOM    212  O   LYS A  13       9.306  16.595 -11.415  1.00  1.47           O  
ATOM    213  CB  LYS A  13      11.761  14.629 -10.404  1.00  1.47           C  
ATOM    214  CG  LYS A  13      13.026  14.746  -9.520  1.00  1.47           C  
ATOM    215  CD  LYS A  13      14.244  14.115 -10.178  1.00  1.47           C  
ATOM    216  CE  LYS A  13      15.482  14.182  -9.297  1.00  1.47           C  
ATOM    217  NZ  LYS A  13      16.671  13.541  -9.963  1.00  1.47           N  
ATOM    218  H   LYS A  13      10.347  13.590  -8.505  1.00  1.47           H  
ATOM    219  HA  LYS A  13      10.832  16.292  -9.455  1.00  1.47           H  
ATOM    220 1HB  LYS A  13      11.550  13.562 -10.546  1.00  1.47           H  
ATOM    221 2HB  LYS A  13      11.972  15.057 -11.382  1.00  1.47           H  
ATOM    222 1HG  LYS A  13      13.232  15.797  -9.316  1.00  1.47           H  
ATOM    223 2HG  LYS A  13      12.842  14.239  -8.570  1.00  1.47           H  
ATOM    224 1HD  LYS A  13      14.045  13.086 -10.347  1.00  1.47           H  
ATOM    225 2HD  LYS A  13      14.451  14.593 -11.135  1.00  1.47           H  
ATOM    226 1HE  LYS A  13      15.716  15.221  -9.073  1.00  1.47           H  
ATOM    227 2HE  LYS A  13      15.279  13.653  -8.363  1.00  1.47           H  
ATOM    228 1HZ  LYS A  13      17.469  13.582  -9.357  1.00  1.47           H  
ATOM    229 2HZ  LYS A  13      16.457  12.553 -10.176  1.00  1.47           H  
ATOM    230 3HZ  LYS A  13      16.880  14.010 -10.828  1.00  1.47           H  
ATOM    231  N   HIS A  14       8.615  14.490 -11.094  1.00  1.53           N  
ATOM    232  CA  HIS A  14       7.594  14.595 -12.134  1.00  1.53           C  
ATOM    233  C   HIS A  14       6.437  15.481 -11.684  1.00  1.53           C  
ATOM    234  O   HIS A  14       5.658  15.957 -12.506  1.00  1.53           O  
ATOM    235  CB  HIS A  14       7.105  13.211 -12.570  1.00  1.53           C  
ATOM    236  CG  HIS A  14       8.163  12.421 -13.279  1.00  1.53           C  
ATOM    237  ND1 HIS A  14       7.974  11.126 -13.692  1.00  1.53           N  
ATOM    238  CD2 HIS A  14       9.430  12.746 -13.630  1.00  1.53           C  
ATOM    239  CE1 HIS A  14       9.073  10.691 -14.279  1.00  1.53           C  
ATOM    240  NE2 HIS A  14       9.977  11.649 -14.243  1.00  1.53           N  
ATOM    241  H   HIS A  14       8.722  13.608 -10.596  1.00  1.53           H  
ATOM    242  HA  HIS A  14       8.030  15.065 -13.014  1.00  1.53           H  
ATOM    243 1HB  HIS A  14       6.809  12.639 -11.697  1.00  1.53           H  
ATOM    244 2HB  HIS A  14       6.243  13.305 -13.211  1.00  1.53           H  
ATOM    245  HD1 HIS A  14       7.145  10.582 -13.579  1.00  1.53           H  
ATOM    246  HD2 HIS A  14      10.021  13.655 -13.503  1.00  1.53           H  
ATOM    247  HE1 HIS A  14       9.112   9.685 -14.680  1.00  1.53           H  
ATOM    248  N   LYS A  15       6.352  15.735 -10.371  1.00  1.56           N  
ATOM    249  CA  LYS A  15       5.357  16.620  -9.767  1.00  1.56           C  
ATOM    250  C   LYS A  15       5.458  18.038 -10.307  1.00  1.56           C  
ATOM    251  O   LYS A  15       4.521  18.820 -10.155  1.00  1.56           O  
ATOM    252  CB  LYS A  15       5.464  16.625  -8.246  1.00  1.56           C  
ATOM    253  CG  LYS A  15       4.334  17.347  -7.546  1.00  1.56           C  
ATOM    254  CD  LYS A  15       4.431  17.189  -6.032  1.00  1.56           C  
ATOM    255  CE  LYS A  15       3.312  17.950  -5.328  1.00  1.56           C  
ATOM    256  NZ  LYS A  15       3.391  17.818  -3.850  1.00  1.56           N  
ATOM    257  H   LYS A  15       6.990  15.254  -9.742  1.00  1.56           H  
ATOM    258  HA  LYS A  15       4.369  16.259 -10.031  1.00  1.56           H  
ATOM    259 1HB  LYS A  15       5.483  15.606  -7.876  1.00  1.56           H  
ATOM    260 2HB  LYS A  15       6.405  17.092  -7.954  1.00  1.56           H  
ATOM    261 1HG  LYS A  15       4.373  18.406  -7.802  1.00  1.56           H  
ATOM    262 2HG  LYS A  15       3.382  16.940  -7.887  1.00  1.56           H  
ATOM    263 1HD  LYS A  15       4.366  16.127  -5.774  1.00  1.56           H  
ATOM    264 2HD  LYS A  15       5.396  17.566  -5.688  1.00  1.56           H  
ATOM    265 1HE  LYS A  15       3.379  19.005  -5.592  1.00  1.56           H  
ATOM    266 2HE  LYS A  15       2.351  17.561  -5.667  1.00  1.56           H  
ATOM    267 1HZ  LYS A  15       2.634  18.335  -3.426  1.00  1.56           H  
ATOM    268 2HZ  LYS A  15       3.317  16.843  -3.592  1.00  1.56           H  
ATOM    269 3HZ  LYS A  15       4.273  18.186  -3.525  1.00  1.56           H  
ATOM    270  N   GLY A  16       6.633  18.414 -10.822  1.00  1.53           N  
ATOM    271  CA  GLY A  16       6.846  19.737 -11.389  1.00  1.53           C  
ATOM    272  C   GLY A  16       6.532  19.647 -12.879  1.00  1.53           C  
ATOM    273  O   GLY A  16       5.612  18.938 -13.276  1.00  1.53           O  
ATOM    274  H   GLY A  16       7.395  17.735 -10.895  1.00  1.53           H  
ATOM    275 1HA  GLY A  16       6.200  20.468 -10.904  1.00  1.53           H  
ATOM    276 2HA  GLY A  16       7.881  20.042 -11.239  1.00  1.53           H  
ATOM    277  N   LYS A  17       7.224  20.418 -13.706  1.00  1.45           N  
ATOM    278  CA  LYS A  17       6.938  20.357 -15.136  1.00  1.45           C  
ATOM    279  C   LYS A  17       7.840  19.287 -15.740  1.00  1.45           C  
ATOM    280  O   LYS A  17       9.011  19.212 -15.371  1.00  1.45           O  
ATOM    281  CB  LYS A  17       7.191  21.713 -15.782  1.00  1.45           C  
ATOM    282  CG  LYS A  17       6.275  22.819 -15.258  1.00  1.45           C  
ATOM    283  CD  LYS A  17       6.557  24.157 -15.936  1.00  1.45           C  
ATOM    284  CE  LYS A  17       5.688  25.269 -15.353  1.00  1.45           C  
ATOM    285  NZ  LYS A  17       5.988  26.598 -15.972  1.00  1.45           N  
ATOM    286  H   LYS A  17       7.962  21.010 -13.356  1.00  1.45           H  
ATOM    287  HA  LYS A  17       5.898  20.063 -15.293  1.00  1.45           H  
ATOM    288 1HB  LYS A  17       8.224  22.013 -15.610  1.00  1.45           H  
ATOM    289 2HB  LYS A  17       7.048  21.631 -16.862  1.00  1.45           H  
ATOM    290 1HG  LYS A  17       5.237  22.537 -15.429  1.00  1.45           H  
ATOM    291 2HG  LYS A  17       6.421  22.933 -14.185  1.00  1.45           H  
ATOM    292 1HD  LYS A  17       7.607  24.419 -15.804  1.00  1.45           H  
ATOM    293 2HD  LYS A  17       6.351  24.074 -17.002  1.00  1.45           H  
ATOM    294 1HE  LYS A  17       4.641  25.027 -15.523  1.00  1.45           H  
ATOM    295 2HE  LYS A  17       5.862  25.331 -14.279  1.00  1.45           H  
ATOM    296 1HZ  LYS A  17       5.392  27.301 -15.556  1.00  1.45           H  
ATOM    297 2HZ  LYS A  17       6.957  26.838 -15.807  1.00  1.45           H  
ATOM    298 3HZ  LYS A  17       5.817  26.556 -16.965  1.00  1.45           H  
ATOM    299  N   CYS A  18       7.332  18.472 -16.663  1.00  1.33           N  
ATOM    300  CA  CYS A  18       8.205  17.459 -17.260  1.00  1.33           C  
ATOM    301  C   CYS A  18       9.123  18.101 -18.287  1.00  1.33           C  
ATOM    302  O   CYS A  18       8.847  19.205 -18.762  1.00  1.33           O  
ATOM    303  CB  CYS A  18       7.396  16.343 -17.917  1.00  1.33           C  
ATOM    304  SG  CYS A  18       6.683  16.746 -19.514  1.00  1.33           S  
ATOM    305  H   CYS A  18       6.365  18.538 -16.943  1.00  1.33           H  
ATOM    306  HA  CYS A  18       8.818  17.017 -16.472  1.00  1.33           H  
ATOM    307 1HB  CYS A  18       8.038  15.478 -18.055  1.00  1.33           H  
ATOM    308 2HB  CYS A  18       6.586  16.048 -17.253  1.00  1.33           H  
ATOM    309  N   SER A  19      10.209  17.412 -18.646  1.00  1.22           N  
ATOM    310  CA  SER A  19      11.119  17.958 -19.659  1.00  1.22           C  
ATOM    311  C   SER A  19      10.839  17.475 -21.085  1.00  1.22           C  
ATOM    312  O   SER A  19      11.122  18.191 -22.050  1.00  1.22           O  
ATOM    313  CB  SER A  19      12.556  17.607 -19.322  1.00  1.22           C  
ATOM    314  OG  SER A  19      12.804  16.230 -19.450  1.00  1.22           O  
ATOM    315  H   SER A  19      10.378  16.500 -18.205  1.00  1.22           H  
ATOM    316  HA  SER A  19      11.018  19.043 -19.648  1.00  1.22           H  
ATOM    317 1HB  SER A  19      13.236  18.166 -19.960  1.00  1.22           H  
ATOM    318 2HB  SER A  19      12.749  17.910 -18.295  1.00  1.22           H  
ATOM    319  HG  SER A  19      11.941  15.766 -19.339  1.00  1.22           H  
ATOM    320  N   LYS A  20      10.257  16.290 -21.222  1.00  1.13           N  
ATOM    321  CA  LYS A  20       9.993  15.726 -22.544  1.00  1.13           C  
ATOM    322  C   LYS A  20       8.540  15.376 -22.763  1.00  1.13           C  
ATOM    323  O   LYS A  20       8.004  14.437 -22.174  1.00  1.13           O  
ATOM    324  CB  LYS A  20      10.829  14.467 -22.768  1.00  1.13           C  
ATOM    325  CG  LYS A  20      10.637  13.816 -24.145  1.00  1.13           C  
ATOM    326  CD  LYS A  20      11.519  12.586 -24.303  1.00  1.13           C  
ATOM    327  CE  LYS A  20      11.292  11.904 -25.641  1.00  1.13           C  
ATOM    328  NZ  LYS A  20      12.151  10.699 -25.796  1.00  1.13           N  
ATOM    329  H   LYS A  20      10.076  15.734 -20.388  1.00  1.13           H  
ATOM    330  HA  LYS A  20      10.268  16.464 -23.295  1.00  1.13           H  
ATOM    331 1HB  LYS A  20      11.887  14.709 -22.651  1.00  1.13           H  
ATOM    332 2HB  LYS A  20      10.582  13.730 -22.001  1.00  1.13           H  
ATOM    333 1HG  LYS A  20       9.592  13.519 -24.263  1.00  1.13           H  
ATOM    334 2HG  LYS A  20      10.879  14.537 -24.926  1.00  1.13           H  
ATOM    335 1HD  LYS A  20      12.568  12.874 -24.221  1.00  1.13           H  
ATOM    336 2HD  LYS A  20      11.295  11.878 -23.505  1.00  1.13           H  
ATOM    337 1HE  LYS A  20      10.247  11.609 -25.716  1.00  1.13           H  
ATOM    338 2HE  LYS A  20      11.519  12.607 -26.443  1.00  1.13           H  
ATOM    339 1HZ  LYS A  20      11.976  10.270 -26.693  1.00  1.13           H  
ATOM    340 2HZ  LYS A  20      13.122  10.967 -25.734  1.00  1.13           H  
ATOM    341 3HZ  LYS A  20      11.938  10.040 -25.059  1.00  1.13           H  
ATOM    342  N   VAL A  21       7.918  16.081 -23.688  1.00  1.08           N  
ATOM    343  CA  VAL A  21       6.513  15.856 -23.966  1.00  1.08           C  
ATOM    344  C   VAL A  21       6.314  14.988 -25.197  1.00  1.08           C  
ATOM    345  O   VAL A  21       6.936  15.208 -26.237  1.00  1.08           O  
ATOM    346  CB  VAL A  21       5.776  17.188 -24.108  1.00  1.08           C  
ATOM    347  CG1 VAL A  21       4.365  16.943 -24.476  1.00  1.08           C  
ATOM    348  CG2 VAL A  21       5.814  17.911 -22.798  1.00  1.08           C  
ATOM    349  H   VAL A  21       8.415  16.818 -24.168  1.00  1.08           H  
ATOM    350  HA  VAL A  21       6.072  15.344 -23.113  1.00  1.08           H  
ATOM    351  HB  VAL A  21       6.242  17.791 -24.885  1.00  1.08           H  
ATOM    352 1HG1 VAL A  21       3.872  17.877 -24.542  1.00  1.08           H  
ATOM    353 2HG1 VAL A  21       4.310  16.435 -25.427  1.00  1.08           H  
ATOM    354 3HG1 VAL A  21       3.897  16.336 -23.708  1.00  1.08           H  
ATOM    355 1HG2 VAL A  21       5.283  18.855 -22.884  1.00  1.08           H  
ATOM    356 2HG2 VAL A  21       5.327  17.294 -22.054  1.00  1.08           H  
ATOM    357 3HG2 VAL A  21       6.846  18.100 -22.502  1.00  1.08           H  
ATOM    358  N   LEU A  22       5.465  13.984 -25.046  1.00  1.09           N  
ATOM    359  CA  LEU A  22       5.128  13.033 -26.088  1.00  1.09           C  
ATOM    360  C   LEU A  22       3.891  13.523 -26.847  1.00  1.09           C  
ATOM    361  O   LEU A  22       3.777  13.351 -28.063  1.00  1.09           O  
ATOM    362  CB  LEU A  22       4.797  11.698 -25.440  1.00  1.09           C  
ATOM    363  CG  LEU A  22       5.879  11.101 -24.570  1.00  1.09           C  
ATOM    364  CD1 LEU A  22       5.328   9.831 -23.921  1.00  1.09           C  
ATOM    365  CD2 LEU A  22       7.124  10.842 -25.384  1.00  1.09           C  
ATOM    366  H   LEU A  22       5.018  13.890 -24.148  1.00  1.09           H  
ATOM    367  HA  LEU A  22       5.966  12.934 -26.775  1.00  1.09           H  
ATOM    368 1HB  LEU A  22       3.906  11.818 -24.829  1.00  1.09           H  
ATOM    369 2HB  LEU A  22       4.587  10.988 -26.223  1.00  1.09           H  
ATOM    370  HG  LEU A  22       6.121  11.803 -23.782  1.00  1.09           H  
ATOM    371 1HD1 LEU A  22       6.078   9.396 -23.263  1.00  1.09           H  
ATOM    372 2HD1 LEU A  22       4.445  10.089 -23.342  1.00  1.09           H  
ATOM    373 3HD1 LEU A  22       5.061   9.113 -24.694  1.00  1.09           H  
ATOM    374 1HD2 LEU A  22       7.895  10.424 -24.745  1.00  1.09           H  
ATOM    375 2HD2 LEU A  22       6.898  10.141 -26.181  1.00  1.09           H  
ATOM    376 3HD2 LEU A  22       7.477  11.782 -25.814  1.00  1.09           H  
ATOM    377  N   ALA A  23       2.956  14.135 -26.107  1.00  1.15           N  
ATOM    378  CA  ALA A  23       1.718  14.663 -26.702  1.00  1.15           C  
ATOM    379  C   ALA A  23       1.077  15.732 -25.836  1.00  1.15           C  
ATOM    380  O   ALA A  23       1.134  15.670 -24.611  1.00  1.15           O  
ATOM    381  CB  ALA A  23       0.714  13.558 -26.933  1.00  1.15           C  
ATOM    382  H   ALA A  23       3.129  14.221 -25.106  1.00  1.15           H  
ATOM    383  HA  ALA A  23       1.973  15.120 -27.660  1.00  1.15           H  
ATOM    384 1HB  ALA A  23      -0.183  13.966 -27.399  1.00  1.15           H  
ATOM    385 2HB  ALA A  23       1.166  12.832 -27.594  1.00  1.15           H  
ATOM    386 3HB  ALA A  23       0.450  13.095 -25.984  1.00  1.15           H  
ATOM    387  N   LYS A  24       0.383  16.669 -26.478  1.00  1.27           N  
ATOM    388  CA  LYS A  24      -0.334  17.738 -25.777  1.00  1.27           C  
ATOM    389  C   LYS A  24      -1.780  17.865 -26.227  1.00  1.27           C  
ATOM    390  O   LYS A  24      -2.099  17.559 -27.377  1.00  1.27           O  
ATOM    391  CB  LYS A  24       0.323  19.096 -26.045  1.00  1.27           C  
ATOM    392  CG  LYS A  24       1.730  19.251 -25.564  1.00  1.27           C  
ATOM    393  CD  LYS A  24       2.250  20.659 -25.817  1.00  1.27           C  
ATOM    394  CE  LYS A  24       3.684  20.828 -25.326  1.00  1.27           C  
ATOM    395  NZ  LYS A  24       4.191  22.212 -25.567  1.00  1.27           N  
ATOM    396  H   LYS A  24       0.367  16.659 -27.489  1.00  1.27           H  
ATOM    397  HA  LYS A  24      -0.332  17.528 -24.708  1.00  1.27           H  
ATOM    398 1HB  LYS A  24       0.317  19.292 -27.117  1.00  1.27           H  
ATOM    399 2HB  LYS A  24      -0.271  19.879 -25.573  1.00  1.27           H  
ATOM    400 1HG  LYS A  24       1.784  19.032 -24.505  1.00  1.27           H  
ATOM    401 2HG  LYS A  24       2.359  18.551 -26.106  1.00  1.27           H  
ATOM    402 1HD  LYS A  24       2.216  20.870 -26.887  1.00  1.27           H  
ATOM    403 2HD  LYS A  24       1.611  21.379 -25.304  1.00  1.27           H  
ATOM    404 1HE  LYS A  24       3.722  20.615 -24.258  1.00  1.27           H  
ATOM    405 2HE  LYS A  24       4.327  20.119 -25.849  1.00  1.27           H  
ATOM    406 1HZ  LYS A  24       5.141  22.288 -25.230  1.00  1.27           H  
ATOM    407 2HZ  LYS A  24       4.169  22.412 -26.557  1.00  1.27           H  
ATOM    408 3HZ  LYS A  24       3.607  22.876 -25.077  1.00  1.27           H  
ATOM    409  N   GLY A  25      -2.629  18.420 -25.356  1.00  1.43           N  
ATOM    410  CA  GLY A  25      -3.987  18.768 -25.772  1.00  1.43           C  
ATOM    411  C   GLY A  25      -5.112  17.986 -25.111  1.00  1.43           C  
ATOM    412  O   GLY A  25      -6.168  17.794 -25.717  1.00  1.43           O  
ATOM    413  H   GLY A  25      -2.335  18.571 -24.390  1.00  1.43           H  
ATOM    414 1HA  GLY A  25      -4.143  19.829 -25.582  1.00  1.43           H  
ATOM    415 2HA  GLY A  25      -4.067  18.643 -26.851  1.00  1.43           H  
ATOM    416  N   PHE A  26      -4.916  17.558 -23.870  1.00  1.67           N  
ATOM    417  CA  PHE A  26      -5.974  16.818 -23.205  1.00  1.67           C  
ATOM    418  C   PHE A  26      -6.571  17.762 -22.178  1.00  1.67           C  
ATOM    419  O   PHE A  26      -5.859  18.596 -21.630  1.00  1.67           O  
ATOM    420  CB  PHE A  26      -5.374  15.581 -22.576  1.00  1.67           C  
ATOM    421  CG  PHE A  26      -4.685  14.802 -23.623  1.00  1.67           C  
ATOM    422  CD1 PHE A  26      -3.383  15.152 -23.917  1.00  1.67           C  
ATOM    423  CD2 PHE A  26      -5.276  13.799 -24.344  1.00  1.67           C  
ATOM    424  CE1 PHE A  26      -2.687  14.549 -24.899  1.00  1.67           C  
ATOM    425  CE2 PHE A  26      -4.559  13.179 -25.342  1.00  1.67           C  
ATOM    426  CZ  PHE A  26      -3.263  13.574 -25.613  1.00  1.67           C  
ATOM    427  H   PHE A  26      -4.033  17.726 -23.390  1.00  1.67           H  
ATOM    428  HA  PHE A  26      -6.741  16.536 -23.923  1.00  1.67           H  
ATOM    429 1HB  PHE A  26      -4.657  15.847 -21.816  1.00  1.67           H  
ATOM    430 2HB  PHE A  26      -6.152  14.977 -22.130  1.00  1.67           H  
ATOM    431  HD1 PHE A  26      -2.918  15.944 -23.354  1.00  1.67           H  
ATOM    432  HD2 PHE A  26      -6.305  13.505 -24.133  1.00  1.67           H  
ATOM    433  HE1 PHE A  26      -1.667  14.858 -25.114  1.00  1.67           H  
ATOM    434  HE2 PHE A  26      -5.013  12.392 -25.924  1.00  1.67           H  
ATOM    435  HZ  PHE A  26      -2.712  13.119 -26.398  1.00  1.67           H  
ATOM    436  N   THR A  27      -7.857  17.655 -21.891  1.00  1.99           N  
ATOM    437  CA  THR A  27      -8.440  18.587 -20.923  1.00  1.99           C  
ATOM    438  C   THR A  27      -8.808  17.957 -19.590  1.00  1.99           C  
ATOM    439  O   THR A  27      -9.087  18.661 -18.620  1.00  1.99           O  
ATOM    440  CB  THR A  27      -9.673  19.258 -21.530  1.00  1.99           C  
ATOM    441  OG1 THR A  27     -10.647  18.258 -21.854  1.00  1.99           O  
ATOM    442  CG2 THR A  27      -9.273  20.004 -22.796  1.00  1.99           C  
ATOM    443  H   THR A  27      -8.434  16.971 -22.360  1.00  1.99           H  
ATOM    444  HA  THR A  27      -7.713  19.371 -20.717  1.00  1.99           H  
ATOM    445  HB  THR A  27     -10.100  19.958 -20.811  1.00  1.99           H  
ATOM    446  HG1 THR A  27     -10.886  17.774 -21.050  1.00  1.99           H  
ATOM    447 1HG2 THR A  27     -10.150  20.482 -23.230  1.00  1.99           H  
ATOM    448 2HG2 THR A  27      -8.528  20.764 -22.547  1.00  1.99           H  
ATOM    449 3HG2 THR A  27      -8.850  19.305 -23.518  1.00  1.99           H  
ATOM    450  N   ASN A  28      -8.822  16.633 -19.539  1.00  2.42           N  
ATOM    451  CA  ASN A  28      -9.239  15.924 -18.330  1.00  2.42           C  
ATOM    452  C   ASN A  28     -10.529  16.534 -17.795  1.00  2.42           C  
ATOM    453  O   ASN A  28     -11.585  16.360 -18.413  1.00  2.42           O  
ATOM    454  CB  ASN A  28      -8.149  15.865 -17.297  1.00  2.42           C  
ATOM    455  CG  ASN A  28      -6.973  15.121 -17.818  1.00  2.42           C  
ATOM    456  OD1 ASN A  28      -6.957  14.674 -18.982  1.00  2.42           O  
ATOM    457  ND2 ASN A  28      -6.000  14.936 -16.997  1.00  2.42           N  
ATOM    458  H   ASN A  28      -8.551  16.122 -20.360  1.00  2.42           H  
ATOM    459  HA  ASN A  28      -9.464  14.897 -18.588  1.00  2.42           H  
ATOM    460 1HB  ASN A  28      -7.857  16.849 -17.003  1.00  2.42           H  
ATOM    461 2HB  ASN A  28      -8.513  15.349 -16.405  1.00  2.42           H  
ATOM    462 1HD2 ASN A  28      -5.187  14.419 -17.293  1.00  2.42           H  
ATOM    463 2HD2 ASN A  28      -6.078  15.275 -16.064  1.00  2.42           H  
ATOM    464  N   GLY A  29     -10.456  17.173 -16.629  1.00  2.95           N  
ATOM    465  CA  GLY A  29     -11.621  17.761 -15.998  1.00  2.95           C  
ATOM    466  C   GLY A  29     -11.287  18.262 -14.593  1.00  2.95           C  
ATOM    467  O   GLY A  29     -10.163  18.054 -14.114  1.00  2.95           O  
ATOM    468  H   GLY A  29      -9.561  17.287 -16.184  1.00  2.95           H  
ATOM    469 1HA  GLY A  29     -11.975  18.585 -16.619  1.00  2.95           H  
ATOM    470 2HA  GLY A  29     -12.409  17.010 -15.948  1.00  2.95           H  
ATOM    471  N   ASP A  30     -12.247  18.924 -13.930  1.00  3.51           N  
ATOM    472  CA  ASP A  30     -13.582  19.241 -14.466  1.00  3.51           C  
ATOM    473  C   ASP A  30     -13.728  20.656 -15.017  1.00  3.51           C  
ATOM    474  O   ASP A  30     -13.024  21.583 -14.613  1.00  3.51           O  
ATOM    475  CB  ASP A  30     -14.642  19.035 -13.391  1.00  3.51           C  
ATOM    476  CG  ASP A  30     -14.839  17.590 -13.061  1.00  3.51           C  
ATOM    477  OD1 ASP A  30     -14.895  16.807 -13.974  1.00  3.51           O  
ATOM    478  OD2 ASP A  30     -14.923  17.265 -11.912  1.00  3.51           O  
ATOM    479  H   ASP A  30     -12.037  19.241 -12.994  1.00  3.51           H  
ATOM    480  HA  ASP A  30     -13.825  18.555 -15.270  1.00  3.51           H  
ATOM    481 1HB  ASP A  30     -14.353  19.568 -12.485  1.00  3.51           H  
ATOM    482 2HB  ASP A  30     -15.594  19.452 -13.725  1.00  3.51           H  
ATOM    483  N   ALA A  31     -14.706  20.815 -15.907  1.00  3.98           N  
ATOM    484  CA  ALA A  31     -15.136  22.102 -16.459  1.00  3.98           C  
ATOM    485  C   ALA A  31     -14.055  22.961 -17.126  1.00  3.98           C  
ATOM    486  O   ALA A  31     -14.054  24.183 -16.931  1.00  3.98           O  
ATOM    487  CB  ALA A  31     -15.768  22.931 -15.354  1.00  3.98           C  
ATOM    488  H   ALA A  31     -15.213  19.989 -16.199  1.00  3.98           H  
ATOM    489  HA  ALA A  31     -15.892  21.887 -17.216  1.00  3.98           H  
ATOM    490 1HB  ALA A  31     -16.147  23.860 -15.776  1.00  3.98           H  
ATOM    491 2HB  ALA A  31     -16.589  22.374 -14.904  1.00  3.98           H  
ATOM    492 3HB  ALA A  31     -15.025  23.161 -14.593  1.00  3.98           H  
ATOM    493  N   SER A  32     -13.190  22.379 -17.969  1.00  4.17           N  
ATOM    494  CA  SER A  32     -12.185  23.203 -18.654  1.00  4.17           C  
ATOM    495  C   SER A  32     -11.289  24.036 -17.742  1.00  4.17           C  
ATOM    496  O   SER A  32     -10.136  23.684 -17.496  1.00  4.17           O  
ATOM    497  CB  SER A  32     -12.836  24.124 -19.683  1.00  4.17           C  
ATOM    498  OG  SER A  32     -11.856  24.877 -20.372  1.00  4.17           O  
ATOM    499  H   SER A  32     -13.216  21.382 -18.112  1.00  4.17           H  
ATOM    500  HA  SER A  32     -11.532  22.522 -19.202  1.00  4.17           H  
ATOM    501 1HB  SER A  32     -13.379  23.512 -20.398  1.00  4.17           H  
ATOM    502 2HB  SER A  32     -13.557  24.793 -19.230  1.00  4.17           H  
ATOM    503  HG  SER A  32     -12.315  25.271 -21.126  1.00  4.17           H  
ATOM    504  N   GLN A  33     -11.757  25.240 -17.432  1.00  3.98           N  
ATOM    505  CA  GLN A  33     -11.048  26.266 -16.673  1.00  3.98           C  
ATOM    506  C   GLN A  33      -9.855  26.809 -17.449  1.00  3.98           C  
ATOM    507  O   GLN A  33      -9.001  27.490 -16.883  1.00  3.98           O  
ATOM    508  CB  GLN A  33     -10.525  25.680 -15.343  1.00  3.98           C  
ATOM    509  CG  GLN A  33     -11.578  25.030 -14.425  1.00  3.98           C  
ATOM    510  CD  GLN A  33     -10.935  24.420 -13.155  1.00  3.98           C  
ATOM    511  OE1 GLN A  33     -10.157  25.072 -12.421  1.00  3.98           O  
ATOM    512  NE2 GLN A  33     -11.251  23.150 -12.891  1.00  3.98           N  
ATOM    513  H   GLN A  33     -12.731  25.388 -17.653  1.00  3.98           H  
ATOM    514  HA  GLN A  33     -11.736  27.086 -16.470  1.00  3.98           H  
ATOM    515 1HB  GLN A  33      -9.763  24.951 -15.534  1.00  3.98           H  
ATOM    516 2HB  GLN A  33     -10.056  26.477 -14.775  1.00  3.98           H  
ATOM    517 1HG  GLN A  33     -12.298  25.786 -14.119  1.00  3.98           H  
ATOM    518 2HG  GLN A  33     -12.091  24.228 -14.959  1.00  3.98           H  
ATOM    519 1HE2 GLN A  33     -10.876  22.691 -12.089  1.00  3.98           H  
ATOM    520 2HE2 GLN A  33     -11.883  22.630 -13.512  1.00  3.98           H  
ATOM    521  N   GLY A  34      -9.794  26.513 -18.756  1.00  3.46           N  
ATOM    522  CA  GLY A  34      -8.700  26.978 -19.596  1.00  3.46           C  
ATOM    523  C   GLY A  34      -7.453  26.108 -19.412  1.00  3.46           C  
ATOM    524  O   GLY A  34      -6.381  26.433 -19.924  1.00  3.46           O  
ATOM    525  H   GLY A  34     -10.527  25.945 -19.184  1.00  3.46           H  
ATOM    526 1HA  GLY A  34      -9.011  26.955 -20.640  1.00  3.46           H  
ATOM    527 2HA  GLY A  34      -8.466  28.012 -19.350  1.00  3.46           H  
ATOM    528  N   LYS A  35      -7.588  25.023 -18.651  1.00  2.81           N  
ATOM    529  CA  LYS A  35      -6.479  24.148 -18.323  1.00  2.81           C  
ATOM    530  C   LYS A  35      -6.306  23.019 -19.326  1.00  2.81           C  
ATOM    531  O   LYS A  35      -7.250  22.622 -20.011  1.00  2.81           O  
ATOM    532  CB  LYS A  35      -6.694  23.635 -16.899  1.00  2.81           C  
ATOM    533  CG  LYS A  35      -6.642  24.794 -15.885  1.00  2.81           C  
ATOM    534  CD  LYS A  35      -6.956  24.403 -14.446  1.00  2.81           C  
ATOM    535  CE  LYS A  35      -6.864  25.653 -13.553  1.00  2.81           C  
ATOM    536  NZ  LYS A  35      -7.336  25.417 -12.161  1.00  2.81           N  
ATOM    537  H   LYS A  35      -8.503  24.783 -18.266  1.00  2.81           H  
ATOM    538  HA  LYS A  35      -5.565  24.739 -18.336  1.00  2.81           H  
ATOM    539 1HB  LYS A  35      -7.671  23.153 -16.824  1.00  2.81           H  
ATOM    540 2HB  LYS A  35      -5.932  22.898 -16.646  1.00  2.81           H  
ATOM    541 1HG  LYS A  35      -5.652  25.243 -15.916  1.00  2.81           H  
ATOM    542 2HG  LYS A  35      -7.360  25.551 -16.190  1.00  2.81           H  
ATOM    543 1HD  LYS A  35      -7.959  23.986 -14.379  1.00  2.81           H  
ATOM    544 2HD  LYS A  35      -6.245  23.656 -14.097  1.00  2.81           H  
ATOM    545 1HE  LYS A  35      -5.823  25.967 -13.518  1.00  2.81           H  
ATOM    546 2HE  LYS A  35      -7.461  26.452 -13.996  1.00  2.81           H  
ATOM    547 1HZ  LYS A  35      -7.242  26.268 -11.630  1.00  2.81           H  
ATOM    548 2HZ  LYS A  35      -8.337  25.150 -12.185  1.00  2.81           H  
ATOM    549 3HZ  LYS A  35      -6.796  24.689 -11.727  1.00  2.81           H  
ATOM    550  N   SER A  36      -5.089  22.496 -19.402  1.00  2.20           N  
ATOM    551  CA  SER A  36      -4.813  21.367 -20.274  1.00  2.20           C  
ATOM    552  C   SER A  36      -3.674  20.523 -19.732  1.00  2.20           C  
ATOM    553  O   SER A  36      -2.903  20.969 -18.879  1.00  2.20           O  
ATOM    554  CB  SER A  36      -4.483  21.841 -21.672  1.00  2.20           C  
ATOM    555  OG  SER A  36      -3.269  22.538 -21.691  1.00  2.20           O  
ATOM    556  H   SER A  36      -4.348  22.877 -18.834  1.00  2.20           H  
ATOM    557  HA  SER A  36      -5.703  20.741 -20.320  1.00  2.20           H  
ATOM    558 1HB  SER A  36      -4.428  20.979 -22.341  1.00  2.20           H  
ATOM    559 2HB  SER A  36      -5.285  22.485 -22.034  1.00  2.20           H  
ATOM    560  HG  SER A  36      -2.604  21.905 -21.404  1.00  2.20           H  
ATOM    561  N   PHE A  37      -3.580  19.310 -20.261  1.00  1.74           N  
ATOM    562  CA  PHE A  37      -2.613  18.295 -19.868  1.00  1.74           C  
ATOM    563  C   PHE A  37      -1.819  17.754 -21.049  1.00  1.74           C  
ATOM    564  O   PHE A  37      -2.218  17.892 -22.226  1.00  1.74           O  
ATOM    565  CB  PHE A  37      -3.356  17.165 -19.150  1.00  1.74           C  
ATOM    566  CG  PHE A  37      -4.063  17.679 -17.948  1.00  1.74           C  
ATOM    567  CD1 PHE A  37      -5.324  18.242 -18.079  1.00  1.74           C  
ATOM    568  CD2 PHE A  37      -3.491  17.627 -16.697  1.00  1.74           C  
ATOM    569  CE1 PHE A  37      -5.984  18.766 -16.997  1.00  1.74           C  
ATOM    570  CE2 PHE A  37      -4.158  18.151 -15.602  1.00  1.74           C  
ATOM    571  CZ  PHE A  37      -5.404  18.721 -15.758  1.00  1.74           C  
ATOM    572  H   PHE A  37      -4.276  19.057 -20.953  1.00  1.74           H  
ATOM    573  HA  PHE A  37      -1.907  18.742 -19.167  1.00  1.74           H  
ATOM    574 1HB  PHE A  37      -4.085  16.716 -19.806  1.00  1.74           H  
ATOM    575 2HB  PHE A  37      -2.653  16.391 -18.840  1.00  1.74           H  
ATOM    576  HD1 PHE A  37      -5.785  18.281 -19.066  1.00  1.74           H  
ATOM    577  HD2 PHE A  37      -2.498  17.183 -16.581  1.00  1.74           H  
ATOM    578  HE1 PHE A  37      -6.972  19.215 -17.129  1.00  1.74           H  
ATOM    579  HE2 PHE A  37      -3.700  18.126 -14.612  1.00  1.74           H  
ATOM    580  HZ  PHE A  37      -5.928  19.136 -14.896  1.00  1.74           H  
ATOM    581  N   SER A  38      -0.698  17.119 -20.709  1.00  1.43           N  
ATOM    582  CA  SER A  38       0.181  16.475 -21.669  1.00  1.43           C  
ATOM    583  C   SER A  38       0.761  15.146 -21.172  1.00  1.43           C  
ATOM    584  O   SER A  38       0.798  14.857 -19.971  1.00  1.43           O  
ATOM    585  CB  SER A  38       1.315  17.431 -21.993  1.00  1.43           C  
ATOM    586  OG  SER A  38       2.075  17.746 -20.863  1.00  1.43           O  
ATOM    587  H   SER A  38      -0.427  17.097 -19.727  1.00  1.43           H  
ATOM    588  HA  SER A  38      -0.388  16.274 -22.576  1.00  1.43           H  
ATOM    589 1HB  SER A  38       1.953  16.983 -22.727  1.00  1.43           H  
ATOM    590 2HB  SER A  38       0.908  18.337 -22.424  1.00  1.43           H  
ATOM    591  HG  SER A  38       2.247  16.912 -20.415  1.00  1.43           H  
ATOM    592  N   TYR A  39       1.219  14.337 -22.125  1.00  1.26           N  
ATOM    593  CA  TYR A  39       1.906  13.089 -21.816  1.00  1.26           C  
ATOM    594  C   TYR A  39       3.375  13.317 -21.924  1.00  1.26           C  
ATOM    595  O   TYR A  39       3.826  13.895 -22.914  1.00  1.26           O  
ATOM    596  CB  TYR A  39       1.531  11.971 -22.766  1.00  1.26           C  
ATOM    597  CG  TYR A  39       0.221  11.436 -22.581  1.00  1.26           C  
ATOM    598  CD1 TYR A  39      -0.843  12.021 -23.176  1.00  1.26           C  
ATOM    599  CD2 TYR A  39       0.078  10.309 -21.825  1.00  1.26           C  
ATOM    600  CE1 TYR A  39      -2.067  11.474 -23.005  1.00  1.26           C  
ATOM    601  CE2 TYR A  39      -1.146   9.755 -21.664  1.00  1.26           C  
ATOM    602  CZ  TYR A  39      -2.210  10.344 -22.255  1.00  1.26           C  
ATOM    603  OH  TYR A  39      -3.419   9.816 -22.122  1.00  1.26           O  
ATOM    604  H   TYR A  39       1.136  14.643 -23.091  1.00  1.26           H  
ATOM    605  HA  TYR A  39       1.674  12.793 -20.797  1.00  1.26           H  
ATOM    606 1HB  TYR A  39       1.605  12.332 -23.794  1.00  1.26           H  
ATOM    607 2HB  TYR A  39       2.245  11.156 -22.658  1.00  1.26           H  
ATOM    608  HD1 TYR A  39      -0.707  12.912 -23.779  1.00  1.26           H  
ATOM    609  HD2 TYR A  39       0.944   9.862 -21.365  1.00  1.26           H  
ATOM    610  HE1 TYR A  39      -2.934  11.912 -23.461  1.00  1.26           H  
ATOM    611  HE2 TYR A  39      -1.272   8.852 -21.069  1.00  1.26           H  
ATOM    612  HH  TYR A  39      -4.027  10.249 -22.763  1.00  1.26           H  
ATOM    613  N   CYS A  40       4.105  12.814 -20.948  1.00  1.18           N  
ATOM    614  CA  CYS A  40       5.537  12.967 -20.884  1.00  1.18           C  
ATOM    615  C   CYS A  40       6.291  11.640 -20.859  1.00  1.18           C  
ATOM    616  O   CYS A  40       5.771  10.610 -20.415  1.00  1.18           O  
ATOM    617  CB  CYS A  40       5.864  13.783 -19.662  1.00  1.18           C  
ATOM    618  SG  CYS A  40       5.119  15.450 -19.675  1.00  1.18           S  
ATOM    619  H   CYS A  40       3.631  12.336 -20.189  1.00  1.18           H  
ATOM    620  HA  CYS A  40       5.849  13.515 -21.761  1.00  1.18           H  
ATOM    621 1HB  CYS A  40       5.470  13.261 -18.813  1.00  1.18           H  
ATOM    622 2HB  CYS A  40       6.944  13.870 -19.555  1.00  1.18           H  
ATOM    623  N   GLY A  41       7.538  11.694 -21.324  1.00  1.17           N  
ATOM    624  CA  GLY A  41       8.438  10.538 -21.397  1.00  1.17           C  
ATOM    625  C   GLY A  41       9.831  10.808 -20.829  1.00  1.17           C  
ATOM    626  O   GLY A  41      10.830  10.396 -21.424  1.00  1.17           O  
ATOM    627  H   GLY A  41       7.870  12.604 -21.653  1.00  1.17           H  
ATOM    628 1HA  GLY A  41       7.988   9.699 -20.862  1.00  1.17           H  
ATOM    629 2HA  GLY A  41       8.531  10.225 -22.434  1.00  1.17           H  
ATOM    630  N   ASP A  42       9.912  11.511 -19.696  1.00  1.19           N  
ATOM    631  CA  ASP A  42      11.215  11.844 -19.103  1.00  1.19           C  
ATOM    632  C   ASP A  42      12.075  10.622 -18.773  1.00  1.19           C  
ATOM    633  O   ASP A  42      13.300  10.675 -18.892  1.00  1.19           O  
ATOM    634  CB  ASP A  42      11.047  12.702 -17.849  1.00  1.19           C  
ATOM    635  CG  ASP A  42      10.642  14.097 -18.189  1.00  1.19           C  
ATOM    636  OD1 ASP A  42      10.715  14.431 -19.331  1.00  1.19           O  
ATOM    637  OD2 ASP A  42      10.335  14.878 -17.349  1.00  1.19           O  
ATOM    638  H   ASP A  42       9.057  11.813 -19.254  1.00  1.19           H  
ATOM    639  HA  ASP A  42      11.766  12.440 -19.832  1.00  1.19           H  
ATOM    640 1HB  ASP A  42      10.309  12.260 -17.186  1.00  1.19           H  
ATOM    641 2HB  ASP A  42      11.990  12.731 -17.302  1.00  1.19           H  
ATOM    642  N   ILE A  43      11.451   9.531 -18.355  1.00  1.21           N  
ATOM    643  CA  ILE A  43      12.200   8.317 -18.085  1.00  1.21           C  
ATOM    644  C   ILE A  43      11.781   7.308 -19.153  1.00  1.21           C  
ATOM    645  O   ILE A  43      10.616   6.930 -19.152  1.00  1.21           O  
ATOM    646  CB  ILE A  43      11.910   7.721 -16.703  1.00  1.21           C  
ATOM    647  CG1 ILE A  43      12.221   8.702 -15.620  1.00  1.21           C  
ATOM    648  CG2 ILE A  43      12.770   6.491 -16.508  1.00  1.21           C  
ATOM    649  CD1 ILE A  43      11.804   8.204 -14.272  1.00  1.21           C  
ATOM    650  H   ILE A  43      10.446   9.544 -18.261  1.00  1.21           H  
ATOM    651  HA  ILE A  43      13.256   8.539 -18.120  1.00  1.21           H  
ATOM    652  HB  ILE A  43      10.854   7.455 -16.623  1.00  1.21           H  
ATOM    653 1HG1 ILE A  43      13.289   8.919 -15.612  1.00  1.21           H  
ATOM    654 2HG1 ILE A  43      11.682   9.628 -15.820  1.00  1.21           H  
ATOM    655 1HG2 ILE A  43      12.578   6.081 -15.538  1.00  1.21           H  
ATOM    656 2HG2 ILE A  43      12.540   5.758 -17.268  1.00  1.21           H  
ATOM    657 3HG2 ILE A  43      13.821   6.769 -16.578  1.00  1.21           H  
ATOM    658 1HD1 ILE A  43      12.025   8.958 -13.554  1.00  1.21           H  
ATOM    659 2HD1 ILE A  43      10.737   8.000 -14.262  1.00  1.21           H  
ATOM    660 3HD1 ILE A  43      12.342   7.300 -14.033  1.00  1.21           H  
ATOM    661  N   PRO A  44      12.676   6.811 -20.025  1.00  1.21           N  
ATOM    662  CA  PRO A  44      12.391   5.911 -21.145  1.00  1.21           C  
ATOM    663  C   PRO A  44      11.506   4.701 -20.822  1.00  1.21           C  
ATOM    664  O   PRO A  44      10.763   4.218 -21.685  1.00  1.21           O  
ATOM    665  CB  PRO A  44      13.800   5.454 -21.541  1.00  1.21           C  
ATOM    666  CG  PRO A  44      14.687   6.617 -21.185  1.00  1.21           C  
ATOM    667  CD  PRO A  44      14.108   7.185 -19.917  1.00  1.21           C  
ATOM    668  HA  PRO A  44      11.936   6.503 -21.956  1.00  1.21           H  
ATOM    669 1HB  PRO A  44      14.061   4.533 -20.997  1.00  1.21           H  
ATOM    670 2HB  PRO A  44      13.828   5.210 -22.612  1.00  1.21           H  
ATOM    671 1HG  PRO A  44      15.727   6.276 -21.063  1.00  1.21           H  
ATOM    672 2HG  PRO A  44      14.690   7.352 -22.005  1.00  1.21           H  
ATOM    673 1HD  PRO A  44      14.576   6.738 -19.030  1.00  1.21           H  
ATOM    674 2HD  PRO A  44      14.239   8.279 -19.972  1.00  1.21           H  
ATOM    675  N   GLY A  45      11.576   4.216 -19.583  1.00  1.20           N  
ATOM    676  CA  GLY A  45      10.805   3.057 -19.170  1.00  1.20           C  
ATOM    677  C   GLY A  45       9.337   3.371 -18.868  1.00  1.20           C  
ATOM    678  O   GLY A  45       8.550   2.455 -18.611  1.00  1.20           O  
ATOM    679  H   GLY A  45      12.183   4.653 -18.910  1.00  1.20           H  
ATOM    680 1HA  GLY A  45      10.865   2.291 -19.941  1.00  1.20           H  
ATOM    681 2HA  GLY A  45      11.266   2.633 -18.279  1.00  1.20           H  
ATOM    682  N   ALA A  46       8.933   4.643 -18.913  1.00  1.18           N  
ATOM    683  CA  ALA A  46       7.545   4.912 -18.574  1.00  1.18           C  
ATOM    684  C   ALA A  46       6.917   6.153 -19.218  1.00  1.18           C  
ATOM    685  O   ALA A  46       7.588   7.093 -19.635  1.00  1.18           O  
ATOM    686  CB  ALA A  46       7.410   5.040 -17.079  1.00  1.18           C  
ATOM    687  H   ALA A  46       9.573   5.401 -19.142  1.00  1.18           H  
ATOM    688  HA  ALA A  46       6.976   4.060 -18.909  1.00  1.18           H  
ATOM    689 1HB  ALA A  46       6.361   5.176 -16.876  1.00  1.18           H  
ATOM    690 2HB  ALA A  46       7.758   4.139 -16.599  1.00  1.18           H  
ATOM    691 3HB  ALA A  46       7.977   5.897 -16.723  1.00  1.18           H  
ATOM    692  N   ILE A  47       5.587   6.139 -19.248  1.00  1.19           N  
ATOM    693  CA  ILE A  47       4.764   7.244 -19.743  1.00  1.19           C  
ATOM    694  C   ILE A  47       3.943   7.852 -18.614  1.00  1.19           C  
ATOM    695  O   ILE A  47       3.318   7.130 -17.835  1.00  1.19           O  
ATOM    696  CB  ILE A  47       3.791   6.769 -20.840  1.00  1.19           C  
ATOM    697  CG1 ILE A  47       4.549   6.214 -22.013  1.00  1.19           C  
ATOM    698  CG2 ILE A  47       2.877   7.902 -21.281  1.00  1.19           C  
ATOM    699  CD1 ILE A  47       3.657   5.511 -22.996  1.00  1.19           C  
ATOM    700  H   ILE A  47       5.131   5.293 -18.909  1.00  1.19           H  
ATOM    701  HA  ILE A  47       5.415   8.018 -20.152  1.00  1.19           H  
ATOM    702  HB  ILE A  47       3.180   5.954 -20.442  1.00  1.19           H  
ATOM    703 1HG1 ILE A  47       5.087   7.012 -22.521  1.00  1.19           H  
ATOM    704 2HG1 ILE A  47       5.266   5.502 -21.641  1.00  1.19           H  
ATOM    705 1HG2 ILE A  47       2.192   7.540 -22.040  1.00  1.19           H  
ATOM    706 2HG2 ILE A  47       2.307   8.262 -20.432  1.00  1.19           H  
ATOM    707 3HG2 ILE A  47       3.474   8.715 -21.685  1.00  1.19           H  
ATOM    708 1HD1 ILE A  47       4.259   5.095 -23.790  1.00  1.19           H  
ATOM    709 2HD1 ILE A  47       3.141   4.716 -22.487  1.00  1.19           H  
ATOM    710 3HD1 ILE A  47       2.930   6.203 -23.404  1.00  1.19           H  
ATOM    711  N   PHE A  48       3.911   9.176 -18.509  1.00  1.24           N  
ATOM    712  CA  PHE A  48       3.105   9.754 -17.430  1.00  1.24           C  
ATOM    713  C   PHE A  48       2.354  10.994 -17.857  1.00  1.24           C  
ATOM    714  O   PHE A  48       2.642  11.581 -18.898  1.00  1.24           O  
ATOM    715  CB  PHE A  48       3.973  10.034 -16.202  1.00  1.24           C  
ATOM    716  CG  PHE A  48       5.040  11.073 -16.341  1.00  1.24           C  
ATOM    717  CD1 PHE A  48       4.819  12.392 -15.947  1.00  1.24           C  
ATOM    718  CD2 PHE A  48       6.272  10.731 -16.868  1.00  1.24           C  
ATOM    719  CE1 PHE A  48       5.827  13.334 -16.058  1.00  1.24           C  
ATOM    720  CE2 PHE A  48       7.268  11.662 -16.987  1.00  1.24           C  
ATOM    721  CZ  PHE A  48       7.059  12.963 -16.575  1.00  1.24           C  
ATOM    722  H   PHE A  48       4.451   9.753 -19.157  1.00  1.24           H  
ATOM    723  HA  PHE A  48       2.355   9.022 -17.134  1.00  1.24           H  
ATOM    724 1HB  PHE A  48       3.314  10.351 -15.412  1.00  1.24           H  
ATOM    725 2HB  PHE A  48       4.439   9.105 -15.872  1.00  1.24           H  
ATOM    726  HD1 PHE A  48       3.847  12.674 -15.535  1.00  1.24           H  
ATOM    727  HD2 PHE A  48       6.452   9.702 -17.189  1.00  1.24           H  
ATOM    728  HE1 PHE A  48       5.652  14.365 -15.737  1.00  1.24           H  
ATOM    729  HE2 PHE A  48       8.222  11.365 -17.394  1.00  1.24           H  
ATOM    730  HZ  PHE A  48       7.862  13.691 -16.660  1.00  1.24           H  
ATOM    731  N   ILE A  49       1.359  11.381 -17.061  1.00  1.36           N  
ATOM    732  CA  ILE A  49       0.533  12.530 -17.419  1.00  1.36           C  
ATOM    733  C   ILE A  49       0.663  13.662 -16.401  1.00  1.36           C  
ATOM    734  O   ILE A  49       0.552  13.442 -15.182  1.00  1.36           O  
ATOM    735  CB  ILE A  49      -0.938  12.129 -17.506  1.00  1.36           C  
ATOM    736  CG1 ILE A  49      -1.128  11.024 -18.460  1.00  1.36           C  
ATOM    737  CG2 ILE A  49      -1.733  13.326 -18.093  1.00  1.36           C  
ATOM    738  CD1 ILE A  49      -2.474  10.415 -18.355  1.00  1.36           C  
ATOM    739  H   ILE A  49       1.168  10.858 -16.217  1.00  1.36           H  
ATOM    740  HA  ILE A  49       0.852  12.906 -18.388  1.00  1.36           H  
ATOM    741  HB  ILE A  49      -1.308  11.844 -16.536  1.00  1.36           H  
ATOM    742 1HG1 ILE A  49      -1.006  11.428 -19.452  1.00  1.36           H  
ATOM    743 2HG1 ILE A  49      -0.385  10.249 -18.299  1.00  1.36           H  
ATOM    744 1HG2 ILE A  49      -2.785  13.059 -18.179  1.00  1.36           H  
ATOM    745 2HG2 ILE A  49      -1.640  14.195 -17.475  1.00  1.36           H  
ATOM    746 3HG2 ILE A  49      -1.339  13.561 -19.082  1.00  1.36           H  
ATOM    747 1HD1 ILE A  49      -2.570   9.636 -19.096  1.00  1.36           H  
ATOM    748 2HD1 ILE A  49      -2.616   9.995 -17.358  1.00  1.36           H  
ATOM    749 3HD1 ILE A  49      -3.205  11.182 -18.529  1.00  1.36           H  
ATOM    750  N   SER A  50       0.914  14.859 -16.922  1.00  1.51           N  
ATOM    751  CA  SER A  50       1.128  16.054 -16.116  1.00  1.51           C  
ATOM    752  C   SER A  50       0.720  17.332 -16.855  1.00  1.51           C  
ATOM    753  O   SER A  50       0.313  17.298 -18.020  1.00  1.51           O  
ATOM    754  CB  SER A  50       2.589  16.143 -15.722  1.00  1.51           C  
ATOM    755  OG  SER A  50       3.384  16.390 -16.843  1.00  1.51           O  
ATOM    756  H   SER A  50       0.963  14.930 -17.941  1.00  1.51           H  
ATOM    757  HA  SER A  50       0.520  15.979 -15.214  1.00  1.51           H  
ATOM    758 1HB  SER A  50       2.726  16.943 -14.992  1.00  1.51           H  
ATOM    759 2HB  SER A  50       2.900  15.214 -15.246  1.00  1.51           H  
ATOM    760  HG  SER A  50       3.034  17.196 -17.238  1.00  1.51           H  
ATOM    761  N   SER A  51       0.821  18.458 -16.154  1.00  1.68           N  
ATOM    762  CA  SER A  51       0.482  19.785 -16.660  1.00  1.68           C  
ATOM    763  C   SER A  51       1.428  20.818 -16.081  1.00  1.68           C  
ATOM    764  O   SER A  51       2.322  20.504 -15.295  1.00  1.68           O  
ATOM    765  CB  SER A  51      -0.904  20.207 -16.229  1.00  1.68           C  
ATOM    766  OG  SER A  51      -0.924  20.481 -14.854  1.00  1.68           O  
ATOM    767  H   SER A  51       1.114  18.385 -15.187  1.00  1.68           H  
ATOM    768  HA  SER A  51       0.563  19.791 -17.749  1.00  1.68           H  
ATOM    769 1HB  SER A  51      -1.217  21.086 -16.787  1.00  1.68           H  
ATOM    770 2HB  SER A  51      -1.590  19.438 -16.454  1.00  1.68           H  
ATOM    771  HG  SER A  51      -0.829  19.615 -14.409  1.00  1.68           H  
ATOM    772  N   SER A  52       1.193  22.074 -16.429  1.00  1.80           N  
ATOM    773  CA  SER A  52       1.973  23.194 -15.920  1.00  1.80           C  
ATOM    774  C   SER A  52       1.831  23.358 -14.391  1.00  1.80           C  
ATOM    775  O   SER A  52       2.585  24.111 -13.773  1.00  1.80           O  
ATOM    776  CB  SER A  52       1.550  24.465 -16.624  1.00  1.80           C  
ATOM    777  OG  SER A  52       0.238  24.808 -16.294  1.00  1.80           O  
ATOM    778  H   SER A  52       0.444  22.263 -17.079  1.00  1.80           H  
ATOM    779  HA  SER A  52       3.022  23.006 -16.147  1.00  1.80           H  
ATOM    780 1HB  SER A  52       2.220  25.273 -16.338  1.00  1.80           H  
ATOM    781 2HB  SER A  52       1.636  24.334 -17.701  1.00  1.80           H  
ATOM    782  HG  SER A  52       0.185  24.719 -15.338  1.00  1.80           H  
ATOM    783  N   LYS A  53       0.819  22.697 -13.800  1.00  1.86           N  
ATOM    784  CA  LYS A  53       0.547  22.728 -12.370  1.00  1.86           C  
ATOM    785  C   LYS A  53       0.914  21.396 -11.690  1.00  1.86           C  
ATOM    786  O   LYS A  53       0.516  21.157 -10.540  1.00  1.86           O  
ATOM    787  CB  LYS A  53      -0.924  23.062 -12.107  1.00  1.86           C  
ATOM    788  CG  LYS A  53      -1.375  24.430 -12.642  1.00  1.86           C  
ATOM    789  CD  LYS A  53      -0.644  25.577 -11.932  1.00  1.86           C  
ATOM    790  CE  LYS A  53      -1.154  26.945 -12.387  1.00  1.86           C  
ATOM    791  NZ  LYS A  53      -0.419  28.063 -11.720  1.00  1.86           N  
ATOM    792  H   LYS A  53       0.224  22.086 -14.356  1.00  1.86           H  
ATOM    793  HA  LYS A  53       1.161  23.508 -11.920  1.00  1.86           H  
ATOM    794 1HB  LYS A  53      -1.551  22.295 -12.567  1.00  1.86           H  
ATOM    795 2HB  LYS A  53      -1.114  23.040 -11.034  1.00  1.86           H  
ATOM    796 1HG  LYS A  53      -1.181  24.486 -13.710  1.00  1.86           H  
ATOM    797 2HG  LYS A  53      -2.447  24.541 -12.482  1.00  1.86           H  
ATOM    798 1HD  LYS A  53      -0.785  25.486 -10.854  1.00  1.86           H  
ATOM    799 2HD  LYS A  53       0.426  25.511 -12.147  1.00  1.86           H  
ATOM    800 1HE  LYS A  53      -1.024  27.032 -13.466  1.00  1.86           H  
ATOM    801 2HE  LYS A  53      -2.214  27.029 -12.150  1.00  1.86           H  
ATOM    802 1HZ  LYS A  53      -0.782  28.948 -12.046  1.00  1.86           H  
ATOM    803 2HZ  LYS A  53      -0.541  27.999 -10.719  1.00  1.86           H  
ATOM    804 3HZ  LYS A  53       0.566  28.000 -11.943  1.00  1.86           H  
ATOM    805  N   GLY A  54       1.658  20.535 -12.399  1.00  1.83           N  
ATOM    806  CA  GLY A  54       2.057  19.240 -11.855  1.00  1.83           C  
ATOM    807  C   GLY A  54       1.177  18.085 -12.324  1.00  1.83           C  
ATOM    808  O   GLY A  54       0.743  18.034 -13.475  1.00  1.83           O  
ATOM    809  H   GLY A  54       1.961  20.768 -13.343  1.00  1.83           H  
ATOM    810 1HA  GLY A  54       3.086  19.041 -12.161  1.00  1.83           H  
ATOM    811 2HA  GLY A  54       2.059  19.283 -10.768  1.00  1.83           H  
ATOM    812  N   TYR A  55       0.971  17.108 -11.459  1.00  1.74           N  
ATOM    813  CA  TYR A  55       0.311  15.863 -11.843  1.00  1.74           C  
ATOM    814  C   TYR A  55      -1.095  16.025 -12.319  1.00  1.74           C  
ATOM    815  O   TYR A  55      -1.783  16.965 -11.949  1.00  1.74           O  
ATOM    816  CB  TYR A  55       0.276  14.905 -10.679  1.00  1.74           C  
ATOM    817  CG  TYR A  55       1.550  14.408 -10.421  1.00  1.74           C  
ATOM    818  CD1 TYR A  55       1.985  14.226  -9.142  1.00  1.74           C  
ATOM    819  CD2 TYR A  55       2.344  14.145 -11.491  1.00  1.74           C  
ATOM    820  CE1 TYR A  55       3.232  13.767  -8.958  1.00  1.74           C  
ATOM    821  CE2 TYR A  55       3.560  13.693 -11.291  1.00  1.74           C  
ATOM    822  CZ  TYR A  55       4.001  13.498 -10.043  1.00  1.74           C  
ATOM    823  OH  TYR A  55       5.209  13.055  -9.866  1.00  1.74           O  
ATOM    824  H   TYR A  55       1.324  17.214 -10.518  1.00  1.74           H  
ATOM    825  HA  TYR A  55       0.877  15.415 -12.660  1.00  1.74           H  
ATOM    826 1HB  TYR A  55      -0.095  15.409  -9.786  1.00  1.74           H  
ATOM    827 2HB  TYR A  55      -0.394  14.068 -10.897  1.00  1.74           H  
ATOM    828  HD1 TYR A  55       1.343  14.453  -8.289  1.00  1.74           H  
ATOM    829  HD2 TYR A  55       1.981  14.302 -12.508  1.00  1.74           H  
ATOM    830  HE1 TYR A  55       3.630  13.619  -7.962  1.00  1.74           H  
ATOM    831  HE2 TYR A  55       4.201  13.483 -12.137  1.00  1.74           H  
ATOM    832  HH  TYR A  55       5.483  13.268  -8.972  1.00  1.74           H  
ATOM    833  N   THR A  56      -1.512  15.104 -13.157  1.00  1.62           N  
ATOM    834  CA  THR A  56      -2.884  15.071 -13.608  1.00  1.62           C  
ATOM    835  C   THR A  56      -3.946  14.790 -12.552  1.00  1.62           C  
ATOM    836  O   THR A  56      -3.689  14.346 -11.423  1.00  1.62           O  
ATOM    837  CB  THR A  56      -3.064  14.017 -14.688  1.00  1.62           C  
ATOM    838  OG1 THR A  56      -4.392  14.095 -15.215  1.00  1.62           O  
ATOM    839  CG2 THR A  56      -2.826  12.631 -14.136  1.00  1.62           C  
ATOM    840  H   THR A  56      -0.859  14.401 -13.508  1.00  1.62           H  
ATOM    841  HA  THR A  56      -3.104  16.040 -14.036  1.00  1.62           H  
ATOM    842  HB  THR A  56      -2.370  14.215 -15.461  1.00  1.62           H  
ATOM    843  HG1 THR A  56      -5.005  13.557 -14.635  1.00  1.62           H  
ATOM    844 1HG2 THR A  56      -2.962  11.897 -14.925  1.00  1.62           H  
ATOM    845 2HG2 THR A  56      -1.810  12.565 -13.743  1.00  1.62           H  
ATOM    846 3HG2 THR A  56      -3.538  12.431 -13.333  1.00  1.62           H  
ATOM    847  N   ASN A  57      -5.167  15.037 -12.989  1.00  1.51           N  
ATOM    848  CA  ASN A  57      -6.369  14.745 -12.243  1.00  1.51           C  
ATOM    849  C   ASN A  57      -6.801  13.366 -12.679  1.00  1.51           C  
ATOM    850  O   ASN A  57      -6.226  12.812 -13.623  1.00  1.51           O  
ATOM    851  CB  ASN A  57      -7.471  15.757 -12.532  1.00  1.51           C  
ATOM    852  CG  ASN A  57      -8.531  15.793 -11.475  1.00  1.51           C  
ATOM    853  OD1 ASN A  57      -8.511  14.957 -10.572  1.00  1.51           O  
ATOM    854  ND2 ASN A  57      -9.452  16.713 -11.566  1.00  1.51           N  
ATOM    855  H   ASN A  57      -5.247  15.431 -13.918  1.00  1.51           H  
ATOM    856  HA  ASN A  57      -6.149  14.723 -11.174  1.00  1.51           H  
ATOM    857 1HB  ASN A  57      -7.037  16.750 -12.629  1.00  1.51           H  
ATOM    858 2HB  ASN A  57      -7.943  15.517 -13.486  1.00  1.51           H  
ATOM    859 1HD2 ASN A  57     -10.154  16.765 -10.840  1.00  1.51           H  
ATOM    860 2HD2 ASN A  57      -9.465  17.361 -12.346  1.00  1.51           H  
ATOM    861  N   MET A  58      -7.793  12.823 -12.004  1.00  1.43           N  
ATOM    862  CA  MET A  58      -8.360  11.552 -12.398  1.00  1.43           C  
ATOM    863  C   MET A  58      -9.861  11.521 -12.224  1.00  1.43           C  
ATOM    864  O   MET A  58     -10.450  12.277 -11.431  1.00  1.43           O  
ATOM    865  CB  MET A  58      -7.740  10.367 -11.651  1.00  1.43           C  
ATOM    866  CG  MET A  58      -7.925  10.330 -10.167  1.00  1.43           C  
ATOM    867  SD  MET A  58      -7.363   8.766  -9.459  1.00  1.43           S  
ATOM    868  CE  MET A  58      -8.771   7.728  -9.727  1.00  1.43           C  
ATOM    869  H   MET A  58      -8.174  13.345 -11.226  1.00  1.43           H  
ATOM    870  HA  MET A  58      -8.162  11.420 -13.460  1.00  1.43           H  
ATOM    871 1HB  MET A  58      -8.151   9.438 -12.034  1.00  1.43           H  
ATOM    872 2HB  MET A  58      -6.689  10.366 -11.835  1.00  1.43           H  
ATOM    873 1HG  MET A  58      -7.385  11.150  -9.689  1.00  1.43           H  
ATOM    874 2HG  MET A  58      -8.960  10.433  -9.959  1.00  1.43           H  
ATOM    875 1HE  MET A  58      -8.568   6.732  -9.349  1.00  1.43           H  
ATOM    876 2HE  MET A  58      -9.631   8.143  -9.209  1.00  1.43           H  
ATOM    877 3HE  MET A  58      -8.989   7.684 -10.796  1.00  1.43           H  
ATOM    878  N   ASP A  59     -10.473  10.626 -12.985  1.00  1.38           N  
ATOM    879  CA  ASP A  59     -11.905  10.401 -12.914  1.00  1.38           C  
ATOM    880  C   ASP A  59     -12.149   8.962 -12.503  1.00  1.38           C  
ATOM    881  O   ASP A  59     -11.208   8.195 -12.300  1.00  1.38           O  
ATOM    882  CB  ASP A  59     -12.571  10.735 -14.265  1.00  1.38           C  
ATOM    883  CG  ASP A  59     -14.062  11.161 -14.198  1.00  1.38           C  
ATOM    884  OD1 ASP A  59     -14.727  10.794 -13.263  1.00  1.38           O  
ATOM    885  OD2 ASP A  59     -14.506  11.840 -15.088  1.00  1.38           O  
ATOM    886  H   ASP A  59      -9.883  10.072 -13.611  1.00  1.38           H  
ATOM    887  HA  ASP A  59     -12.331  11.047 -12.147  1.00  1.38           H  
ATOM    888 1HB  ASP A  59     -11.999  11.509 -14.780  1.00  1.38           H  
ATOM    889 2HB  ASP A  59     -12.534   9.844 -14.879  1.00  1.38           H  
ATOM    890  N   ILE A  60     -13.406   8.589 -12.446  1.00  1.37           N  
ATOM    891  CA  ILE A  60     -13.787   7.262 -12.002  1.00  1.37           C  
ATOM    892  C   ILE A  60     -14.959   6.603 -12.741  1.00  1.37           C  
ATOM    893  O   ILE A  60     -15.974   7.250 -13.041  1.00  1.37           O  
ATOM    894  CB  ILE A  60     -14.086   7.365 -10.519  1.00  1.37           C  
ATOM    895  CG1 ILE A  60     -14.393   6.064  -9.964  1.00  1.37           C  
ATOM    896  CG2 ILE A  60     -15.108   8.373 -10.226  1.00  1.37           C  
ATOM    897  CD1 ILE A  60     -14.470   6.169  -8.567  1.00  1.37           C  
ATOM    898  H   ILE A  60     -14.114   9.289 -12.654  1.00  1.37           H  
ATOM    899  HA  ILE A  60     -12.925   6.628 -12.119  1.00  1.37           H  
ATOM    900  HB  ILE A  60     -13.177   7.668 -10.026  1.00  1.37           H  
ATOM    901 1HG1 ILE A  60     -15.342   5.680 -10.337  1.00  1.37           H  
ATOM    902 2HG1 ILE A  60     -13.595   5.360 -10.230  1.00  1.37           H  
ATOM    903 1HG2 ILE A  60     -15.253   8.438  -9.153  1.00  1.37           H  
ATOM    904 2HG2 ILE A  60     -14.786   9.342 -10.616  1.00  1.37           H  
ATOM    905 3HG2 ILE A  60     -15.995   8.085 -10.682  1.00  1.37           H  
ATOM    906 1HD1 ILE A  60     -14.680   5.217  -8.129  1.00  1.37           H  
ATOM    907 2HD1 ILE A  60     -13.566   6.558  -8.177  1.00  1.37           H  
ATOM    908 3HD1 ILE A  60     -15.276   6.861  -8.341  1.00  1.37           H  
ATOM    909  N   ASP A  61     -14.855   5.287 -12.970  1.00  1.39           N  
ATOM    910  CA  ASP A  61     -15.967   4.577 -13.612  1.00  1.39           C  
ATOM    911  C   ASP A  61     -16.175   3.102 -13.208  1.00  1.39           C  
ATOM    912  O   ASP A  61     -15.376   2.508 -12.470  1.00  1.39           O  
ATOM    913  CB  ASP A  61     -15.734   4.657 -15.129  1.00  1.39           C  
ATOM    914  CG  ASP A  61     -14.411   3.983 -15.592  1.00  1.39           C  
ATOM    915  OD1 ASP A  61     -14.009   3.002 -15.000  1.00  1.39           O  
ATOM    916  OD2 ASP A  61     -13.822   4.482 -16.519  1.00  1.39           O  
ATOM    917  H   ASP A  61     -13.980   4.818 -12.725  1.00  1.39           H  
ATOM    918  HA  ASP A  61     -16.889   5.109 -13.370  1.00  1.39           H  
ATOM    919 1HB  ASP A  61     -16.558   4.177 -15.653  1.00  1.39           H  
ATOM    920 2HB  ASP A  61     -15.725   5.701 -15.443  1.00  1.39           H  
ATOM    921  N   CYS A  62     -17.239   2.502 -13.752  1.00  1.48           N  
ATOM    922  CA  CYS A  62     -17.603   1.111 -13.505  1.00  1.48           C  
ATOM    923  C   CYS A  62     -17.702   0.283 -14.791  1.00  1.48           C  
ATOM    924  O   CYS A  62     -18.684  -0.418 -14.988  1.00  1.48           O  
ATOM    925  CB  CYS A  62     -18.926   0.999 -12.754  1.00  1.48           C  
ATOM    926  SG  CYS A  62     -18.914   1.610 -11.046  1.00  1.48           S  
ATOM    927  H   CYS A  62     -17.847   3.048 -14.371  1.00  1.48           H  
ATOM    928  HA  CYS A  62     -16.825   0.665 -12.882  1.00  1.48           H  
ATOM    929 1HB  CYS A  62     -19.687   1.561 -13.297  1.00  1.48           H  
ATOM    930 2HB  CYS A  62     -19.244  -0.040 -12.734  1.00  1.48           H  
ATOM    931  N   ASP A  63     -16.708   0.388 -15.674  1.00  1.63           N  
ATOM    932  CA  ASP A  63     -16.816  -0.348 -16.941  1.00  1.63           C  
ATOM    933  C   ASP A  63     -16.498  -1.822 -16.768  1.00  1.63           C  
ATOM    934  O   ASP A  63     -16.093  -2.241 -15.690  1.00  1.63           O  
ATOM    935  CB  ASP A  63     -15.815   0.206 -17.968  1.00  1.63           C  
ATOM    936  CG  ASP A  63     -14.301  -0.057 -17.605  1.00  1.63           C  
ATOM    937  OD1 ASP A  63     -14.027  -0.801 -16.683  1.00  1.63           O  
ATOM    938  OD2 ASP A  63     -13.448   0.470 -18.292  1.00  1.63           O  
ATOM    939  H   ASP A  63     -15.909   0.980 -15.480  1.00  1.63           H  
ATOM    940  HA  ASP A  63     -17.832  -0.251 -17.321  1.00  1.63           H  
ATOM    941 1HB  ASP A  63     -16.017  -0.234 -18.940  1.00  1.63           H  
ATOM    942 2HB  ASP A  63     -15.965   1.285 -18.065  1.00  1.63           H  
ATOM    943  N   GLY A  64     -16.627  -2.611 -17.833  1.00  1.85           N  
ATOM    944  CA  GLY A  64     -16.257  -4.019 -17.744  1.00  1.85           C  
ATOM    945  C   GLY A  64     -17.000  -4.675 -16.585  1.00  1.85           C  
ATOM    946  O   GLY A  64     -18.174  -4.385 -16.344  1.00  1.85           O  
ATOM    947  H   GLY A  64     -17.004  -2.231 -18.703  1.00  1.85           H  
ATOM    948 1HA  GLY A  64     -16.488  -4.529 -18.679  1.00  1.85           H  
ATOM    949 2HA  GLY A  64     -15.180  -4.104 -17.587  1.00  1.85           H  
ATOM    950  N   ALA A  65     -16.301  -5.538 -15.835  1.00  2.09           N  
ATOM    951  CA  ALA A  65     -16.904  -6.212 -14.682  1.00  2.09           C  
ATOM    952  C   ALA A  65     -18.290  -6.734 -15.019  1.00  2.09           C  
ATOM    953  O   ALA A  65     -18.478  -7.454 -16.003  1.00  2.09           O  
ATOM    954  CB  ALA A  65     -16.970  -5.256 -13.506  1.00  2.09           C  
ATOM    955  H   ALA A  65     -15.325  -5.717 -16.064  1.00  2.09           H  
ATOM    956  HA  ALA A  65     -16.287  -7.067 -14.419  1.00  2.09           H  
ATOM    957 1HB  ALA A  65     -17.376  -5.771 -12.641  1.00  2.09           H  
ATOM    958 2HB  ALA A  65     -15.986  -4.916 -13.266  1.00  2.09           H  
ATOM    959 3HB  ALA A  65     -17.592  -4.392 -13.758  1.00  2.09           H  
ATOM    960  N   ASN A  66     -19.258  -6.389 -14.178  1.00  2.30           N  
ATOM    961  CA  ASN A  66     -20.647  -6.704 -14.422  1.00  2.30           C  
ATOM    962  C   ASN A  66     -21.162  -5.685 -15.398  1.00  2.30           C  
ATOM    963  O   ASN A  66     -21.307  -4.513 -15.048  1.00  2.30           O  
ATOM    964  CB  ASN A  66     -21.451  -6.678 -13.139  1.00  2.30           C  
ATOM    965  CG  ASN A  66     -22.923  -7.024 -13.343  1.00  2.30           C  
ATOM    966  OD1 ASN A  66     -23.604  -6.566 -14.292  1.00  2.30           O  
ATOM    967  ND2 ASN A  66     -23.438  -7.837 -12.447  1.00  2.30           N  
ATOM    968  H   ASN A  66     -19.034  -5.837 -13.371  1.00  2.30           H  
ATOM    969  HA  ASN A  66     -20.722  -7.688 -14.887  1.00  2.30           H  
ATOM    970 1HB  ASN A  66     -21.021  -7.387 -12.428  1.00  2.30           H  
ATOM    971 2HB  ASN A  66     -21.381  -5.687 -12.693  1.00  2.30           H  
ATOM    972 1HD2 ASN A  66     -24.399  -8.112 -12.511  1.00  2.30           H  
ATOM    973 2HD2 ASN A  66     -22.870  -8.184 -11.701  1.00  2.30           H  
ATOM    974  N   ASN A  67     -21.489  -6.125 -16.604  1.00  2.41           N  
ATOM    975  CA  ASN A  67     -21.863  -5.231 -17.692  1.00  2.41           C  
ATOM    976  C   ASN A  67     -22.917  -4.153 -17.379  1.00  2.41           C  
ATOM    977  O   ASN A  67     -23.052  -3.187 -18.135  1.00  2.41           O  
ATOM    978  CB  ASN A  67     -22.312  -6.059 -18.880  1.00  2.41           C  
ATOM    979  CG  ASN A  67     -23.535  -6.876 -18.580  1.00  2.41           C  
ATOM    980  OD1 ASN A  67     -23.534  -7.689 -17.647  1.00  2.41           O  
ATOM    981  ND2 ASN A  67     -24.576  -6.687 -19.354  1.00  2.41           N  
ATOM    982  H   ASN A  67     -21.383  -7.112 -16.796  1.00  2.41           H  
ATOM    983  HA  ASN A  67     -20.952  -4.714 -17.972  1.00  2.41           H  
ATOM    984 1HB  ASN A  67     -22.530  -5.403 -19.720  1.00  2.41           H  
ATOM    985 2HB  ASN A  67     -21.500  -6.721 -19.185  1.00  2.41           H  
ATOM    986 1HD2 ASN A  67     -25.415  -7.208 -19.197  1.00  2.41           H  
ATOM    987 2HD2 ASN A  67     -24.531  -6.022 -20.098  1.00  2.41           H  
ATOM    988  N   SER A  68     -23.675  -4.317 -16.288  1.00  2.39           N  
ATOM    989  CA  SER A  68     -24.709  -3.362 -15.900  1.00  2.39           C  
ATOM    990  C   SER A  68     -24.153  -2.137 -15.148  1.00  2.39           C  
ATOM    991  O   SER A  68     -24.896  -1.200 -14.859  1.00  2.39           O  
ATOM    992  CB  SER A  68     -25.764  -4.045 -15.048  1.00  2.39           C  
ATOM    993  OG  SER A  68     -25.243  -4.456 -13.813  1.00  2.39           O  
ATOM    994  H   SER A  68     -23.517  -5.131 -15.691  1.00  2.39           H  
ATOM    995  HA  SER A  68     -25.192  -3.004 -16.810  1.00  2.39           H  
ATOM    996 1HB  SER A  68     -26.592  -3.358 -14.884  1.00  2.39           H  
ATOM    997 2HB  SER A  68     -26.156  -4.910 -15.582  1.00  2.39           H  
ATOM    998  HG  SER A  68     -24.691  -5.236 -14.007  1.00  2.39           H  
ATOM    999  N   ALA A  69     -22.856  -2.160 -14.806  1.00  2.24           N  
ATOM   1000  CA  ALA A  69     -22.182  -1.094 -14.039  1.00  2.24           C  
ATOM   1001  C   ALA A  69     -22.871  -0.858 -12.684  1.00  2.24           C  
ATOM   1002  O   ALA A  69     -22.964   0.267 -12.195  1.00  2.24           O  
ATOM   1003  CB  ALA A  69     -22.154   0.205 -14.845  1.00  2.24           C  
ATOM   1004  H   ALA A  69     -22.304  -2.970 -15.086  1.00  2.24           H  
ATOM   1005  HA  ALA A  69     -21.153  -1.414 -13.853  1.00  2.24           H  
ATOM   1006 1HB  ALA A  69     -21.634   0.970 -14.283  1.00  2.24           H  
ATOM   1007 2HB  ALA A  69     -21.632   0.028 -15.790  1.00  2.24           H  
ATOM   1008 3HB  ALA A  69     -23.162   0.549 -15.049  1.00  2.24           H  
ATOM   1009  N   GLY A  70     -23.271  -1.950 -12.036  1.00  2.04           N  
ATOM   1010  CA  GLY A  70     -23.993  -1.954 -10.757  1.00  2.04           C  
ATOM   1011  C   GLY A  70     -23.331  -1.273  -9.550  1.00  2.04           C  
ATOM   1012  O   GLY A  70     -23.998  -1.033  -8.544  1.00  2.04           O  
ATOM   1013  H   GLY A  70     -23.126  -2.839 -12.495  1.00  2.04           H  
ATOM   1014 1HA  GLY A  70     -24.965  -1.486 -10.923  1.00  2.04           H  
ATOM   1015 2HA  GLY A  70     -24.209  -2.989 -10.493  1.00  2.04           H  
ATOM   1016  N   LYS A  71     -22.035  -0.978  -9.615  1.00  1.86           N  
ATOM   1017  CA  LYS A  71     -21.379  -0.322  -8.484  1.00  1.86           C  
ATOM   1018  C   LYS A  71     -21.428   1.206  -8.558  1.00  1.86           C  
ATOM   1019  O   LYS A  71     -20.938   1.881  -7.650  1.00  1.86           O  
ATOM   1020  CB  LYS A  71     -19.942  -0.809  -8.317  1.00  1.86           C  
ATOM   1021  CG  LYS A  71     -19.823  -2.287  -8.016  1.00  1.86           C  
ATOM   1022  CD  LYS A  71     -20.491  -2.638  -6.697  1.00  1.86           C  
ATOM   1023  CE  LYS A  71     -20.287  -4.103  -6.340  1.00  1.86           C  
ATOM   1024  NZ  LYS A  71     -20.983  -4.462  -5.073  1.00  1.86           N  
ATOM   1025  H   LYS A  71     -21.516  -1.185 -10.453  1.00  1.86           H  
ATOM   1026  HA  LYS A  71     -21.912  -0.608  -7.578  1.00  1.86           H  
ATOM   1027 1HB  LYS A  71     -19.381  -0.621  -9.227  1.00  1.86           H  
ATOM   1028 2HB  LYS A  71     -19.464  -0.263  -7.513  1.00  1.86           H  
ATOM   1029 1HG  LYS A  71     -20.281  -2.865  -8.816  1.00  1.86           H  
ATOM   1030 2HG  LYS A  71     -18.772  -2.551  -7.948  1.00  1.86           H  
ATOM   1031 1HD  LYS A  71     -20.078  -2.017  -5.902  1.00  1.86           H  
ATOM   1032 2HD  LYS A  71     -21.563  -2.438  -6.771  1.00  1.86           H  
ATOM   1033 1HE  LYS A  71     -20.676  -4.724  -7.146  1.00  1.86           H  
ATOM   1034 2HE  LYS A  71     -19.220  -4.298  -6.227  1.00  1.86           H  
ATOM   1035 1HZ  LYS A  71     -20.830  -5.438  -4.865  1.00  1.86           H  
ATOM   1036 2HZ  LYS A  71     -20.622  -3.896  -4.318  1.00  1.86           H  
ATOM   1037 3HZ  LYS A  71     -21.975  -4.291  -5.179  1.00  1.86           H  
ATOM   1038  N   CYS A  72     -22.020   1.750  -9.628  1.00  1.76           N  
ATOM   1039  CA  CYS A  72     -22.135   3.200  -9.774  1.00  1.76           C  
ATOM   1040  C   CYS A  72     -23.591   3.654  -9.981  1.00  1.76           C  
ATOM   1041  O   CYS A  72     -24.323   3.085 -10.791  1.00  1.76           O  
ATOM   1042  CB  CYS A  72     -21.344   3.700 -11.004  1.00  1.76           C  
ATOM   1043  SG  CYS A  72     -19.473   3.566 -11.027  1.00  1.76           S  
ATOM   1044  H   CYS A  72     -22.400   1.151 -10.364  1.00  1.76           H  
ATOM   1045  HA  CYS A  72     -21.745   3.681  -8.878  1.00  1.76           H  
ATOM   1046 1HB  CYS A  72     -21.717   3.182 -11.890  1.00  1.76           H  
ATOM   1047 2HB  CYS A  72     -21.585   4.756 -11.146  1.00  1.76           H  
ATOM   1048  N   ALA A  73     -23.988   4.739  -9.302  1.00  1.77           N  
ATOM   1049  CA  ALA A  73     -25.274   5.402  -9.526  1.00  1.77           C  
ATOM   1050  C   ALA A  73     -25.182   6.294 -10.761  1.00  1.77           C  
ATOM   1051  O   ALA A  73     -26.191   6.649 -11.376  1.00  1.77           O  
ATOM   1052  CB  ALA A  73     -25.659   6.241  -8.323  1.00  1.77           C  
ATOM   1053  H   ALA A  73     -23.373   5.139  -8.594  1.00  1.77           H  
ATOM   1054  HA  ALA A  73     -26.031   4.640  -9.703  1.00  1.77           H  
ATOM   1055 1HB  ALA A  73     -26.617   6.722  -8.509  1.00  1.77           H  
ATOM   1056 2HB  ALA A  73     -25.731   5.607  -7.443  1.00  1.77           H  
ATOM   1057 3HB  ALA A  73     -24.892   7.002  -8.162  1.00  1.77           H  
ATOM   1058  N   ASN A  74     -23.943   6.603 -11.134  1.00  1.87           N  
ATOM   1059  CA  ASN A  74     -23.605   7.455 -12.264  1.00  1.87           C  
ATOM   1060  C   ASN A  74     -22.895   6.601 -13.318  1.00  1.87           C  
ATOM   1061  O   ASN A  74     -23.159   5.405 -13.409  1.00  1.87           O  
ATOM   1062  CB  ASN A  74     -22.746   8.592 -11.772  1.00  1.87           C  
ATOM   1063  CG  ASN A  74     -23.507   9.530 -10.913  1.00  1.87           C  
ATOM   1064  OD1 ASN A  74     -24.325  10.351 -11.361  1.00  1.87           O  
ATOM   1065  ND2 ASN A  74     -23.272   9.390  -9.643  1.00  1.87           N  
ATOM   1066  H   ASN A  74     -23.181   6.310 -10.512  1.00  1.87           H  
ATOM   1067  HA  ASN A  74     -24.519   7.847 -12.709  1.00  1.87           H  
ATOM   1068 1HB  ASN A  74     -21.913   8.187 -11.198  1.00  1.87           H  
ATOM   1069 2HB  ASN A  74     -22.334   9.153 -12.596  1.00  1.87           H  
ATOM   1070 1HD2 ASN A  74     -23.741   9.960  -8.974  1.00  1.87           H  
ATOM   1071 2HD2 ASN A  74     -22.617   8.662  -9.345  1.00  1.87           H  
ATOM   1072  N   ASP A  75     -22.059   7.199 -14.172  1.00  2.04           N  
ATOM   1073  CA  ASP A  75     -21.473   6.464 -15.291  1.00  2.04           C  
ATOM   1074  C   ASP A  75     -22.515   5.748 -16.163  1.00  2.04           C  
ATOM   1075  O   ASP A  75     -22.356   4.558 -16.454  1.00  2.04           O  
ATOM   1076  CB  ASP A  75     -20.433   5.455 -14.796  1.00  2.04           C  
ATOM   1077  CG  ASP A  75     -19.623   4.847 -15.930  1.00  2.04           C  
ATOM   1078  OD1 ASP A  75     -19.647   5.387 -17.017  1.00  2.04           O  
ATOM   1079  OD2 ASP A  75     -18.936   3.863 -15.694  1.00  2.04           O  
ATOM   1080  H   ASP A  75     -21.804   8.178 -14.077  1.00  2.04           H  
ATOM   1081  HA  ASP A  75     -20.933   7.177 -15.913  1.00  2.04           H  
ATOM   1082 1HB  ASP A  75     -19.751   5.948 -14.100  1.00  2.04           H  
ATOM   1083 2HB  ASP A  75     -20.926   4.643 -14.252  1.00  2.04           H  
ATOM   1084  N   PRO A  76     -23.506   6.486 -16.726  1.00  2.21           N  
ATOM   1085  CA  PRO A  76     -24.602   5.988 -17.551  1.00  2.21           C  
ATOM   1086  C   PRO A  76     -24.109   5.355 -18.846  1.00  2.21           C  
ATOM   1087  O   PRO A  76     -24.832   4.604 -19.496  1.00  2.21           O  
ATOM   1088  CB  PRO A  76     -25.422   7.254 -17.835  1.00  2.21           C  
ATOM   1089  CG  PRO A  76     -24.447   8.395 -17.680  1.00  2.21           C  
ATOM   1090  CD  PRO A  76     -23.523   7.968 -16.570  1.00  2.21           C  
ATOM   1091  HA  PRO A  76     -25.187   5.264 -16.966  1.00  2.21           H  
ATOM   1092 1HB  PRO A  76     -25.853   7.199 -18.846  1.00  2.21           H  
ATOM   1093 2HB  PRO A  76     -26.264   7.316 -17.131  1.00  2.21           H  
ATOM   1094 1HG  PRO A  76     -23.921   8.570 -18.630  1.00  2.21           H  
ATOM   1095 2HG  PRO A  76     -24.988   9.323 -17.444  1.00  2.21           H  
ATOM   1096 1HD  PRO A  76     -22.540   8.424 -16.730  1.00  2.21           H  
ATOM   1097 2HD  PRO A  76     -23.975   8.258 -15.613  1.00  2.21           H  
ATOM   1098  N   SER A  77     -22.870   5.670 -19.222  1.00  2.31           N  
ATOM   1099  CA  SER A  77     -22.252   5.140 -20.419  1.00  2.31           C  
ATOM   1100  C   SER A  77     -22.183   3.613 -20.325  1.00  2.31           C  
ATOM   1101  O   SER A  77     -22.234   2.906 -21.341  1.00  2.31           O  
ATOM   1102  CB  SER A  77     -20.865   5.735 -20.569  1.00  2.31           C  
ATOM   1103  OG  SER A  77     -20.247   5.306 -21.750  1.00  2.31           O  
ATOM   1104  H   SER A  77     -22.325   6.291 -18.648  1.00  2.31           H  
ATOM   1105  HA  SER A  77     -22.855   5.412 -21.281  1.00  2.31           H  
ATOM   1106 1HB  SER A  77     -20.934   6.820 -20.561  1.00  2.31           H  
ATOM   1107 2HB  SER A  77     -20.255   5.439 -19.707  1.00  2.31           H  
ATOM   1108  HG  SER A  77     -20.842   5.556 -22.465  1.00  2.31           H  
ATOM   1109  N   GLY A  78     -21.961   3.102 -19.111  1.00  2.30           N  
ATOM   1110  CA  GLY A  78     -21.888   1.671 -18.848  1.00  2.30           C  
ATOM   1111  C   GLY A  78     -20.595   1.030 -19.324  1.00  2.30           C  
ATOM   1112  O   GLY A  78     -19.799   0.547 -18.529  1.00  2.30           O  
ATOM   1113  H   GLY A  78     -21.917   3.732 -18.305  1.00  2.30           H  
ATOM   1114 1HA  GLY A  78     -21.993   1.511 -17.774  1.00  2.30           H  
ATOM   1115 2HA  GLY A  78     -22.736   1.178 -19.320  1.00  2.30           H  
ATOM   1116  N   GLN A  79     -20.401   0.997 -20.647  1.00  2.17           N  
ATOM   1117  CA  GLN A  79     -19.212   0.375 -21.238  1.00  2.17           C  
ATOM   1118  C   GLN A  79     -19.014  -1.017 -20.654  1.00  2.17           C  
ATOM   1119  O   GLN A  79     -17.938  -1.352 -20.151  1.00  2.17           O  
ATOM   1120  CB  GLN A  79     -17.988   1.267 -21.036  1.00  2.17           C  
ATOM   1121  CG  GLN A  79     -18.130   2.599 -21.731  1.00  2.17           C  
ATOM   1122  CD  GLN A  79     -16.982   3.546 -21.487  1.00  2.17           C  
ATOM   1123  OE1 GLN A  79     -15.811   3.163 -21.425  1.00  2.17           O  
ATOM   1124  NE2 GLN A  79     -17.324   4.816 -21.360  1.00  2.17           N  
ATOM   1125  H   GLN A  79     -21.105   1.453 -21.227  1.00  2.17           H  
ATOM   1126  HA  GLN A  79     -19.375   0.270 -22.311  1.00  2.17           H  
ATOM   1127 1HB  GLN A  79     -17.836   1.457 -19.973  1.00  2.17           H  
ATOM   1128 2HB  GLN A  79     -17.098   0.765 -21.415  1.00  2.17           H  
ATOM   1129 1HG  GLN A  79     -18.205   2.427 -22.802  1.00  2.17           H  
ATOM   1130 2HG  GLN A  79     -19.043   3.072 -21.369  1.00  2.17           H  
ATOM   1131 1HE2 GLN A  79     -16.630   5.515 -21.195  1.00  2.17           H  
ATOM   1132 2HE2 GLN A  79     -18.304   5.072 -21.439  1.00  2.17           H  
ATOM   1133  N   GLY A  80     -20.068  -1.828 -20.760  1.00  1.97           N  
ATOM   1134  CA  GLY A  80     -20.138  -3.159 -20.173  1.00  1.97           C  
ATOM   1135  C   GLY A  80     -19.009  -4.115 -20.548  1.00  1.97           C  
ATOM   1136  O   GLY A  80     -18.709  -5.023 -19.773  1.00  1.97           O  
ATOM   1137  H   GLY A  80     -20.887  -1.466 -21.226  1.00  1.97           H  
ATOM   1138 1HA  GLY A  80     -20.142  -3.028 -19.091  1.00  1.97           H  
ATOM   1139 2HA  GLY A  80     -21.094  -3.609 -20.433  1.00  1.97           H  
ATOM   1140  N   GLU A  81     -18.417  -3.952 -21.731  1.00  1.75           N  
ATOM   1141  CA  GLU A  81     -17.310  -4.816 -22.131  1.00  1.75           C  
ATOM   1142  C   GLU A  81     -16.111  -3.976 -22.548  1.00  1.75           C  
ATOM   1143  O   GLU A  81     -16.260  -2.903 -23.141  1.00  1.75           O  
ATOM   1144  CB  GLU A  81     -17.688  -5.788 -23.257  1.00  1.75           C  
ATOM   1145  CG  GLU A  81     -18.757  -6.815 -22.882  1.00  1.75           C  
ATOM   1146  CD  GLU A  81     -18.970  -7.849 -23.958  1.00  1.75           C  
ATOM   1147  OE1 GLU A  81     -19.088  -7.493 -25.103  1.00  1.75           O  
ATOM   1148  OE2 GLU A  81     -18.981  -9.021 -23.628  1.00  1.75           O  
ATOM   1149  H   GLU A  81     -18.715  -3.199 -22.331  1.00  1.75           H  
ATOM   1150  HA  GLU A  81     -17.015  -5.413 -21.268  1.00  1.75           H  
ATOM   1151 1HB  GLU A  81     -18.043  -5.227 -24.120  1.00  1.75           H  
ATOM   1152 2HB  GLU A  81     -16.798  -6.339 -23.565  1.00  1.75           H  
ATOM   1153 1HG  GLU A  81     -18.446  -7.313 -21.961  1.00  1.75           H  
ATOM   1154 2HG  GLU A  81     -19.695  -6.297 -22.683  1.00  1.75           H  
ATOM   1155  N   THR A  82     -14.930  -4.497 -22.255  1.00  1.57           N  
ATOM   1156  CA  THR A  82     -13.657  -3.835 -22.543  1.00  1.57           C  
ATOM   1157  C   THR A  82     -13.188  -4.066 -23.995  1.00  1.57           C  
ATOM   1158  O   THR A  82     -13.278  -5.178 -24.519  1.00  1.57           O  
ATOM   1159  CB  THR A  82     -12.570  -4.320 -21.561  1.00  1.57           C  
ATOM   1160  OG1 THR A  82     -13.025  -4.127 -20.228  1.00  1.57           O  
ATOM   1161  CG2 THR A  82     -11.321  -3.480 -21.703  1.00  1.57           C  
ATOM   1162  H   THR A  82     -14.932  -5.399 -21.755  1.00  1.57           H  
ATOM   1163  HA  THR A  82     -13.789  -2.765 -22.404  1.00  1.57           H  
ATOM   1164  HB  THR A  82     -12.331  -5.378 -21.746  1.00  1.57           H  
ATOM   1165  HG1 THR A  82     -13.572  -4.903 -19.991  1.00  1.57           H  
ATOM   1166 1HG2 THR A  82     -10.596  -3.821 -21.002  1.00  1.57           H  
ATOM   1167 2HG2 THR A  82     -10.927  -3.545 -22.649  1.00  1.57           H  
ATOM   1168 3HG2 THR A  82     -11.581  -2.448 -21.493  1.00  1.57           H  
ATOM   1169  N   ALA A  83     -12.628  -3.025 -24.631  1.00  1.44           N  
ATOM   1170  CA  ALA A  83     -12.065  -3.088 -25.998  1.00  1.44           C  
ATOM   1171  C   ALA A  83     -10.966  -4.149 -26.144  1.00  1.44           C  
ATOM   1172  O   ALA A  83     -10.671  -4.614 -27.241  1.00  1.44           O  
ATOM   1173  CB  ALA A  83     -11.468  -1.739 -26.378  1.00  1.44           C  
ATOM   1174  H   ALA A  83     -12.603  -2.112 -24.161  1.00  1.44           H  
ATOM   1175  HA  ALA A  83     -12.875  -3.339 -26.683  1.00  1.44           H  
ATOM   1176 1HB  ALA A  83     -11.082  -1.779 -27.392  1.00  1.44           H  
ATOM   1177 2HB  ALA A  83     -12.240  -0.968 -26.313  1.00  1.44           H  
ATOM   1178 3HB  ALA A  83     -10.661  -1.493 -25.698  1.00  1.44           H  
ATOM   1179  N   PHE A  84     -10.351  -4.507 -25.032  1.00  1.35           N  
ATOM   1180  CA  PHE A  84      -9.273  -5.471 -24.948  1.00  1.35           C  
ATOM   1181  C   PHE A  84      -9.768  -6.886 -24.705  1.00  1.35           C  
ATOM   1182  O   PHE A  84      -8.954  -7.793 -24.553  1.00  1.35           O  
ATOM   1183  CB  PHE A  84      -8.313  -5.110 -23.809  1.00  1.35           C  
ATOM   1184  CG  PHE A  84      -7.516  -3.875 -24.049  1.00  1.35           C  
ATOM   1185  CD1 PHE A  84      -7.423  -3.340 -25.322  1.00  1.35           C  
ATOM   1186  CD2 PHE A  84      -6.825  -3.256 -23.021  1.00  1.35           C  
ATOM   1187  CE1 PHE A  84      -6.668  -2.219 -25.557  1.00  1.35           C  
ATOM   1188  CE2 PHE A  84      -6.068  -2.133 -23.265  1.00  1.35           C  
ATOM   1189  CZ  PHE A  84      -5.989  -1.620 -24.526  1.00  1.35           C  
ATOM   1190  H   PHE A  84     -10.673  -4.077 -24.191  1.00  1.35           H  
ATOM   1191  HA  PHE A  84      -8.726  -5.458 -25.892  1.00  1.35           H  
ATOM   1192 1HB  PHE A  84      -8.870  -4.988 -22.882  1.00  1.35           H  
ATOM   1193 2HB  PHE A  84      -7.614  -5.933 -23.657  1.00  1.35           H  
ATOM   1194  HD1 PHE A  84      -7.954  -3.821 -26.147  1.00  1.35           H  
ATOM   1195  HD2 PHE A  84      -6.878  -3.660 -22.014  1.00  1.35           H  
ATOM   1196  HE1 PHE A  84      -6.603  -1.808 -26.562  1.00  1.35           H  
ATOM   1197  HE2 PHE A  84      -5.532  -1.636 -22.466  1.00  1.35           H  
ATOM   1198  HZ  PHE A  84      -5.389  -0.732 -24.702  1.00  1.35           H  
ATOM   1199  N   LYS A  85     -11.084  -7.113 -24.718  1.00  1.30           N  
ATOM   1200  CA  LYS A  85     -11.640  -8.450 -24.483  1.00  1.30           C  
ATOM   1201  C   LYS A  85     -10.947  -9.533 -25.324  1.00  1.30           C  
ATOM   1202  O   LYS A  85     -10.684 -10.635 -24.831  1.00  1.30           O  
ATOM   1203  CB  LYS A  85     -13.146  -8.456 -24.781  1.00  1.30           C  
ATOM   1204  CG  LYS A  85     -13.855  -9.800 -24.539  1.00  1.30           C  
ATOM   1205  CD  LYS A  85     -15.366  -9.697 -24.851  1.00  1.30           C  
ATOM   1206  CE  LYS A  85     -16.078 -11.037 -24.662  1.00  1.30           C  
ATOM   1207  NZ  LYS A  85     -17.525 -10.977 -25.074  1.00  1.30           N  
ATOM   1208  H   LYS A  85     -11.737  -6.341 -24.847  1.00  1.30           H  
ATOM   1209  HA  LYS A  85     -11.508  -8.691 -23.432  1.00  1.30           H  
ATOM   1210 1HB  LYS A  85     -13.637  -7.716 -24.144  1.00  1.30           H  
ATOM   1211 2HB  LYS A  85     -13.313  -8.155 -25.816  1.00  1.30           H  
ATOM   1212 1HG  LYS A  85     -13.408 -10.570 -25.171  1.00  1.30           H  
ATOM   1213 2HG  LYS A  85     -13.729 -10.092 -23.493  1.00  1.30           H  
ATOM   1214 1HD  LYS A  85     -15.824  -8.963 -24.177  1.00  1.30           H  
ATOM   1215 2HD  LYS A  85     -15.511  -9.357 -25.876  1.00  1.30           H  
ATOM   1216 1HE  LYS A  85     -15.572 -11.797 -25.254  1.00  1.30           H  
ATOM   1217 2HE  LYS A  85     -16.023 -11.317 -23.607  1.00  1.30           H  
ATOM   1218 1HZ  LYS A  85     -17.958 -11.871 -24.929  1.00  1.30           H  
ATOM   1219 2HZ  LYS A  85     -18.031 -10.270 -24.521  1.00  1.30           H  
ATOM   1220 3HZ  LYS A  85     -17.591 -10.726 -26.045  1.00  1.30           H  
ATOM   1221  N   SER A  86     -10.639  -9.225 -26.592  1.00  1.28           N  
ATOM   1222  CA  SER A  86     -10.001 -10.194 -27.484  1.00  1.28           C  
ATOM   1223  C   SER A  86      -8.586 -10.604 -27.048  1.00  1.28           C  
ATOM   1224  O   SER A  86      -8.068 -11.623 -27.508  1.00  1.28           O  
ATOM   1225  CB  SER A  86      -9.974  -9.668 -28.899  1.00  1.28           C  
ATOM   1226  OG  SER A  86      -9.144  -8.550 -29.015  1.00  1.28           O  
ATOM   1227  H   SER A  86     -10.860  -8.300 -26.936  1.00  1.28           H  
ATOM   1228  HA  SER A  86     -10.616 -11.094 -27.478  1.00  1.28           H  
ATOM   1229 1HB  SER A  86      -9.620 -10.453 -29.566  1.00  1.28           H  
ATOM   1230 2HB  SER A  86     -10.984  -9.405 -29.210  1.00  1.28           H  
ATOM   1231  HG  SER A  86      -8.319  -8.778 -28.560  1.00  1.28           H  
ATOM   1232  N   ASP A  87      -7.949  -9.795 -26.194  1.00  1.28           N  
ATOM   1233  CA  ASP A  87      -6.642 -10.123 -25.640  1.00  1.28           C  
ATOM   1234  C   ASP A  87      -6.802 -10.685 -24.232  1.00  1.28           C  
ATOM   1235  O   ASP A  87      -6.080 -11.581 -23.822  1.00  1.28           O  
ATOM   1236  CB  ASP A  87      -5.702  -8.919 -25.633  1.00  1.28           C  
ATOM   1237  CG  ASP A  87      -5.319  -8.429 -27.036  1.00  1.28           C  
ATOM   1238  OD1 ASP A  87      -4.780  -9.214 -27.823  1.00  1.28           O  
ATOM   1239  OD2 ASP A  87      -5.575  -7.286 -27.323  1.00  1.28           O  
ATOM   1240  H   ASP A  87      -8.416  -8.961 -25.857  1.00  1.28           H  
ATOM   1241  HA  ASP A  87      -6.195 -10.893 -26.258  1.00  1.28           H  
ATOM   1242 1HB  ASP A  87      -6.189  -8.096 -25.104  1.00  1.28           H  
ATOM   1243 2HB  ASP A  87      -4.796  -9.173 -25.090  1.00  1.28           H  
ATOM   1244  N   VAL A  88      -7.794 -10.207 -23.502  1.00  1.30           N  
ATOM   1245  CA  VAL A  88      -8.036 -10.632 -22.125  1.00  1.30           C  
ATOM   1246  C   VAL A  88      -8.351 -12.131 -22.075  1.00  1.30           C  
ATOM   1247  O   VAL A  88      -7.878 -12.870 -21.200  1.00  1.30           O  
ATOM   1248  CB  VAL A  88      -9.162  -9.798 -21.518  1.00  1.30           C  
ATOM   1249  CG1 VAL A  88      -9.555 -10.318 -20.206  1.00  1.30           C  
ATOM   1250  CG2 VAL A  88      -8.696  -8.405 -21.376  1.00  1.30           C  
ATOM   1251  H   VAL A  88      -8.379  -9.476 -23.902  1.00  1.30           H  
ATOM   1252  HA  VAL A  88      -7.134 -10.443 -21.548  1.00  1.30           H  
ATOM   1253  HB  VAL A  88     -10.025  -9.841 -22.167  1.00  1.30           H  
ATOM   1254 1HG1 VAL A  88     -10.337  -9.714 -19.807  1.00  1.30           H  
ATOM   1255 2HG1 VAL A  88      -9.901 -11.322 -20.332  1.00  1.30           H  
ATOM   1256 3HG1 VAL A  88      -8.721 -10.302 -19.530  1.00  1.30           H  
ATOM   1257 1HG2 VAL A  88      -9.490  -7.810 -20.972  1.00  1.30           H  
ATOM   1258 2HG2 VAL A  88      -7.843  -8.386 -20.723  1.00  1.30           H  
ATOM   1259 3HG2 VAL A  88      -8.413  -8.019 -22.320  1.00  1.30           H  
ATOM   1260  N   LYS A  89      -9.109 -12.601 -23.065  1.00  1.34           N  
ATOM   1261  CA  LYS A  89      -9.421 -14.021 -23.154  1.00  1.34           C  
ATOM   1262  C   LYS A  89      -8.156 -14.905 -23.270  1.00  1.34           C  
ATOM   1263  O   LYS A  89      -8.193 -16.086 -22.921  1.00  1.34           O  
ATOM   1264  CB  LYS A  89     -10.357 -14.301 -24.332  1.00  1.34           C  
ATOM   1265  CG  LYS A  89      -9.747 -14.121 -25.708  1.00  1.34           C  
ATOM   1266  CD  LYS A  89     -10.781 -14.426 -26.789  1.00  1.34           C  
ATOM   1267  CE  LYS A  89     -10.186 -14.339 -28.186  1.00  1.34           C  
ATOM   1268  NZ  LYS A  89     -11.195 -14.658 -29.237  1.00  1.34           N  
ATOM   1269  H   LYS A  89      -9.508 -11.949 -23.745  1.00  1.34           H  
ATOM   1270  HA  LYS A  89      -9.938 -14.314 -22.246  1.00  1.34           H  
ATOM   1271 1HB  LYS A  89     -10.741 -15.316 -24.260  1.00  1.34           H  
ATOM   1272 2HB  LYS A  89     -11.212 -13.622 -24.271  1.00  1.34           H  
ATOM   1273 1HG  LYS A  89      -9.404 -13.095 -25.808  1.00  1.34           H  
ATOM   1274 2HG  LYS A  89      -8.891 -14.782 -25.831  1.00  1.34           H  
ATOM   1275 1HD  LYS A  89     -11.184 -15.426 -26.635  1.00  1.34           H  
ATOM   1276 2HD  LYS A  89     -11.597 -13.706 -26.712  1.00  1.34           H  
ATOM   1277 1HE  LYS A  89      -9.814 -13.334 -28.353  1.00  1.34           H  
ATOM   1278 2HE  LYS A  89      -9.354 -15.040 -28.266  1.00  1.34           H  
ATOM   1279 1HZ  LYS A  89     -10.761 -14.587 -30.146  1.00  1.34           H  
ATOM   1280 2HZ  LYS A  89     -11.539 -15.599 -29.100  1.00  1.34           H  
ATOM   1281 3HZ  LYS A  89     -11.963 -14.008 -29.179  1.00  1.34           H  
ATOM   1282  N   LYS A  90      -7.014 -14.342 -23.705  1.00  1.37           N  
ATOM   1283  CA  LYS A  90      -5.768 -15.092 -23.879  1.00  1.37           C  
ATOM   1284  C   LYS A  90      -5.175 -15.478 -22.523  1.00  1.37           C  
ATOM   1285  O   LYS A  90      -4.306 -16.348 -22.434  1.00  1.37           O  
ATOM   1286  CB  LYS A  90      -4.757 -14.257 -24.674  1.00  1.37           C  
ATOM   1287  CG  LYS A  90      -5.176 -13.993 -26.125  1.00  1.37           C  
ATOM   1288  CD  LYS A  90      -4.214 -13.037 -26.835  1.00  1.37           C  
ATOM   1289  CE  LYS A  90      -4.659 -12.786 -28.282  1.00  1.37           C  
ATOM   1290  NZ  LYS A  90      -3.885 -11.685 -28.931  1.00  1.37           N  
ATOM   1291  H   LYS A  90      -6.983 -13.349 -23.919  1.00  1.37           H  
ATOM   1292  HA  LYS A  90      -5.984 -16.007 -24.430  1.00  1.37           H  
ATOM   1293 1HB  LYS A  90      -4.558 -13.326 -24.170  1.00  1.37           H  
ATOM   1294 2HB  LYS A  90      -3.811 -14.796 -24.709  1.00  1.37           H  
ATOM   1295 1HG  LYS A  90      -5.222 -14.933 -26.673  1.00  1.37           H  
ATOM   1296 2HG  LYS A  90      -6.173 -13.542 -26.127  1.00  1.37           H  
ATOM   1297 1HD  LYS A  90      -4.179 -12.085 -26.301  1.00  1.37           H  
ATOM   1298 2HD  LYS A  90      -3.214 -13.463 -26.843  1.00  1.37           H  
ATOM   1299 1HE  LYS A  90      -4.507 -13.700 -28.850  1.00  1.37           H  
ATOM   1300 2HE  LYS A  90      -5.718 -12.529 -28.299  1.00  1.37           H  
ATOM   1301 1HZ  LYS A  90      -4.206 -11.562 -29.874  1.00  1.37           H  
ATOM   1302 2HZ  LYS A  90      -4.057 -10.798 -28.409  1.00  1.37           H  
ATOM   1303 3HZ  LYS A  90      -2.904 -11.896 -28.934  1.00  1.37           H  
ATOM   1304  N   PHE A  91      -5.654 -14.818 -21.467  1.00  1.41           N  
ATOM   1305  CA  PHE A  91      -5.217 -15.040 -20.099  1.00  1.41           C  
ATOM   1306  C   PHE A  91      -6.206 -15.967 -19.386  1.00  1.41           C  
ATOM   1307  O   PHE A  91      -6.070 -16.231 -18.190  1.00  1.41           O  
ATOM   1308  CB  PHE A  91      -5.186 -13.687 -19.381  1.00  1.41           C  
ATOM   1309  CG  PHE A  91      -4.186 -12.725 -19.943  1.00  1.41           C  
ATOM   1310  CD1 PHE A  91      -4.524 -11.971 -21.038  1.00  1.41           C  
ATOM   1311  CD2 PHE A  91      -2.951 -12.510 -19.358  1.00  1.41           C  
ATOM   1312  CE1 PHE A  91      -3.660 -11.053 -21.572  1.00  1.41           C  
ATOM   1313  CE2 PHE A  91      -2.086 -11.568 -19.887  1.00  1.41           C  
ATOM   1314  CZ  PHE A  91      -2.443 -10.844 -20.999  1.00  1.41           C  
ATOM   1315  H   PHE A  91      -6.379 -14.115 -21.606  1.00  1.41           H  
ATOM   1316  HA  PHE A  91      -4.227 -15.498 -20.104  1.00  1.41           H  
ATOM   1317 1HB  PHE A  91      -6.168 -13.224 -19.436  1.00  1.41           H  
ATOM   1318 2HB  PHE A  91      -4.958 -13.837 -18.325  1.00  1.41           H  
ATOM   1319  HD1 PHE A  91      -5.491 -12.129 -21.491  1.00  1.41           H  
ATOM   1320  HD2 PHE A  91      -2.668 -13.080 -18.469  1.00  1.41           H  
ATOM   1321  HE1 PHE A  91      -3.955 -10.491 -22.452  1.00  1.41           H  
ATOM   1322  HE2 PHE A  91      -1.138 -11.400 -19.425  1.00  1.41           H  
ATOM   1323  HZ  PHE A  91      -1.767 -10.106 -21.419  1.00  1.41           H  
ATOM   1324  N   GLY A  92      -7.219 -16.456 -20.124  1.00  1.42           N  
ATOM   1325  CA  GLY A  92      -8.256 -17.303 -19.549  1.00  1.42           C  
ATOM   1326  C   GLY A  92      -9.298 -16.488 -18.779  1.00  1.42           C  
ATOM   1327  O   GLY A  92     -10.024 -17.032 -17.942  1.00  1.42           O  
ATOM   1328  H   GLY A  92      -7.293 -16.243 -21.117  1.00  1.42           H  
ATOM   1329 1HA  GLY A  92      -8.746 -17.853 -20.352  1.00  1.42           H  
ATOM   1330 2HA  GLY A  92      -7.800 -18.036 -18.888  1.00  1.42           H  
ATOM   1331  N   ILE A  93      -9.350 -15.182 -19.048  1.00  1.41           N  
ATOM   1332  CA  ILE A  93     -10.238 -14.251 -18.369  1.00  1.41           C  
ATOM   1333  C   ILE A  93     -11.374 -13.761 -19.277  1.00  1.41           C  
ATOM   1334  O   ILE A  93     -11.136 -13.378 -20.413  1.00  1.41           O  
ATOM   1335  CB  ILE A  93      -9.387 -13.086 -17.862  1.00  1.41           C  
ATOM   1336  CG1 ILE A  93      -8.288 -13.633 -16.975  1.00  1.41           C  
ATOM   1337  CG2 ILE A  93     -10.223 -12.076 -17.155  1.00  1.41           C  
ATOM   1338  CD1 ILE A  93      -8.779 -14.346 -15.776  1.00  1.41           C  
ATOM   1339  H   ILE A  93      -8.739 -14.785 -19.761  1.00  1.41           H  
ATOM   1340  HA  ILE A  93     -10.681 -14.756 -17.513  1.00  1.41           H  
ATOM   1341  HB  ILE A  93      -8.892 -12.628 -18.703  1.00  1.41           H  
ATOM   1342 1HG1 ILE A  93      -7.687 -14.315 -17.550  1.00  1.41           H  
ATOM   1343 2HG1 ILE A  93      -7.671 -12.844 -16.657  1.00  1.41           H  
ATOM   1344 1HG2 ILE A  93      -9.611 -11.247 -16.817  1.00  1.41           H  
ATOM   1345 2HG2 ILE A  93     -10.959 -11.712 -17.844  1.00  1.41           H  
ATOM   1346 3HG2 ILE A  93     -10.716 -12.532 -16.299  1.00  1.41           H  
ATOM   1347 1HD1 ILE A  93      -7.923 -14.707 -15.207  1.00  1.41           H  
ATOM   1348 2HD1 ILE A  93      -9.366 -13.666 -15.159  1.00  1.41           H  
ATOM   1349 3HD1 ILE A  93      -9.394 -15.182 -16.075  1.00  1.41           H  
ATOM   1350  N   SER A  94     -12.621 -13.791 -18.798  1.00  1.38           N  
ATOM   1351  CA  SER A  94     -13.748 -13.360 -19.641  1.00  1.38           C  
ATOM   1352  C   SER A  94     -13.691 -11.879 -20.055  1.00  1.38           C  
ATOM   1353  O   SER A  94     -13.995 -11.540 -21.196  1.00  1.38           O  
ATOM   1354  CB  SER A  94     -15.051 -13.609 -18.909  1.00  1.38           C  
ATOM   1355  OG  SER A  94     -15.270 -14.982 -18.716  1.00  1.38           O  
ATOM   1356  H   SER A  94     -12.785 -14.121 -17.858  1.00  1.38           H  
ATOM   1357  HA  SER A  94     -13.736 -13.966 -20.548  1.00  1.38           H  
ATOM   1358 1HB  SER A  94     -15.027 -13.104 -17.941  1.00  1.38           H  
ATOM   1359 2HB  SER A  94     -15.873 -13.180 -19.478  1.00  1.38           H  
ATOM   1360  HG  SER A  94     -16.130 -15.055 -18.285  1.00  1.38           H  
ATOM   1361  N   ASP A  95     -13.328 -11.019 -19.107  1.00  1.32           N  
ATOM   1362  CA  ASP A  95     -13.181  -9.567 -19.274  1.00  1.32           C  
ATOM   1363  C   ASP A  95     -12.434  -9.020 -18.056  1.00  1.32           C  
ATOM   1364  O   ASP A  95     -12.175  -9.743 -17.094  1.00  1.32           O  
ATOM   1365  CB  ASP A  95     -14.540  -8.846 -19.505  1.00  1.32           C  
ATOM   1366  CG  ASP A  95     -14.410  -7.432 -20.236  1.00  1.32           C  
ATOM   1367  OD1 ASP A  95     -13.363  -6.865 -20.190  1.00  1.32           O  
ATOM   1368  OD2 ASP A  95     -15.341  -6.940 -20.797  1.00  1.32           O  
ATOM   1369  H   ASP A  95     -13.112 -11.409 -18.205  1.00  1.32           H  
ATOM   1370  HA  ASP A  95     -12.569  -9.380 -20.157  1.00  1.32           H  
ATOM   1371 1HB  ASP A  95     -15.187  -9.483 -20.116  1.00  1.32           H  
ATOM   1372 2HB  ASP A  95     -15.040  -8.705 -18.547  1.00  1.32           H  
ATOM   1373  N   LEU A  96     -12.139  -7.736 -18.057  1.00  1.26           N  
ATOM   1374  CA  LEU A  96     -11.453  -7.143 -16.921  1.00  1.26           C  
ATOM   1375  C   LEU A  96     -12.453  -6.757 -15.836  1.00  1.26           C  
ATOM   1376  O   LEU A  96     -13.383  -5.969 -16.056  1.00  1.26           O  
ATOM   1377  CB  LEU A  96     -10.671  -5.912 -17.385  1.00  1.26           C  
ATOM   1378  CG  LEU A  96      -9.594  -6.180 -18.441  1.00  1.26           C  
ATOM   1379  CD1 LEU A  96      -8.888  -4.881 -18.779  1.00  1.26           C  
ATOM   1380  CD2 LEU A  96      -8.613  -7.265 -17.945  1.00  1.26           C  
ATOM   1381  H   LEU A  96     -12.384  -7.181 -18.872  1.00  1.26           H  
ATOM   1382  HA  LEU A  96     -10.753  -7.870 -16.509  1.00  1.26           H  
ATOM   1383 1HB  LEU A  96     -11.379  -5.215 -17.833  1.00  1.26           H  
ATOM   1384 2HB  LEU A  96     -10.233  -5.434 -16.569  1.00  1.26           H  
ATOM   1385  HG  LEU A  96     -10.084  -6.512 -19.338  1.00  1.26           H  
ATOM   1386 1HD1 LEU A  96      -8.162  -5.053 -19.556  1.00  1.26           H  
ATOM   1387 2HD1 LEU A  96      -9.611  -4.161 -19.111  1.00  1.26           H  
ATOM   1388 3HD1 LEU A  96      -8.395  -4.498 -17.920  1.00  1.26           H  
ATOM   1389 1HD2 LEU A  96      -7.867  -7.454 -18.695  1.00  1.26           H  
ATOM   1390 2HD2 LEU A  96      -8.127  -6.949 -17.054  1.00  1.26           H  
ATOM   1391 3HD2 LEU A  96      -9.165  -8.184 -17.742  1.00  1.26           H  
ATOM   1392  N   ASP A  97     -12.265  -7.295 -14.634  1.00  1.20           N  
ATOM   1393  CA  ASP A  97     -13.226  -6.999 -13.588  1.00  1.20           C  
ATOM   1394  C   ASP A  97     -12.886  -5.754 -12.805  1.00  1.20           C  
ATOM   1395  O   ASP A  97     -12.317  -5.802 -11.714  1.00  1.20           O  
ATOM   1396  CB  ASP A  97     -13.429  -8.184 -12.661  1.00  1.20           C  
ATOM   1397  CG  ASP A  97     -14.541  -7.927 -11.622  1.00  1.20           C  
ATOM   1398  OD1 ASP A  97     -14.915  -6.771 -11.390  1.00  1.20           O  
ATOM   1399  OD2 ASP A  97     -15.019  -8.893 -11.073  1.00  1.20           O  
ATOM   1400  H   ASP A  97     -11.488  -7.922 -14.472  1.00  1.20           H  
ATOM   1401  HA  ASP A  97     -14.175  -6.819 -14.066  1.00  1.20           H  
ATOM   1402 1HB  ASP A  97     -13.690  -9.071 -13.245  1.00  1.20           H  
ATOM   1403 2HB  ASP A  97     -12.500  -8.398 -12.132  1.00  1.20           H  
ATOM   1404  N   ALA A  98     -13.367  -4.644 -13.333  1.00  1.14           N  
ATOM   1405  CA  ALA A  98     -13.161  -3.281 -12.848  1.00  1.14           C  
ATOM   1406  C   ALA A  98     -13.649  -3.015 -11.429  1.00  1.14           C  
ATOM   1407  O   ALA A  98     -13.294  -1.987 -10.833  1.00  1.14           O  
ATOM   1408  CB  ALA A  98     -13.880  -2.336 -13.768  1.00  1.14           C  
ATOM   1409  H   ALA A  98     -13.834  -4.768 -14.231  1.00  1.14           H  
ATOM   1410  HA  ALA A  98     -12.099  -3.086 -12.866  1.00  1.14           H  
ATOM   1411 1HB  ALA A  98     -13.736  -1.316 -13.489  1.00  1.14           H  
ATOM   1412 2HB  ALA A  98     -13.532  -2.476 -14.797  1.00  1.14           H  
ATOM   1413 3HB  ALA A  98     -14.934  -2.570 -13.703  1.00  1.14           H  
ATOM   1414  N   ASN A  99     -14.525  -3.875 -10.909  1.00  1.09           N  
ATOM   1415  CA  ASN A  99     -15.052  -3.642  -9.581  1.00  1.09           C  
ATOM   1416  C   ASN A  99     -14.171  -4.290  -8.523  1.00  1.09           C  
ATOM   1417  O   ASN A  99     -14.299  -3.990  -7.331  1.00  1.09           O  
ATOM   1418  CB  ASN A  99     -16.468  -4.149  -9.502  1.00  1.09           C  
ATOM   1419  CG  ASN A  99     -17.409  -3.332 -10.373  1.00  1.09           C  
ATOM   1420  OD1 ASN A  99     -17.188  -2.149 -10.647  1.00  1.09           O  
ATOM   1421  ND2 ASN A  99     -18.466  -3.955 -10.809  1.00  1.09           N  
ATOM   1422  H   ASN A  99     -14.760  -4.752 -11.396  1.00  1.09           H  
ATOM   1423  HA  ASN A  99     -15.056  -2.573  -9.390  1.00  1.09           H  
ATOM   1424 1HB  ASN A  99     -16.493  -5.192  -9.832  1.00  1.09           H  
ATOM   1425 2HB  ASN A  99     -16.813  -4.119  -8.470  1.00  1.09           H  
ATOM   1426 1HD2 ASN A  99     -19.122  -3.475 -11.389  1.00  1.09           H  
ATOM   1427 2HD2 ASN A  99     -18.615  -4.913 -10.563  1.00  1.09           H  
ATOM   1428  N   ILE A 100     -13.281  -5.182  -8.960  1.00  1.04           N  
ATOM   1429  CA  ILE A 100     -12.379  -5.883  -8.063  1.00  1.04           C  
ATOM   1430  C   ILE A 100     -10.944  -5.467  -8.329  1.00  1.04           C  
ATOM   1431  O   ILE A 100     -10.240  -5.003  -7.435  1.00  1.04           O  
ATOM   1432  CB  ILE A 100     -12.462  -7.413  -8.235  1.00  1.04           C  
ATOM   1433  CG1 ILE A 100     -13.884  -7.907  -8.020  1.00  1.04           C  
ATOM   1434  CG2 ILE A 100     -11.555  -8.074  -7.228  1.00  1.04           C  
ATOM   1435  CD1 ILE A 100     -14.426  -7.634  -6.640  1.00  1.04           C  
ATOM   1436  H   ILE A 100     -13.209  -5.375  -9.960  1.00  1.04           H  
ATOM   1437  HA  ILE A 100     -12.629  -5.624  -7.035  1.00  1.04           H  
ATOM   1438  HB  ILE A 100     -12.157  -7.687  -9.249  1.00  1.04           H  
ATOM   1439 1HG1 ILE A 100     -14.536  -7.422  -8.749  1.00  1.04           H  
ATOM   1440 2HG1 ILE A 100     -13.911  -8.982  -8.203  1.00  1.04           H  
ATOM   1441 1HG2 ILE A 100     -11.598  -9.162  -7.340  1.00  1.04           H  
ATOM   1442 2HG2 ILE A 100     -10.541  -7.741  -7.360  1.00  1.04           H  
ATOM   1443 3HG2 ILE A 100     -11.899  -7.794  -6.258  1.00  1.04           H  
ATOM   1444 1HD1 ILE A 100     -15.444  -8.015  -6.574  1.00  1.04           H  
ATOM   1445 2HD1 ILE A 100     -13.800  -8.134  -5.896  1.00  1.04           H  
ATOM   1446 3HD1 ILE A 100     -14.428  -6.562  -6.453  1.00  1.04           H  
ATOM   1447  N   HIS A 101     -10.510  -5.666  -9.563  1.00  1.02           N  
ATOM   1448  CA  HIS A 101      -9.143  -5.409  -9.956  1.00  1.02           C  
ATOM   1449  C   HIS A 101      -9.039  -3.938 -10.405  1.00  1.02           C  
ATOM   1450  O   HIS A 101      -9.984  -3.420 -10.999  1.00  1.02           O  
ATOM   1451  CB  HIS A 101      -8.820  -6.313 -11.120  1.00  1.02           C  
ATOM   1452  CG  HIS A 101      -9.060  -7.697 -10.838  1.00  1.02           C  
ATOM   1453  ND1 HIS A 101      -9.482  -8.558 -11.802  1.00  1.02           N  
ATOM   1454  CD2 HIS A 101      -9.020  -8.394  -9.711  1.00  1.02           C  
ATOM   1455  CE1 HIS A 101      -9.696  -9.726 -11.275  1.00  1.02           C  
ATOM   1456  NE2 HIS A 101      -9.415  -9.666 -10.007  1.00  1.02           N  
ATOM   1457  H   HIS A 101     -11.164  -5.993 -10.270  1.00  1.02           H  
ATOM   1458  HA  HIS A 101      -8.487  -5.632  -9.123  1.00  1.02           H  
ATOM   1459 1HB  HIS A 101      -9.480  -6.090 -11.880  1.00  1.02           H  
ATOM   1460 2HB  HIS A 101      -7.800  -6.162 -11.472  1.00  1.02           H  
ATOM   1461  HD1 HIS A 101      -9.645  -8.326 -12.760  1.00  1.02           H  
ATOM   1462  HD2 HIS A 101      -8.774  -8.122  -8.703  1.00  1.02           H  
ATOM   1463  HE1 HIS A 101     -10.070 -10.526 -11.878  1.00  1.02           H  
ATOM   1464  N   PRO A 102      -7.956  -3.224 -10.113  1.00  1.02           N  
ATOM   1465  CA  PRO A 102      -7.701  -1.884 -10.597  1.00  1.02           C  
ATOM   1466  C   PRO A 102      -7.284  -1.807 -12.068  1.00  1.02           C  
ATOM   1467  O   PRO A 102      -6.348  -2.502 -12.491  1.00  1.02           O  
ATOM   1468  CB  PRO A 102      -6.548  -1.455  -9.697  1.00  1.02           C  
ATOM   1469  CG  PRO A 102      -5.871  -2.733  -9.301  1.00  1.02           C  
ATOM   1470  CD  PRO A 102      -6.965  -3.753  -9.224  1.00  1.02           C  
ATOM   1471  HA  PRO A 102      -8.584  -1.262 -10.410  1.00  1.02           H  
ATOM   1472 1HB  PRO A 102      -5.884  -0.768 -10.240  1.00  1.02           H  
ATOM   1473 2HB  PRO A 102      -6.936  -0.913  -8.836  1.00  1.02           H  
ATOM   1474 1HG  PRO A 102      -5.126  -2.999 -10.044  1.00  1.02           H  
ATOM   1475 2HG  PRO A 102      -5.324  -2.602  -8.348  1.00  1.02           H  
ATOM   1476 1HD  PRO A 102      -6.612  -4.676  -9.619  1.00  1.02           H  
ATOM   1477 2HD  PRO A 102      -7.353  -3.839  -8.194  1.00  1.02           H  
ATOM   1478  N   TYR A 103      -7.926  -0.901 -12.808  1.00  1.04           N  
ATOM   1479  CA  TYR A 103      -7.558  -0.647 -14.201  1.00  1.04           C  
ATOM   1480  C   TYR A 103      -7.560   0.849 -14.456  1.00  1.04           C  
ATOM   1481  O   TYR A 103      -8.319   1.602 -13.836  1.00  1.04           O  
ATOM   1482  CB  TYR A 103      -8.484  -1.349 -15.215  1.00  1.04           C  
ATOM   1483  CG  TYR A 103      -8.560  -2.806 -15.000  1.00  1.04           C  
ATOM   1484  CD1 TYR A 103      -9.555  -3.300 -14.259  1.00  1.04           C  
ATOM   1485  CD2 TYR A 103      -7.609  -3.627 -15.492  1.00  1.04           C  
ATOM   1486  CE1 TYR A 103      -9.621  -4.624 -14.012  1.00  1.04           C  
ATOM   1487  CE2 TYR A 103      -7.648  -4.970 -15.233  1.00  1.04           C  
ATOM   1488  CZ  TYR A 103      -8.637  -5.478 -14.504  1.00  1.04           C  
ATOM   1489  OH  TYR A 103      -8.661  -6.839 -14.261  1.00  1.04           O  
ATOM   1490  H   TYR A 103      -8.705  -0.399 -12.396  1.00  1.04           H  
ATOM   1491  HA  TYR A 103      -6.545  -1.001 -14.362  1.00  1.04           H  
ATOM   1492 1HB  TYR A 103      -9.491  -0.935 -15.152  1.00  1.04           H  
ATOM   1493 2HB  TYR A 103      -8.111  -1.171 -16.226  1.00  1.04           H  
ATOM   1494  HD1 TYR A 103     -10.296  -2.623 -13.868  1.00  1.04           H  
ATOM   1495  HD2 TYR A 103      -6.815  -3.221 -16.084  1.00  1.04           H  
ATOM   1496  HE1 TYR A 103     -10.429  -5.001 -13.424  1.00  1.04           H  
ATOM   1497  HE2 TYR A 103      -6.881  -5.629 -15.626  1.00  1.04           H  
ATOM   1498  HH  TYR A 103      -7.862  -7.236 -14.627  1.00  1.04           H  
ATOM   1499  N   VAL A 104      -6.721   1.271 -15.378  1.00  1.12           N  
ATOM   1500  CA  VAL A 104      -6.656   2.680 -15.766  1.00  1.12           C  
ATOM   1501  C   VAL A 104      -6.810   2.777 -17.266  1.00  1.12           C  
ATOM   1502  O   VAL A 104      -6.263   1.938 -17.982  1.00  1.12           O  
ATOM   1503  CB  VAL A 104      -5.346   3.348 -15.325  1.00  1.12           C  
ATOM   1504  CG1 VAL A 104      -5.336   4.821 -15.738  1.00  1.12           C  
ATOM   1505  CG2 VAL A 104      -5.155   3.185 -13.805  1.00  1.12           C  
ATOM   1506  H   VAL A 104      -6.133   0.567 -15.831  1.00  1.12           H  
ATOM   1507  HA  VAL A 104      -7.480   3.218 -15.305  1.00  1.12           H  
ATOM   1508  HB  VAL A 104      -4.561   2.911 -15.840  1.00  1.12           H  
ATOM   1509 1HG1 VAL A 104      -4.399   5.258 -15.459  1.00  1.12           H  
ATOM   1510 2HG1 VAL A 104      -5.454   4.910 -16.809  1.00  1.12           H  
ATOM   1511 3HG1 VAL A 104      -6.148   5.352 -15.243  1.00  1.12           H  
ATOM   1512 1HG2 VAL A 104      -4.224   3.642 -13.514  1.00  1.12           H  
ATOM   1513 2HG2 VAL A 104      -5.981   3.665 -13.283  1.00  1.12           H  
ATOM   1514 3HG2 VAL A 104      -5.128   2.131 -13.544  1.00  1.12           H  
ATOM   1515  N   VAL A 105      -7.598   3.743 -17.722  1.00  1.27           N  
ATOM   1516  CA  VAL A 105      -7.844   3.981 -19.138  1.00  1.27           C  
ATOM   1517  C   VAL A 105      -7.566   5.459 -19.425  1.00  1.27           C  
ATOM   1518  O   VAL A 105      -7.731   6.321 -18.556  1.00  1.27           O  
ATOM   1519  CB  VAL A 105      -9.266   3.593 -19.538  1.00  1.27           C  
ATOM   1520  CG1 VAL A 105     -10.250   4.455 -18.866  1.00  1.27           C  
ATOM   1521  CG2 VAL A 105      -9.391   3.689 -21.019  1.00  1.27           C  
ATOM   1522  H   VAL A 105      -8.018   4.377 -17.041  1.00  1.27           H  
ATOM   1523  HA  VAL A 105      -7.154   3.375 -19.726  1.00  1.27           H  
ATOM   1524  HB  VAL A 105      -9.462   2.570 -19.219  1.00  1.27           H  
ATOM   1525 1HG1 VAL A 105     -11.262   4.158 -19.153  1.00  1.27           H  
ATOM   1526 2HG1 VAL A 105     -10.140   4.369 -17.783  1.00  1.27           H  
ATOM   1527 3HG1 VAL A 105     -10.069   5.474 -19.186  1.00  1.27           H  
ATOM   1528 1HG2 VAL A 105     -10.393   3.416 -21.315  1.00  1.27           H  
ATOM   1529 2HG2 VAL A 105      -9.204   4.678 -21.335  1.00  1.27           H  
ATOM   1530 3HG2 VAL A 105      -8.673   3.027 -21.486  1.00  1.27           H  
ATOM   1531  N   PHE A 106      -7.045   5.744 -20.603  1.00  1.50           N  
ATOM   1532  CA  PHE A 106      -6.600   7.087 -20.882  1.00  1.50           C  
ATOM   1533  C   PHE A 106      -7.339   8.008 -21.869  1.00  1.50           C  
ATOM   1534  O   PHE A 106      -6.724   8.978 -22.295  1.00  1.50           O  
ATOM   1535  CB  PHE A 106      -5.146   6.950 -21.278  1.00  1.50           C  
ATOM   1536  CG  PHE A 106      -4.342   6.344 -20.179  1.00  1.50           C  
ATOM   1537  CD1 PHE A 106      -3.949   5.018 -20.243  1.00  1.50           C  
ATOM   1538  CD2 PHE A 106      -3.991   7.090 -19.071  1.00  1.50           C  
ATOM   1539  CE1 PHE A 106      -3.223   4.452 -19.229  1.00  1.50           C  
ATOM   1540  CE2 PHE A 106      -3.252   6.534 -18.048  1.00  1.50           C  
ATOM   1541  CZ  PHE A 106      -2.865   5.210 -18.128  1.00  1.50           C  
ATOM   1542  H   PHE A 106      -6.946   5.022 -21.305  1.00  1.50           H  
ATOM   1543  HA  PHE A 106      -6.612   7.614 -19.929  1.00  1.50           H  
ATOM   1544 1HB  PHE A 106      -5.057   6.330 -22.169  1.00  1.50           H  
ATOM   1545 2HB  PHE A 106      -4.748   7.917 -21.496  1.00  1.50           H  
ATOM   1546  HD1 PHE A 106      -4.230   4.422 -21.111  1.00  1.50           H  
ATOM   1547  HD2 PHE A 106      -4.304   8.125 -19.018  1.00  1.50           H  
ATOM   1548  HE1 PHE A 106      -2.935   3.408 -19.299  1.00  1.50           H  
ATOM   1549  HE2 PHE A 106      -2.979   7.134 -17.178  1.00  1.50           H  
ATOM   1550  HZ  PHE A 106      -2.287   4.768 -17.321  1.00  1.50           H  
ATOM   1551  N   GLY A 107      -8.616   7.795 -22.232  1.00  1.83           N  
ATOM   1552  CA  GLY A 107      -9.199   8.783 -23.162  1.00  1.83           C  
ATOM   1553  C   GLY A 107      -8.439   8.723 -24.460  1.00  1.83           C  
ATOM   1554  O   GLY A 107      -8.439   7.702 -25.141  1.00  1.83           O  
ATOM   1555  H   GLY A 107      -9.176   7.002 -21.919  1.00  1.83           H  
ATOM   1556 1HA  GLY A 107     -10.248   8.592 -23.324  1.00  1.83           H  
ATOM   1557 2HA  GLY A 107      -9.110   9.775 -22.747  1.00  1.83           H  
ATOM   1558  N   ASN A 108      -7.819   9.824 -24.854  1.00  2.25           N  
ATOM   1559  CA  ASN A 108      -7.046   9.766 -26.078  1.00  2.25           C  
ATOM   1560  C   ASN A 108      -7.785   9.369 -27.374  1.00  2.25           C  
ATOM   1561  O   ASN A 108      -8.240  10.228 -28.137  1.00  2.25           O  
ATOM   1562  CB  ASN A 108      -5.895   8.801 -25.883  1.00  2.25           C  
ATOM   1563  CG  ASN A 108      -4.988   9.169 -24.808  1.00  2.25           C  
ATOM   1564  OD1 ASN A 108      -4.853  10.313 -24.381  1.00  2.25           O  
ATOM   1565  ND2 ASN A 108      -4.324   8.191 -24.292  1.00  2.25           N  
ATOM   1566  H   ASN A 108      -7.846  10.662 -24.270  1.00  2.25           H  
ATOM   1567  HA  ASN A 108      -6.639  10.762 -26.248  1.00  2.25           H  
ATOM   1568 1HB  ASN A 108      -6.186   7.777 -25.721  1.00  2.25           H  
ATOM   1569 2HB  ASN A 108      -5.356   8.825 -26.784  1.00  2.25           H  
ATOM   1570 1HD2 ASN A 108      -3.712   8.411 -23.536  1.00  2.25           H  
ATOM   1571 2HD2 ASN A 108      -4.461   7.258 -24.628  1.00  2.25           H  
ATOM   1572  N   GLU A 109      -7.717   8.074 -27.684  1.00  2.70           N  
ATOM   1573  CA  GLU A 109      -8.155   7.485 -28.942  1.00  2.70           C  
ATOM   1574  C   GLU A 109      -9.552   7.873 -29.385  1.00  2.70           C  
ATOM   1575  O   GLU A 109     -10.468   8.080 -28.582  1.00  2.70           O  
ATOM   1576  CB  GLU A 109      -8.051   5.951 -28.915  1.00  2.70           C  
ATOM   1577  CG  GLU A 109      -6.605   5.385 -28.992  1.00  2.70           C  
ATOM   1578  CD  GLU A 109      -6.560   3.859 -29.203  1.00  2.70           C  
ATOM   1579  OE1 GLU A 109      -7.602   3.238 -29.205  1.00  2.70           O  
ATOM   1580  OE2 GLU A 109      -5.474   3.323 -29.393  1.00  2.70           O  
ATOM   1581  H   GLU A 109      -7.408   7.464 -26.937  1.00  2.70           H  
ATOM   1582  HA  GLU A 109      -7.467   7.833 -29.712  1.00  2.70           H  
ATOM   1583 1HB  GLU A 109      -8.499   5.578 -27.988  1.00  2.70           H  
ATOM   1584 2HB  GLU A 109      -8.624   5.535 -29.744  1.00  2.70           H  
ATOM   1585 1HG  GLU A 109      -6.078   5.873 -29.812  1.00  2.70           H  
ATOM   1586 2HG  GLU A 109      -6.081   5.638 -28.066  1.00  2.70           H  
ATOM   1587  N   ASP A 110      -9.635   8.034 -30.711  1.00  3.05           N  
ATOM   1588  CA  ASP A 110     -10.788   8.432 -31.515  1.00  3.05           C  
ATOM   1589  C   ASP A 110     -11.207   9.882 -31.315  1.00  3.05           C  
ATOM   1590  O   ASP A 110     -12.173  10.331 -31.933  1.00  3.05           O  
ATOM   1591  CB  ASP A 110     -12.000   7.535 -31.239  1.00  3.05           C  
ATOM   1592  CG  ASP A 110     -11.778   6.071 -31.614  1.00  3.05           C  
ATOM   1593  OD1 ASP A 110     -11.214   5.814 -32.652  1.00  3.05           O  
ATOM   1594  OD2 ASP A 110     -12.182   5.224 -30.850  1.00  3.05           O  
ATOM   1595  H   ASP A 110      -8.790   7.837 -31.224  1.00  3.05           H  
ATOM   1596  HA  ASP A 110     -10.517   8.310 -32.565  1.00  3.05           H  
ATOM   1597 1HB  ASP A 110     -12.273   7.592 -30.190  1.00  3.05           H  
ATOM   1598 2HB  ASP A 110     -12.854   7.910 -31.804  1.00  3.05           H  
ATOM   1599  N   HIS A 111     -10.442  10.641 -30.535  1.00  3.17           N  
ATOM   1600  CA  HIS A 111     -10.772  12.029 -30.318  1.00  3.17           C  
ATOM   1601  C   HIS A 111      -9.565  12.931 -30.530  1.00  3.17           C  
ATOM   1602  O   HIS A 111      -8.432  12.536 -30.262  1.00  3.17           O  
ATOM   1603  CB  HIS A 111     -11.325  12.196 -28.920  1.00  3.17           C  
ATOM   1604  CG  HIS A 111     -12.602  11.445 -28.666  1.00  3.17           C  
ATOM   1605  ND1 HIS A 111     -12.645  10.077 -28.426  1.00  3.17           N  
ATOM   1606  CD2 HIS A 111     -13.882  11.876 -28.616  1.00  3.17           C  
ATOM   1607  CE1 HIS A 111     -13.902   9.709 -28.254  1.00  3.17           C  
ATOM   1608  NE2 HIS A 111     -14.672  10.784 -28.359  1.00  3.17           N  
ATOM   1609  H   HIS A 111      -9.656  10.248 -30.015  1.00  3.17           H  
ATOM   1610  HA  HIS A 111     -11.541  12.337 -31.024  1.00  3.17           H  
ATOM   1611 1HB  HIS A 111     -10.577  11.880 -28.185  1.00  3.17           H  
ATOM   1612 2HB  HIS A 111     -11.531  13.240 -28.783  1.00  3.17           H  
ATOM   1613  HD1 HIS A 111     -11.855   9.419 -28.399  1.00  3.17           H  
ATOM   1614  HD2 HIS A 111     -14.335  12.860 -28.740  1.00  3.17           H  
ATOM   1615  HE1 HIS A 111     -14.149   8.666 -28.058  1.00  3.17           H  
ATOM   1616  N   SER A 112      -9.845  14.159 -30.966  1.00  3.01           N  
ATOM   1617  CA  SER A 112      -8.879  15.215 -31.288  1.00  3.01           C  
ATOM   1618  C   SER A 112      -7.356  14.890 -31.127  1.00  3.01           C  
ATOM   1619  O   SER A 112      -6.740  14.588 -32.149  1.00  3.01           O  
ATOM   1620  CB  SER A 112      -9.325  16.521 -30.627  1.00  3.01           C  
ATOM   1621  OG  SER A 112      -8.399  17.552 -30.847  1.00  3.01           O  
ATOM   1622  H   SER A 112     -10.820  14.371 -31.125  1.00  3.01           H  
ATOM   1623  HA  SER A 112      -9.009  15.416 -32.353  1.00  3.01           H  
ATOM   1624 1HB  SER A 112     -10.269  16.813 -31.087  1.00  3.01           H  
ATOM   1625 2HB  SER A 112      -9.544  16.404 -29.578  1.00  3.01           H  
ATOM   1626  HG  SER A 112      -7.546  17.212 -30.555  1.00  3.01           H  
ATOM   1627  N   PRO A 113      -6.690  14.975 -29.940  1.00  2.65           N  
ATOM   1628  CA  PRO A 113      -5.249  14.746 -29.796  1.00  2.65           C  
ATOM   1629  C   PRO A 113      -4.747  13.319 -30.123  1.00  2.65           C  
ATOM   1630  O   PRO A 113      -3.558  13.127 -30.380  1.00  2.65           O  
ATOM   1631  CB  PRO A 113      -5.027  15.055 -28.320  1.00  2.65           C  
ATOM   1632  CG  PRO A 113      -6.374  14.821 -27.661  1.00  2.65           C  
ATOM   1633  CD  PRO A 113      -7.376  15.249 -28.663  1.00  2.65           C  
ATOM   1634  HA  PRO A 113      -4.715  15.481 -30.417  1.00  2.65           H  
ATOM   1635 1HB  PRO A 113      -4.240  14.419 -27.954  1.00  2.65           H  
ATOM   1636 2HB  PRO A 113      -4.674  16.093 -28.196  1.00  2.65           H  
ATOM   1637 1HG  PRO A 113      -6.496  13.766 -27.388  1.00  2.65           H  
ATOM   1638 2HG  PRO A 113      -6.433  15.405 -26.732  1.00  2.65           H  
ATOM   1639 1HD  PRO A 113      -8.279  14.648 -28.561  1.00  2.65           H  
ATOM   1640 2HD  PRO A 113      -7.548  16.322 -28.515  1.00  2.65           H  
ATOM   1641  N   LYS A 114      -5.628  12.321 -30.050  1.00  2.21           N  
ATOM   1642  CA  LYS A 114      -5.334  10.919 -30.379  1.00  2.21           C  
ATOM   1643  C   LYS A 114      -4.016  10.287 -29.875  1.00  2.21           C  
ATOM   1644  O   LYS A 114      -3.363   9.573 -30.637  1.00  2.21           O  
ATOM   1645  CB  LYS A 114      -5.429  10.737 -31.890  1.00  2.21           C  
ATOM   1646  CG  LYS A 114      -6.823  11.025 -32.429  1.00  2.21           C  
ATOM   1647  CD  LYS A 114      -6.946  10.798 -33.911  1.00  2.21           C  
ATOM   1648  CE  LYS A 114      -8.353  11.147 -34.385  1.00  2.21           C  
ATOM   1649  NZ  LYS A 114      -8.504  10.976 -35.859  1.00  2.21           N  
ATOM   1650  H   LYS A 114      -6.601  12.534 -29.846  1.00  2.21           H  
ATOM   1651  HA  LYS A 114      -6.141  10.331 -29.940  1.00  2.21           H  
ATOM   1652 1HB  LYS A 114      -4.726  11.408 -32.385  1.00  2.21           H  
ATOM   1653 2HB  LYS A 114      -5.162   9.717 -32.153  1.00  2.21           H  
ATOM   1654 1HG  LYS A 114      -7.559  10.417 -31.898  1.00  2.21           H  
ATOM   1655 2HG  LYS A 114      -7.050  12.064 -32.243  1.00  2.21           H  
ATOM   1656 1HD  LYS A 114      -6.226  11.429 -34.433  1.00  2.21           H  
ATOM   1657 2HD  LYS A 114      -6.734   9.756 -34.146  1.00  2.21           H  
ATOM   1658 1HE  LYS A 114      -9.070  10.502 -33.874  1.00  2.21           H  
ATOM   1659 2HE  LYS A 114      -8.568  12.186 -34.122  1.00  2.21           H  
ATOM   1660 1HZ  LYS A 114      -9.447  11.218 -36.130  1.00  2.21           H  
ATOM   1661 2HZ  LYS A 114      -7.850  11.582 -36.335  1.00  2.21           H  
ATOM   1662 3HZ  LYS A 114      -8.317  10.015 -36.110  1.00  2.21           H  
ATOM   1663  N   PHE A 115      -3.617  10.495 -28.618  1.00  1.81           N  
ATOM   1664  CA  PHE A 115      -2.392   9.828 -28.133  1.00  1.81           C  
ATOM   1665  C   PHE A 115      -2.564   8.322 -28.184  1.00  1.81           C  
ATOM   1666  O   PHE A 115      -3.606   7.797 -27.810  1.00  1.81           O  
ATOM   1667  CB  PHE A 115      -2.005  10.273 -26.717  1.00  1.81           C  
ATOM   1668  CG  PHE A 115      -0.749   9.661 -26.092  1.00  1.81           C  
ATOM   1669  CD1 PHE A 115       0.475  10.114 -26.449  1.00  1.81           C  
ATOM   1670  CD2 PHE A 115      -0.804   8.688 -25.116  1.00  1.81           C  
ATOM   1671  CE1 PHE A 115       1.614   9.643 -25.867  1.00  1.81           C  
ATOM   1672  CE2 PHE A 115       0.355   8.200 -24.533  1.00  1.81           C  
ATOM   1673  CZ  PHE A 115       1.560   8.687 -24.913  1.00  1.81           C  
ATOM   1674  H   PHE A 115      -4.156  11.101 -28.018  1.00  1.81           H  
ATOM   1675  HA  PHE A 115      -1.571  10.095 -28.800  1.00  1.81           H  
ATOM   1676 1HB  PHE A 115      -1.819  11.312 -26.759  1.00  1.81           H  
ATOM   1677 2HB  PHE A 115      -2.817  10.130 -26.049  1.00  1.81           H  
ATOM   1678  HD1 PHE A 115       0.533  10.861 -27.205  1.00  1.81           H  
ATOM   1679  HD2 PHE A 115      -1.762   8.318 -24.798  1.00  1.81           H  
ATOM   1680  HE1 PHE A 115       2.568  10.036 -26.176  1.00  1.81           H  
ATOM   1681  HE2 PHE A 115       0.305   7.440 -23.760  1.00  1.81           H  
ATOM   1682  HZ  PHE A 115       2.474   8.319 -24.459  1.00  1.81           H  
ATOM   1683  N   LYS A 116      -1.561   7.622 -28.666  1.00  1.51           N  
ATOM   1684  CA  LYS A 116      -1.663   6.181 -28.766  1.00  1.51           C  
ATOM   1685  C   LYS A 116      -0.439   5.521 -28.128  1.00  1.51           C  
ATOM   1686  O   LYS A 116       0.549   5.291 -28.831  1.00  1.51           O  
ATOM   1687  CB  LYS A 116      -1.834   5.736 -30.212  1.00  1.51           C  
ATOM   1688  CG  LYS A 116      -2.129   4.254 -30.334  1.00  1.51           C  
ATOM   1689  CD  LYS A 116      -2.508   3.859 -31.747  1.00  1.51           C  
ATOM   1690  CE  LYS A 116      -2.823   2.372 -31.816  1.00  1.51           C  
ATOM   1691  NZ  LYS A 116      -4.093   2.038 -31.068  1.00  1.51           N  
ATOM   1692  H   LYS A 116      -0.727   8.099 -28.973  1.00  1.51           H  
ATOM   1693  HA  LYS A 116      -2.570   5.860 -28.267  1.00  1.51           H  
ATOM   1694 1HB  LYS A 116      -2.659   6.291 -30.671  1.00  1.51           H  
ATOM   1695 2HB  LYS A 116      -0.926   5.957 -30.777  1.00  1.51           H  
ATOM   1696 1HG  LYS A 116      -1.256   3.682 -30.027  1.00  1.51           H  
ATOM   1697 2HG  LYS A 116      -2.958   4.000 -29.666  1.00  1.51           H  
ATOM   1698 1HD  LYS A 116      -3.392   4.424 -32.054  1.00  1.51           H  
ATOM   1699 2HD  LYS A 116      -1.691   4.087 -32.430  1.00  1.51           H  
ATOM   1700 1HE  LYS A 116      -2.932   2.069 -32.855  1.00  1.51           H  
ATOM   1701 2HE  LYS A 116      -1.997   1.820 -31.372  1.00  1.51           H  
ATOM   1702 1HZ  LYS A 116      -4.273   1.049 -31.118  1.00  1.51           H  
ATOM   1703 2HZ  LYS A 116      -4.022   2.311 -30.084  1.00  1.51           H  
ATOM   1704 3HZ  LYS A 116      -4.872   2.537 -31.468  1.00  1.51           H  
ATOM   1705  N   PRO A 117      -0.491   5.183 -26.816  1.00  1.29           N  
ATOM   1706  CA  PRO A 117       0.594   4.708 -25.957  1.00  1.29           C  
ATOM   1707  C   PRO A 117       1.463   3.618 -26.591  1.00  1.29           C  
ATOM   1708  O   PRO A 117       2.660   3.537 -26.316  1.00  1.29           O  
ATOM   1709  CB  PRO A 117      -0.172   4.165 -24.745  1.00  1.29           C  
ATOM   1710  CG  PRO A 117      -1.427   4.970 -24.678  1.00  1.29           C  
ATOM   1711  CD  PRO A 117      -1.806   5.221 -26.109  1.00  1.29           C  
ATOM   1712  HA  PRO A 117       1.221   5.568 -25.665  1.00  1.29           H  
ATOM   1713 1HB  PRO A 117      -0.333   3.083 -24.859  1.00  1.29           H  
ATOM   1714 2HB  PRO A 117       0.430   4.298 -23.842  1.00  1.29           H  
ATOM   1715 1HG  PRO A 117      -2.195   4.402 -24.138  1.00  1.29           H  
ATOM   1716 2HG  PRO A 117      -1.278   5.878 -24.104  1.00  1.29           H  
ATOM   1717 1HD  PRO A 117      -2.480   4.431 -26.477  1.00  1.29           H  
ATOM   1718 2HD  PRO A 117      -2.260   6.222 -26.155  1.00  1.29           H  
ATOM   1719  N   GLN A 118       0.881   2.802 -27.479  1.00  1.16           N  
ATOM   1720  CA  GLN A 118       1.633   1.734 -28.145  1.00  1.16           C  
ATOM   1721  C   GLN A 118       2.782   2.273 -28.978  1.00  1.16           C  
ATOM   1722  O   GLN A 118       3.832   1.633 -29.094  1.00  1.16           O  
ATOM   1723  CB  GLN A 118       0.726   0.890 -29.037  1.00  1.16           C  
ATOM   1724  CG  GLN A 118      -0.202  -0.019 -28.293  1.00  1.16           C  
ATOM   1725  CD  GLN A 118      -1.073  -0.828 -29.223  1.00  1.16           C  
ATOM   1726  OE1 GLN A 118      -2.010  -0.299 -29.836  1.00  1.16           O  
ATOM   1727  NE2 GLN A 118      -0.746  -2.115 -29.378  1.00  1.16           N  
ATOM   1728  H   GLN A 118      -0.097   2.905 -27.684  1.00  1.16           H  
ATOM   1729  HA  GLN A 118       2.065   1.086 -27.396  1.00  1.16           H  
ATOM   1730 1HB  GLN A 118       0.132   1.545 -29.665  1.00  1.16           H  
ATOM   1731 2HB  GLN A 118       1.340   0.275 -29.694  1.00  1.16           H  
ATOM   1732 1HG  GLN A 118       0.395  -0.701 -27.706  1.00  1.16           H  
ATOM   1733 2HG  GLN A 118      -0.837   0.577 -27.638  1.00  1.16           H  
ATOM   1734 1HE2 GLN A 118      -1.271  -2.699 -29.995  1.00  1.16           H  
ATOM   1735 2HE2 GLN A 118       0.059  -2.510 -28.879  1.00  1.16           H  
ATOM   1736  N   SER A 119       2.622   3.476 -29.515  1.00  1.07           N  
ATOM   1737  CA  SER A 119       3.634   4.096 -30.354  1.00  1.07           C  
ATOM   1738  C   SER A 119       4.806   4.590 -29.509  1.00  1.07           C  
ATOM   1739  O   SER A 119       5.839   5.001 -30.038  1.00  1.07           O  
ATOM   1740  CB  SER A 119       3.020   5.216 -31.178  1.00  1.07           C  
ATOM   1741  OG  SER A 119       2.575   6.270 -30.375  1.00  1.07           O  
ATOM   1742  H   SER A 119       1.763   3.992 -29.332  1.00  1.07           H  
ATOM   1743  HA  SER A 119       4.013   3.343 -31.045  1.00  1.07           H  
ATOM   1744 1HB  SER A 119       3.753   5.587 -31.890  1.00  1.07           H  
ATOM   1745 2HB  SER A 119       2.181   4.819 -31.747  1.00  1.07           H  
ATOM   1746  HG  SER A 119       1.992   5.863 -29.698  1.00  1.07           H  
ATOM   1747  N   HIS A 120       4.623   4.551 -28.187  1.00  1.02           N  
ATOM   1748  CA  HIS A 120       5.599   4.964 -27.213  1.00  1.02           C  
ATOM   1749  C   HIS A 120       6.033   3.753 -26.366  1.00  1.02           C  
ATOM   1750  O   HIS A 120       6.660   3.912 -25.320  1.00  1.02           O  
ATOM   1751  CB  HIS A 120       4.977   6.070 -26.363  1.00  1.02           C  
ATOM   1752  CG  HIS A 120       4.626   7.248 -27.179  1.00  1.02           C  
ATOM   1753  ND1 HIS A 120       5.558   8.152 -27.632  1.00  1.02           N  
ATOM   1754  CD2 HIS A 120       3.442   7.642 -27.682  1.00  1.02           C  
ATOM   1755  CE1 HIS A 120       4.953   9.070 -28.365  1.00  1.02           C  
ATOM   1756  NE2 HIS A 120       3.670   8.784 -28.413  1.00  1.02           N  
ATOM   1757  H   HIS A 120       3.754   4.193 -27.808  1.00  1.02           H  
ATOM   1758  HA  HIS A 120       6.481   5.361 -27.712  1.00  1.02           H  
ATOM   1759 1HB  HIS A 120       4.059   5.702 -25.926  1.00  1.02           H  
ATOM   1760 2HB  HIS A 120       5.652   6.368 -25.560  1.00  1.02           H  
ATOM   1761  HD2 HIS A 120       2.481   7.143 -27.541  1.00  1.02           H  
ATOM   1762  HE1 HIS A 120       5.435   9.917 -28.853  1.00  1.02           H  
ATOM   1763  HE2 HIS A 120       2.963   9.307 -28.911  1.00  1.02           H  
ATOM   1764  N   GLY A 121       5.712   2.532 -26.843  1.00  0.99           N  
ATOM   1765  CA  GLY A 121       6.105   1.282 -26.188  1.00  0.99           C  
ATOM   1766  C   GLY A 121       5.126   0.660 -25.174  1.00  0.99           C  
ATOM   1767  O   GLY A 121       5.373  -0.451 -24.702  1.00  0.99           O  
ATOM   1768  H   GLY A 121       5.176   2.446 -27.706  1.00  0.99           H  
ATOM   1769 1HA  GLY A 121       6.300   0.547 -26.968  1.00  0.99           H  
ATOM   1770 2HA  GLY A 121       7.061   1.441 -25.692  1.00  0.99           H  
ATOM   1771  N   MET A 122       4.036   1.339 -24.823  1.00  0.96           N  
ATOM   1772  CA  MET A 122       3.101   0.790 -23.832  1.00  0.96           C  
ATOM   1773  C   MET A 122       2.031  -0.082 -24.475  1.00  0.96           C  
ATOM   1774  O   MET A 122       1.277   0.374 -25.326  1.00  0.96           O  
ATOM   1775  CB  MET A 122       2.488   1.925 -23.047  1.00  0.96           C  
ATOM   1776  CG  MET A 122       1.511   1.536 -21.999  1.00  0.96           C  
ATOM   1777  SD  MET A 122       0.904   2.960 -21.095  1.00  0.96           S  
ATOM   1778  CE  MET A 122      -0.246   2.165 -20.030  1.00  0.96           C  
ATOM   1779  H   MET A 122       3.823   2.232 -25.265  1.00  0.96           H  
ATOM   1780  HA  MET A 122       3.660   0.161 -23.139  1.00  0.96           H  
ATOM   1781 1HB  MET A 122       3.290   2.450 -22.540  1.00  0.96           H  
ATOM   1782 2HB  MET A 122       2.027   2.616 -23.728  1.00  0.96           H  
ATOM   1783 1HG  MET A 122       0.671   1.023 -22.452  1.00  0.96           H  
ATOM   1784 2HG  MET A 122       1.990   0.851 -21.290  1.00  0.96           H  
ATOM   1785 1HE  MET A 122      -0.700   2.900 -19.379  1.00  0.96           H  
ATOM   1786 2HE  MET A 122      -1.004   1.687 -20.625  1.00  0.96           H  
ATOM   1787 3HE  MET A 122       0.272   1.412 -19.432  1.00  0.96           H  
ATOM   1788  N   GLN A 123       1.939  -1.335 -24.060  1.00  0.93           N  
ATOM   1789  CA  GLN A 123       0.988  -2.240 -24.689  1.00  0.93           C  
ATOM   1790  C   GLN A 123      -0.291  -2.463 -23.872  1.00  0.93           C  
ATOM   1791  O   GLN A 123      -0.277  -2.293 -22.648  1.00  0.93           O  
ATOM   1792  CB  GLN A 123       1.682  -3.571 -24.976  1.00  0.93           C  
ATOM   1793  CG  GLN A 123       2.864  -3.438 -25.918  1.00  0.93           C  
ATOM   1794  CD  GLN A 123       2.426  -2.883 -27.286  1.00  0.93           C  
ATOM   1795  OE1 GLN A 123       1.481  -3.403 -27.904  1.00  0.93           O  
ATOM   1796  NE2 GLN A 123       3.125  -1.859 -27.765  1.00  0.93           N  
ATOM   1797  H   GLN A 123       2.566  -1.670 -23.340  1.00  0.93           H  
ATOM   1798  HA  GLN A 123       0.739  -1.799 -25.640  1.00  0.93           H  
ATOM   1799 1HB  GLN A 123       2.064  -3.980 -24.037  1.00  0.93           H  
ATOM   1800 2HB  GLN A 123       0.990  -4.298 -25.378  1.00  0.93           H  
ATOM   1801 1HG  GLN A 123       3.597  -2.751 -25.480  1.00  0.93           H  
ATOM   1802 2HG  GLN A 123       3.312  -4.420 -26.063  1.00  0.93           H  
ATOM   1803 1HE2 GLN A 123       2.906  -1.465 -28.660  1.00  0.93           H  
ATOM   1804 2HE2 GLN A 123       3.893  -1.489 -27.240  1.00  0.93           H  
ATOM   1805  N   PRO A 124      -1.404  -2.855 -24.521  1.00  0.91           N  
ATOM   1806  CA  PRO A 124      -2.652  -3.242 -23.905  1.00  0.91           C  
ATOM   1807  C   PRO A 124      -2.416  -4.268 -22.856  1.00  0.91           C  
ATOM   1808  O   PRO A 124      -1.606  -5.174 -23.041  1.00  0.91           O  
ATOM   1809  CB  PRO A 124      -3.410  -3.849 -25.077  1.00  0.91           C  
ATOM   1810  CG  PRO A 124      -2.915  -3.078 -26.266  1.00  0.91           C  
ATOM   1811  CD  PRO A 124      -1.466  -2.844 -25.998  1.00  0.91           C  
ATOM   1812  HA  PRO A 124      -3.161  -2.363 -23.495  1.00  0.91           H  
ATOM   1813 1HB  PRO A 124      -3.159  -4.917 -25.152  1.00  0.91           H  
ATOM   1814 2HB  PRO A 124      -4.467  -3.819 -24.914  1.00  0.91           H  
ATOM   1815 1HG  PRO A 124      -3.089  -3.654 -27.189  1.00  0.91           H  
ATOM   1816 2HG  PRO A 124      -3.478  -2.140 -26.368  1.00  0.91           H  
ATOM   1817 1HD  PRO A 124      -0.860  -3.631 -26.458  1.00  0.91           H  
ATOM   1818 2HD  PRO A 124      -1.242  -1.857 -26.383  1.00  0.91           H  
ATOM   1819  N   LEU A 125      -3.112  -4.125 -21.743  1.00  0.88           N  
ATOM   1820  CA  LEU A 125      -2.999  -5.020 -20.618  1.00  0.88           C  
ATOM   1821  C   LEU A 125      -1.632  -4.980 -19.925  1.00  0.88           C  
ATOM   1822  O   LEU A 125      -1.334  -5.834 -19.095  1.00  0.88           O  
ATOM   1823  CB  LEU A 125      -3.362  -6.442 -21.057  1.00  0.88           C  
ATOM   1824  CG  LEU A 125      -4.774  -6.515 -21.727  1.00  0.88           C  
ATOM   1825  CD1 LEU A 125      -5.073  -7.891 -22.229  1.00  0.88           C  
ATOM   1826  CD2 LEU A 125      -5.798  -6.097 -20.719  1.00  0.88           C  
ATOM   1827  H   LEU A 125      -3.770  -3.357 -21.617  1.00  0.88           H  
ATOM   1828  HA  LEU A 125      -3.753  -4.702 -19.912  1.00  0.88           H  
ATOM   1829 1HB  LEU A 125      -2.619  -6.851 -21.729  1.00  0.88           H  
ATOM   1830 2HB  LEU A 125      -3.384  -7.062 -20.171  1.00  0.88           H  
ATOM   1831  HG  LEU A 125      -4.804  -5.839 -22.581  1.00  0.88           H  
ATOM   1832 1HD1 LEU A 125      -6.048  -7.892 -22.696  1.00  0.88           H  
ATOM   1833 2HD1 LEU A 125      -4.321  -8.171 -22.960  1.00  0.88           H  
ATOM   1834 3HD1 LEU A 125      -5.072  -8.590 -21.426  1.00  0.88           H  
ATOM   1835 1HD2 LEU A 125      -6.781  -6.126 -21.178  1.00  0.88           H  
ATOM   1836 2HD2 LEU A 125      -5.773  -6.774 -19.869  1.00  0.88           H  
ATOM   1837 3HD2 LEU A 125      -5.583  -5.081 -20.379  1.00  0.88           H  
ATOM   1838  N   SER A 126      -0.833  -3.943 -20.190  1.00  0.85           N  
ATOM   1839  CA  SER A 126       0.411  -3.754 -19.461  1.00  0.85           C  
ATOM   1840  C   SER A 126       0.167  -3.245 -18.051  1.00  0.85           C  
ATOM   1841  O   SER A 126      -0.872  -2.644 -17.756  1.00  0.85           O  
ATOM   1842  CB  SER A 126       1.314  -2.797 -20.215  1.00  0.85           C  
ATOM   1843  OG  SER A 126       0.743  -1.523 -20.309  1.00  0.85           O  
ATOM   1844  H   SER A 126      -1.061  -3.287 -20.938  1.00  0.85           H  
ATOM   1845  HA  SER A 126       0.916  -4.707 -19.387  1.00  0.85           H  
ATOM   1846 1HB  SER A 126       2.258  -2.721 -19.688  1.00  0.85           H  
ATOM   1847 2HB  SER A 126       1.532  -3.190 -21.205  1.00  0.85           H  
ATOM   1848  HG  SER A 126       0.123  -1.585 -21.064  1.00  0.85           H  
ATOM   1849  N   VAL A 127       1.164  -3.409 -17.192  1.00  0.84           N  
ATOM   1850  CA  VAL A 127       1.115  -2.883 -15.842  1.00  0.84           C  
ATOM   1851  C   VAL A 127       1.485  -1.419 -15.764  1.00  0.84           C  
ATOM   1852  O   VAL A 127       2.379  -0.933 -16.475  1.00  0.84           O  
ATOM   1853  CB  VAL A 127       1.975  -3.718 -14.880  1.00  0.84           C  
ATOM   1854  CG1 VAL A 127       2.073  -3.083 -13.467  1.00  0.84           C  
ATOM   1855  CG2 VAL A 127       1.347  -5.041 -14.735  1.00  0.84           C  
ATOM   1856  H   VAL A 127       1.969  -3.963 -17.463  1.00  0.84           H  
ATOM   1857  HA  VAL A 127       0.091  -2.986 -15.504  1.00  0.84           H  
ATOM   1858  HB  VAL A 127       2.953  -3.827 -15.287  1.00  0.84           H  
ATOM   1859 1HG1 VAL A 127       2.666  -3.734 -12.834  1.00  0.84           H  
ATOM   1860 2HG1 VAL A 127       2.548  -2.106 -13.523  1.00  0.84           H  
ATOM   1861 3HG1 VAL A 127       1.071  -2.982 -13.039  1.00  0.84           H  
ATOM   1862 1HG2 VAL A 127       1.951  -5.637 -14.072  1.00  0.84           H  
ATOM   1863 2HG2 VAL A 127       0.344  -4.919 -14.321  1.00  0.84           H  
ATOM   1864 3HG2 VAL A 127       1.282  -5.515 -15.689  1.00  0.84           H  
ATOM   1865  N   MET A 128       0.724  -0.728 -14.932  1.00  0.84           N  
ATOM   1866  CA  MET A 128       0.903   0.677 -14.638  1.00  0.84           C  
ATOM   1867  C   MET A 128       1.029   0.837 -13.134  1.00  0.84           C  
ATOM   1868  O   MET A 128       0.436   0.079 -12.355  1.00  0.84           O  
ATOM   1869  CB  MET A 128      -0.321   1.456 -15.079  1.00  0.84           C  
ATOM   1870  CG  MET A 128      -0.652   1.280 -16.492  1.00  0.84           C  
ATOM   1871  SD  MET A 128      -2.198   1.864 -16.814  1.00  0.84           S  
ATOM   1872  CE  MET A 128      -2.872   0.753 -15.629  1.00  0.84           C  
ATOM   1873  H   MET A 128      -0.018  -1.243 -14.462  1.00  0.84           H  
ATOM   1874  HA  MET A 128       1.810   1.044 -15.111  1.00  0.84           H  
ATOM   1875 1HB  MET A 128      -1.166   1.150 -14.474  1.00  0.84           H  
ATOM   1876 2HB  MET A 128      -0.154   2.521 -14.895  1.00  0.84           H  
ATOM   1877 1HG  MET A 128       0.042   1.813 -17.102  1.00  0.84           H  
ATOM   1878 2HG  MET A 128      -0.623   0.227 -16.772  1.00  0.84           H  
ATOM   1879 1HE  MET A 128      -3.949   0.780 -15.634  1.00  0.84           H  
ATOM   1880 2HE  MET A 128      -2.521  -0.223 -15.858  1.00  0.84           H  
ATOM   1881 3HE  MET A 128      -2.509   1.011 -14.638  1.00  0.84           H  
ATOM   1882  N   ALA A 129       1.775   1.837 -12.712  1.00  0.85           N  
ATOM   1883  CA  ALA A 129       1.808   2.160 -11.298  1.00  0.85           C  
ATOM   1884  C   ALA A 129       0.980   3.405 -11.077  1.00  0.85           C  
ATOM   1885  O   ALA A 129       1.004   4.329 -11.893  1.00  0.85           O  
ATOM   1886  CB  ALA A 129       3.223   2.357 -10.816  1.00  0.85           C  
ATOM   1887  H   ALA A 129       2.279   2.409 -13.390  1.00  0.85           H  
ATOM   1888  HA  ALA A 129       1.347   1.352 -10.730  1.00  0.85           H  
ATOM   1889 1HB  ALA A 129       3.205   2.609  -9.794  1.00  0.85           H  
ATOM   1890 2HB  ALA A 129       3.791   1.445 -10.964  1.00  0.85           H  
ATOM   1891 3HB  ALA A 129       3.685   3.153 -11.358  1.00  0.85           H  
ATOM   1892  N   VAL A 130       0.240   3.443  -9.987  1.00  0.89           N  
ATOM   1893  CA  VAL A 130      -0.533   4.628  -9.694  1.00  0.89           C  
ATOM   1894  C   VAL A 130      -0.151   5.112  -8.307  1.00  0.89           C  
ATOM   1895  O   VAL A 130      -0.141   4.330  -7.347  1.00  0.89           O  
ATOM   1896  CB  VAL A 130      -2.045   4.343  -9.762  1.00  0.89           C  
ATOM   1897  CG1 VAL A 130      -2.764   5.603  -9.495  1.00  0.89           C  
ATOM   1898  CG2 VAL A 130      -2.406   3.741 -11.101  1.00  0.89           C  
ATOM   1899  H   VAL A 130       0.205   2.645  -9.360  1.00  0.89           H  
ATOM   1900  HA  VAL A 130      -0.294   5.404 -10.414  1.00  0.89           H  
ATOM   1901  HB  VAL A 130      -2.317   3.645  -8.974  1.00  0.89           H  
ATOM   1902 1HG1 VAL A 130      -3.810   5.447  -9.512  1.00  0.89           H  
ATOM   1903 2HG1 VAL A 130      -2.468   5.972  -8.535  1.00  0.89           H  
ATOM   1904 3HG1 VAL A 130      -2.492   6.325 -10.262  1.00  0.89           H  
ATOM   1905 1HG2 VAL A 130      -3.476   3.550 -11.131  1.00  0.89           H  
ATOM   1906 2HG2 VAL A 130      -2.130   4.430 -11.879  1.00  0.89           H  
ATOM   1907 3HG2 VAL A 130      -1.869   2.803 -11.242  1.00  0.89           H  
ATOM   1908  N   VAL A 131       0.197   6.388  -8.196  1.00  0.93           N  
ATOM   1909  CA  VAL A 131       0.573   6.904  -6.897  1.00  0.93           C  
ATOM   1910  C   VAL A 131      -0.468   7.885  -6.383  1.00  0.93           C  
ATOM   1911  O   VAL A 131      -0.727   8.936  -6.992  1.00  0.93           O  
ATOM   1912  CB  VAL A 131       1.942   7.575  -6.944  1.00  0.93           C  
ATOM   1913  CG1 VAL A 131       2.282   8.090  -5.552  1.00  0.93           C  
ATOM   1914  CG2 VAL A 131       2.987   6.584  -7.485  1.00  0.93           C  
ATOM   1915  H   VAL A 131       0.188   6.987  -9.016  1.00  0.93           H  
ATOM   1916  HA  VAL A 131       0.635   6.073  -6.204  1.00  0.93           H  
ATOM   1917  HB  VAL A 131       1.902   8.427  -7.590  1.00  0.93           H  
ATOM   1918 1HG1 VAL A 131       3.240   8.581  -5.576  1.00  0.93           H  
ATOM   1919 2HG1 VAL A 131       1.520   8.795  -5.227  1.00  0.93           H  
ATOM   1920 3HG1 VAL A 131       2.318   7.255  -4.853  1.00  0.93           H  
ATOM   1921 1HG2 VAL A 131       3.965   7.066  -7.520  1.00  0.93           H  
ATOM   1922 2HG2 VAL A 131       3.025   5.717  -6.833  1.00  0.93           H  
ATOM   1923 3HG2 VAL A 131       2.705   6.265  -8.489  1.00  0.93           H  
ATOM   1924  N   CYS A 132      -1.071   7.522  -5.254  1.00  0.96           N  
ATOM   1925  CA  CYS A 132      -2.151   8.306  -4.661  1.00  0.96           C  
ATOM   1926  C   CYS A 132      -1.903   8.548  -3.184  1.00  0.96           C  
ATOM   1927  O   CYS A 132      -1.714   7.614  -2.415  1.00  0.96           O  
ATOM   1928  CB  CYS A 132      -3.477   7.554  -4.778  1.00  0.96           C  
ATOM   1929  SG  CYS A 132      -3.969   7.088  -6.454  1.00  0.96           S  
ATOM   1930  H   CYS A 132      -0.748   6.675  -4.792  1.00  0.96           H  
ATOM   1931  HA  CYS A 132      -2.221   9.259  -5.181  1.00  0.96           H  
ATOM   1932 1HB  CYS A 132      -3.427   6.646  -4.176  1.00  0.96           H  
ATOM   1933 2HB  CYS A 132      -4.267   8.180  -4.357  1.00  0.96           H  
ATOM   1934  N   ASN A 133      -1.937   9.800  -2.755  1.00  0.97           N  
ATOM   1935  CA  ASN A 133      -1.797  10.114  -1.331  1.00  0.97           C  
ATOM   1936  C   ASN A 133      -0.552   9.473  -0.681  1.00  0.97           C  
ATOM   1937  O   ASN A 133      -0.591   9.062   0.478  1.00  0.97           O  
ATOM   1938  CB  ASN A 133      -3.071   9.695  -0.601  1.00  0.97           C  
ATOM   1939  CG  ASN A 133      -4.273  10.497  -1.049  1.00  0.97           C  
ATOM   1940  OD1 ASN A 133      -4.194  11.732  -1.091  1.00  0.97           O  
ATOM   1941  ND2 ASN A 133      -5.368   9.855  -1.395  1.00  0.97           N  
ATOM   1942  H   ASN A 133      -2.079  10.547  -3.422  1.00  0.97           H  
ATOM   1943  HA  ASN A 133      -1.685  11.196  -1.233  1.00  0.97           H  
ATOM   1944 1HB  ASN A 133      -3.275   8.635  -0.759  1.00  0.97           H  
ATOM   1945 2HB  ASN A 133      -2.933   9.837   0.469  1.00  0.97           H  
ATOM   1946 1HD2 ASN A 133      -6.168  10.378  -1.687  1.00  0.97           H  
ATOM   1947 2HD2 ASN A 133      -5.445   8.837  -1.382  1.00  0.97           H  
ATOM   1948  N   GLY A 134       0.554   9.403  -1.426  1.00  0.96           N  
ATOM   1949  CA  GLY A 134       1.817   8.843  -0.933  1.00  0.96           C  
ATOM   1950  C   GLY A 134       1.909   7.304  -1.002  1.00  0.96           C  
ATOM   1951  O   GLY A 134       2.952   6.735  -0.643  1.00  0.96           O  
ATOM   1952  H   GLY A 134       0.515   9.755  -2.370  1.00  0.96           H  
ATOM   1953 1HA  GLY A 134       2.638   9.273  -1.509  1.00  0.96           H  
ATOM   1954 2HA  GLY A 134       1.963   9.161   0.098  1.00  0.96           H  
ATOM   1955  N   GLN A 135       0.828   6.647  -1.445  1.00  0.92           N  
ATOM   1956  CA  GLN A 135       0.761   5.189  -1.544  1.00  0.92           C  
ATOM   1957  C   GLN A 135       0.885   4.718  -2.977  1.00  0.92           C  
ATOM   1958  O   GLN A 135       0.536   5.434  -3.918  1.00  0.92           O  
ATOM   1959  CB  GLN A 135      -0.556   4.659  -0.961  1.00  0.92           C  
ATOM   1960  CG  GLN A 135      -0.770   4.973   0.518  1.00  0.92           C  
ATOM   1961  CD  GLN A 135       0.214   4.232   1.464  1.00  0.92           C  
ATOM   1962  OE1 GLN A 135       0.270   2.981   1.520  1.00  0.92           O  
ATOM   1963  NE2 GLN A 135       1.003   5.002   2.202  1.00  0.92           N  
ATOM   1964  H   GLN A 135      -0.004   7.172  -1.706  1.00  0.92           H  
ATOM   1965  HA  GLN A 135       1.589   4.761  -0.979  1.00  0.92           H  
ATOM   1966 1HB  GLN A 135      -1.392   5.093  -1.518  1.00  0.92           H  
ATOM   1967 2HB  GLN A 135      -0.604   3.578  -1.098  1.00  0.92           H  
ATOM   1968 1HG  GLN A 135      -0.641   6.050   0.662  1.00  0.92           H  
ATOM   1969 2HG  GLN A 135      -1.785   4.685   0.786  1.00  0.92           H  
ATOM   1970 1HE2 GLN A 135       1.680   4.585   2.833  1.00  0.92           H  
ATOM   1971 2HE2 GLN A 135       0.938   5.998   2.144  1.00  0.92           H  
ATOM   1972  N   LEU A 136       1.342   3.490  -3.132  1.00  0.88           N  
ATOM   1973  CA  LEU A 136       1.491   2.875  -4.435  1.00  0.88           C  
ATOM   1974  C   LEU A 136       0.548   1.726  -4.698  1.00  0.88           C  
ATOM   1975  O   LEU A 136       0.480   0.766  -3.928  1.00  0.88           O  
ATOM   1976  CB  LEU A 136       2.919   2.410  -4.584  1.00  0.88           C  
ATOM   1977  CG  LEU A 136       3.270   1.635  -5.804  1.00  0.88           C  
ATOM   1978  CD1 LEU A 136       3.088   2.449  -7.025  1.00  0.88           C  
ATOM   1979  CD2 LEU A 136       4.680   1.291  -5.692  1.00  0.88           C  
ATOM   1980  H   LEU A 136       1.618   2.961  -2.307  1.00  0.88           H  
ATOM   1981  HA  LEU A 136       1.300   3.636  -5.191  1.00  0.88           H  
ATOM   1982 1HB  LEU A 136       3.534   3.271  -4.565  1.00  0.88           H  
ATOM   1983 2HB  LEU A 136       3.172   1.797  -3.712  1.00  0.88           H  
ATOM   1984  HG  LEU A 136       2.652   0.735  -5.880  1.00  0.88           H  
ATOM   1985 1HD1 LEU A 136       3.391   1.828  -7.845  1.00  0.88           H  
ATOM   1986 2HD1 LEU A 136       2.049   2.740  -7.144  1.00  0.88           H  
ATOM   1987 3HD1 LEU A 136       3.705   3.338  -6.976  1.00  0.88           H  
ATOM   1988 1HD2 LEU A 136       5.002   0.748  -6.561  1.00  0.88           H  
ATOM   1989 2HD2 LEU A 136       5.212   2.197  -5.621  1.00  0.88           H  
ATOM   1990 3HD2 LEU A 136       4.855   0.713  -4.814  1.00  0.88           H  
ATOM   1991  N   HIS A 137      -0.145   1.813  -5.822  1.00  0.84           N  
ATOM   1992  CA  HIS A 137      -1.069   0.782  -6.234  1.00  0.84           C  
ATOM   1993  C   HIS A 137      -0.678   0.328  -7.629  1.00  0.84           C  
ATOM   1994  O   HIS A 137      -0.217   1.125  -8.448  1.00  0.84           O  
ATOM   1995  CB  HIS A 137      -2.491   1.338  -6.249  1.00  0.84           C  
ATOM   1996  CG  HIS A 137      -2.888   1.884  -4.933  1.00  0.84           C  
ATOM   1997  ND1 HIS A 137      -3.260   1.081  -3.893  1.00  0.84           N  
ATOM   1998  CD2 HIS A 137      -2.965   3.161  -4.480  1.00  0.84           C  
ATOM   1999  CE1 HIS A 137      -3.554   1.832  -2.843  1.00  0.84           C  
ATOM   2000  NE2 HIS A 137      -3.388   3.099  -3.178  1.00  0.84           N  
ATOM   2001  H   HIS A 137      -0.056   2.652  -6.397  1.00  0.84           H  
ATOM   2002  HA  HIS A 137      -1.024  -0.076  -5.561  1.00  0.84           H  
ATOM   2003 1HB  HIS A 137      -2.566   2.132  -6.991  1.00  0.84           H  
ATOM   2004 2HB  HIS A 137      -3.194   0.548  -6.526  1.00  0.84           H  
ATOM   2005  HD1 HIS A 137      -3.291   0.055  -3.947  1.00  0.84           H  
ATOM   2006  HD2 HIS A 137      -2.760   4.126  -4.948  1.00  0.84           H  
ATOM   2007  HE1 HIS A 137      -3.882   1.376  -1.910  1.00  0.84           H  
ATOM   2008  N   TYR A 138      -0.856  -0.948  -7.914  1.00  0.83           N  
ATOM   2009  CA  TYR A 138      -0.555  -1.428  -9.254  1.00  0.83           C  
ATOM   2010  C   TYR A 138      -1.830  -1.802  -9.970  1.00  0.83           C  
ATOM   2011  O   TYR A 138      -2.778  -2.269  -9.339  1.00  0.83           O  
ATOM   2012  CB  TYR A 138       0.398  -2.616  -9.220  1.00  0.83           C  
ATOM   2013  CG  TYR A 138       1.796  -2.293  -8.723  1.00  0.83           C  
ATOM   2014  CD1 TYR A 138       2.284  -2.904  -7.580  1.00  0.83           C  
ATOM   2015  CD2 TYR A 138       2.582  -1.377  -9.405  1.00  0.83           C  
ATOM   2016  CE1 TYR A 138       3.564  -2.628  -7.141  1.00  0.83           C  
ATOM   2017  CE2 TYR A 138       3.855  -1.090  -8.955  1.00  0.83           C  
ATOM   2018  CZ  TYR A 138       4.355  -1.724  -7.829  1.00  0.83           C  
ATOM   2019  OH  TYR A 138       5.644  -1.458  -7.389  1.00  0.83           O  
ATOM   2020  H   TYR A 138      -1.221  -1.577  -7.208  1.00  0.83           H  
ATOM   2021  HA  TYR A 138      -0.083  -0.629  -9.827  1.00  0.83           H  
ATOM   2022 1HB  TYR A 138      -0.020  -3.380  -8.568  1.00  0.83           H  
ATOM   2023 2HB  TYR A 138       0.482  -3.043 -10.222  1.00  0.83           H  
ATOM   2024  HD1 TYR A 138       1.664  -3.621  -7.040  1.00  0.83           H  
ATOM   2025  HD2 TYR A 138       2.193  -0.889 -10.302  1.00  0.83           H  
ATOM   2026  HE1 TYR A 138       3.954  -3.126  -6.260  1.00  0.83           H  
ATOM   2027  HE2 TYR A 138       4.462  -0.384  -9.494  1.00  0.83           H  
ATOM   2028  HH  TYR A 138       5.996  -2.222  -6.864  1.00  0.83           H  
ATOM   2029  N   GLY A 139      -1.832  -1.664 -11.288  1.00  0.85           N  
ATOM   2030  CA  GLY A 139      -2.999  -2.067 -12.059  1.00  0.85           C  
ATOM   2031  C   GLY A 139      -2.674  -2.339 -13.508  1.00  0.85           C  
ATOM   2032  O   GLY A 139      -1.506  -2.358 -13.899  1.00  0.85           O  
ATOM   2033  H   GLY A 139      -1.026  -1.234 -11.748  1.00  0.85           H  
ATOM   2034 1HA  GLY A 139      -3.432  -2.962 -11.622  1.00  0.85           H  
ATOM   2035 2HA  GLY A 139      -3.762  -1.290 -11.996  1.00  0.85           H  
ATOM   2036  N   ILE A 140      -3.717  -2.569 -14.295  1.00  0.93           N  
ATOM   2037  CA  ILE A 140      -3.591  -2.937 -15.710  1.00  0.93           C  
ATOM   2038  C   ILE A 140      -4.259  -1.968 -16.700  1.00  0.93           C  
ATOM   2039  O   ILE A 140      -5.339  -1.431 -16.443  1.00  0.93           O  
ATOM   2040  CB  ILE A 140      -4.099  -4.372 -15.887  1.00  0.93           C  
ATOM   2041  CG1 ILE A 140      -3.215  -5.342 -15.138  1.00  0.93           C  
ATOM   2042  CG2 ILE A 140      -4.200  -4.749 -17.296  1.00  0.93           C  
ATOM   2043  CD1 ILE A 140      -3.822  -6.700 -15.059  1.00  0.93           C  
ATOM   2044  H   ILE A 140      -4.648  -2.528 -13.861  1.00  0.93           H  
ATOM   2045  HA  ILE A 140      -2.531  -2.951 -15.950  1.00  0.93           H  
ATOM   2046  HB  ILE A 140      -5.025  -4.440 -15.427  1.00  0.93           H  
ATOM   2047 1HG1 ILE A 140      -2.250  -5.409 -15.647  1.00  0.93           H  
ATOM   2048 2HG1 ILE A 140      -3.044  -4.986 -14.135  1.00  0.93           H  
ATOM   2049 1HG2 ILE A 140      -4.570  -5.767 -17.387  1.00  0.93           H  
ATOM   2050 2HG2 ILE A 140      -4.876  -4.073 -17.816  1.00  0.93           H  
ATOM   2051 3HG2 ILE A 140      -3.211  -4.678 -17.706  1.00  0.93           H  
ATOM   2052 1HD1 ILE A 140      -3.153  -7.369 -14.519  1.00  0.93           H  
ATOM   2053 2HD1 ILE A 140      -4.777  -6.647 -14.541  1.00  0.93           H  
ATOM   2054 3HD1 ILE A 140      -3.980  -7.066 -16.060  1.00  0.93           H  
ATOM   2055  N   TRP A 141      -3.577  -1.670 -17.811  1.00  1.07           N  
ATOM   2056  CA  TRP A 141      -4.161  -0.761 -18.790  1.00  1.07           C  
ATOM   2057  C   TRP A 141      -5.365  -1.392 -19.464  1.00  1.07           C  
ATOM   2058  O   TRP A 141      -5.242  -2.362 -20.227  1.00  1.07           O  
ATOM   2059  CB  TRP A 141      -3.130  -0.341 -19.852  1.00  1.07           C  
ATOM   2060  CG  TRP A 141      -3.722   0.567 -20.972  1.00  1.07           C  
ATOM   2061  CD1 TRP A 141      -4.843   1.318 -20.902  1.00  1.07           C  
ATOM   2062  CD2 TRP A 141      -3.213   0.770 -22.313  1.00  1.07           C  
ATOM   2063  NE1 TRP A 141      -5.069   1.949 -22.089  1.00  1.07           N  
ATOM   2064  CE2 TRP A 141      -4.094   1.625 -22.959  1.00  1.07           C  
ATOM   2065  CE3 TRP A 141      -2.126   0.304 -22.992  1.00  1.07           C  
ATOM   2066  CZ2 TRP A 141      -3.911   2.010 -24.273  1.00  1.07           C  
ATOM   2067  CZ3 TRP A 141      -1.933   0.682 -24.309  1.00  1.07           C  
ATOM   2068  CH2 TRP A 141      -2.802   1.506 -24.937  1.00  1.07           C  
ATOM   2069  H   TRP A 141      -2.656  -2.086 -17.965  1.00  1.07           H  
ATOM   2070  HA  TRP A 141      -4.496   0.137 -18.271  1.00  1.07           H  
ATOM   2071 1HB  TRP A 141      -2.315   0.180 -19.367  1.00  1.07           H  
ATOM   2072 2HB  TRP A 141      -2.702  -1.234 -20.316  1.00  1.07           H  
ATOM   2073  HD1 TRP A 141      -5.479   1.397 -20.054  1.00  1.07           H  
ATOM   2074  HE1 TRP A 141      -5.853   2.536 -22.282  1.00  1.07           H  
ATOM   2075  HE3 TRP A 141      -1.439  -0.343 -22.491  1.00  1.07           H  
ATOM   2076  HZ2 TRP A 141      -4.604   2.678 -24.784  1.00  1.07           H  
ATOM   2077  HZ3 TRP A 141      -1.066   0.300 -24.832  1.00  1.07           H  
ATOM   2078  HH2 TRP A 141      -2.622   1.781 -25.977  1.00  1.07           H  
ATOM   2079  N   GLY A 142      -6.540  -0.861 -19.119  1.00  1.28           N  
ATOM   2080  CA  GLY A 142      -7.800  -1.366 -19.627  1.00  1.28           C  
ATOM   2081  C   GLY A 142      -8.359  -0.439 -20.690  1.00  1.28           C  
ATOM   2082  O   GLY A 142      -8.274   0.780 -20.571  1.00  1.28           O  
ATOM   2083  H   GLY A 142      -6.530  -0.040 -18.511  1.00  1.28           H  
ATOM   2084 1HA  GLY A 142      -7.652  -2.360 -20.044  1.00  1.28           H  
ATOM   2085 2HA  GLY A 142      -8.511  -1.462 -18.807  1.00  1.28           H  
ATOM   2086  N   ASP A 143      -8.989  -1.030 -21.684  1.00  1.56           N  
ATOM   2087  CA  ASP A 143      -9.609  -0.365 -22.823  1.00  1.56           C  
ATOM   2088  C   ASP A 143      -8.626   0.634 -23.445  1.00  1.56           C  
ATOM   2089  O   ASP A 143      -7.423   0.504 -23.276  1.00  1.56           O  
ATOM   2090  CB  ASP A 143     -10.847   0.404 -22.371  1.00  1.56           C  
ATOM   2091  CG  ASP A 143     -11.875   0.614 -23.482  1.00  1.56           C  
ATOM   2092  OD1 ASP A 143     -12.532  -0.337 -23.855  1.00  1.56           O  
ATOM   2093  OD2 ASP A 143     -11.857   1.680 -24.079  1.00  1.56           O  
ATOM   2094  H   ASP A 143      -9.010  -2.039 -21.667  1.00  1.56           H  
ATOM   2095  HA  ASP A 143      -9.873  -1.113 -23.571  1.00  1.56           H  
ATOM   2096 1HB  ASP A 143     -11.322  -0.112 -21.538  1.00  1.56           H  
ATOM   2097 2HB  ASP A 143     -10.549   1.353 -21.997  1.00  1.56           H  
ATOM   2098  N   THR A 144      -9.127   1.691 -24.096  1.00  1.88           N  
ATOM   2099  CA  THR A 144      -8.248   2.722 -24.601  1.00  1.88           C  
ATOM   2100  C   THR A 144      -8.885   4.091 -24.488  1.00  1.88           C  
ATOM   2101  O   THR A 144      -8.193   5.093 -24.569  1.00  1.88           O  
ATOM   2102  CB  THR A 144      -7.847   2.506 -26.078  1.00  1.88           C  
ATOM   2103  OG1 THR A 144      -9.004   2.566 -26.915  1.00  1.88           O  
ATOM   2104  CG2 THR A 144      -7.161   1.194 -26.303  1.00  1.88           C  
ATOM   2105  H   THR A 144     -10.128   1.812 -24.228  1.00  1.88           H  
ATOM   2106  HA  THR A 144      -7.342   2.728 -23.999  1.00  1.88           H  
ATOM   2107  HB  THR A 144      -7.171   3.311 -26.362  1.00  1.88           H  
ATOM   2108  HG1 THR A 144      -8.701   2.732 -27.840  1.00  1.88           H  
ATOM   2109 1HG2 THR A 144      -6.886   1.116 -27.354  1.00  1.88           H  
ATOM   2110 2HG2 THR A 144      -6.273   1.146 -25.693  1.00  1.88           H  
ATOM   2111 3HG2 THR A 144      -7.828   0.386 -26.049  1.00  1.88           H  
ATOM   2112  N   ASN A 145     -10.220   4.113 -24.364  1.00  2.20           N  
ATOM   2113  CA  ASN A 145     -11.021   5.332 -24.590  1.00  2.20           C  
ATOM   2114  C   ASN A 145     -11.474   6.084 -23.316  1.00  2.20           C  
ATOM   2115  O   ASN A 145     -10.919   5.908 -22.238  1.00  2.20           O  
ATOM   2116  CB  ASN A 145     -12.193   4.952 -25.488  1.00  2.20           C  
ATOM   2117  CG  ASN A 145     -12.705   6.065 -26.431  1.00  2.20           C  
ATOM   2118  OD1 ASN A 145     -12.959   7.220 -26.037  1.00  2.20           O  
ATOM   2119  ND2 ASN A 145     -12.864   5.703 -27.678  1.00  2.20           N  
ATOM   2120  H   ASN A 145     -10.707   3.218 -24.213  1.00  2.20           H  
ATOM   2121  HA  ASN A 145     -10.395   6.025 -25.153  1.00  2.20           H  
ATOM   2122 1HB  ASN A 145     -11.890   4.098 -26.103  1.00  2.20           H  
ATOM   2123 2HB  ASN A 145     -13.019   4.609 -24.863  1.00  2.20           H  
ATOM   2124 1HD2 ASN A 145     -13.193   6.357 -28.360  1.00  2.20           H  
ATOM   2125 2HD2 ASN A 145     -12.645   4.767 -27.968  1.00  2.20           H  
ATOM   2126  N   GLY A 146     -12.443   7.002 -23.464  1.00  2.43           N  
ATOM   2127  CA  GLY A 146     -12.899   7.855 -22.372  1.00  2.43           C  
ATOM   2128  C   GLY A 146     -13.258   9.271 -22.850  1.00  2.43           C  
ATOM   2129  O   GLY A 146     -13.625  10.127 -22.054  1.00  2.43           O  
ATOM   2130  H   GLY A 146     -12.854   7.134 -24.369  1.00  2.43           H  
ATOM   2131 1HA  GLY A 146     -13.768   7.401 -21.895  1.00  2.43           H  
ATOM   2132 2HA  GLY A 146     -12.127   7.916 -21.603  1.00  2.43           H  
ATOM   2133  N   GLY A 147     -13.144   9.544 -24.154  1.00  2.50           N  
ATOM   2134  CA  GLY A 147     -13.537  10.889 -24.614  1.00  2.50           C  
ATOM   2135  C   GLY A 147     -12.488  11.980 -24.366  1.00  2.50           C  
ATOM   2136  O   GLY A 147     -12.774  12.977 -23.704  1.00  2.50           O  
ATOM   2137  H   GLY A 147     -12.858   8.815 -24.809  1.00  2.50           H  
ATOM   2138 1HA  GLY A 147     -13.756  10.847 -25.676  1.00  2.50           H  
ATOM   2139 2HA  GLY A 147     -14.468  11.171 -24.125  1.00  2.50           H  
ATOM   2140  N   VAL A 148     -11.257  11.755 -24.828  1.00  2.40           N  
ATOM   2141  CA  VAL A 148     -10.090  12.651 -24.675  1.00  2.40           C  
ATOM   2142  C   VAL A 148      -9.528  12.646 -23.272  1.00  2.40           C  
ATOM   2143  O   VAL A 148      -8.357  12.314 -23.094  1.00  2.40           O  
ATOM   2144  CB  VAL A 148     -10.353  14.151 -24.996  1.00  2.40           C  
ATOM   2145  CG1 VAL A 148      -9.074  14.963 -24.665  1.00  2.40           C  
ATOM   2146  CG2 VAL A 148     -10.724  14.325 -26.412  1.00  2.40           C  
ATOM   2147  H   VAL A 148     -11.120  10.899 -25.346  1.00  2.40           H  
ATOM   2148  HA  VAL A 148      -9.312  12.300 -25.358  1.00  2.40           H  
ATOM   2149  HB  VAL A 148     -11.138  14.539 -24.363  1.00  2.40           H  
ATOM   2150 1HG1 VAL A 148      -9.248  16.020 -24.874  1.00  2.40           H  
ATOM   2151 2HG1 VAL A 148      -8.813  14.843 -23.618  1.00  2.40           H  
ATOM   2152 3HG1 VAL A 148      -8.256  14.603 -25.283  1.00  2.40           H  
ATOM   2153 1HG2 VAL A 148     -10.892  15.379 -26.620  1.00  2.40           H  
ATOM   2154 2HG2 VAL A 148      -9.921  13.952 -27.037  1.00  2.40           H  
ATOM   2155 3HG2 VAL A 148     -11.636  13.770 -26.594  1.00  2.40           H  
ATOM   2156  N   SER A 149     -10.374  13.008 -22.299  1.00  2.17           N  
ATOM   2157  CA  SER A 149      -9.993  13.122 -20.897  1.00  2.17           C  
ATOM   2158  C   SER A 149      -9.178  11.916 -20.483  1.00  2.17           C  
ATOM   2159  O   SER A 149      -9.595  10.781 -20.689  1.00  2.17           O  
ATOM   2160  CB  SER A 149     -11.253  13.221 -20.042  1.00  2.17           C  
ATOM   2161  OG  SER A 149     -11.978  14.417 -20.307  1.00  2.17           O  
ATOM   2162  H   SER A 149     -11.331  13.225 -22.579  1.00  2.17           H  
ATOM   2163  HA  SER A 149      -9.385  14.014 -20.770  1.00  2.17           H  
ATOM   2164 1HB  SER A 149     -11.888  12.359 -20.275  1.00  2.17           H  
ATOM   2165 2HB  SER A 149     -11.005  13.157 -18.984  1.00  2.17           H  
ATOM   2166  HG  SER A 149     -11.748  15.073 -19.603  1.00  2.17           H  
ATOM   2167  N   THR A 150      -8.032  12.168 -19.863  1.00  1.89           N  
ATOM   2168  CA  THR A 150      -7.115  11.113 -19.488  1.00  1.89           C  
ATOM   2169  C   THR A 150      -7.175  10.829 -18.000  1.00  1.89           C  
ATOM   2170  O   THR A 150      -7.817  11.565 -17.253  1.00  1.89           O  
ATOM   2171  CB  THR A 150      -5.685  11.531 -19.881  1.00  1.89           C  
ATOM   2172  OG1 THR A 150      -5.256  12.627 -19.067  1.00  1.89           O  
ATOM   2173  CG2 THR A 150      -5.668  12.011 -21.309  1.00  1.89           C  
ATOM   2174  H   THR A 150      -7.752  13.124 -19.680  1.00  1.89           H  
ATOM   2175  HA  THR A 150      -7.386  10.208 -20.026  1.00  1.89           H  
ATOM   2176  HB  THR A 150      -5.013  10.690 -19.782  1.00  1.89           H  
ATOM   2177  HG1 THR A 150      -5.895  13.351 -19.143  1.00  1.89           H  
ATOM   2178 1HG2 THR A 150      -4.662  12.319 -21.576  1.00  1.89           H  
ATOM   2179 2HG2 THR A 150      -5.988  11.229 -21.975  1.00  1.89           H  
ATOM   2180 3HG2 THR A 150      -6.340  12.848 -21.401  1.00  1.89           H  
ATOM   2181  N   GLY A 151      -6.503   9.765 -17.558  1.00  1.62           N  
ATOM   2182  CA  GLY A 151      -6.450   9.475 -16.130  1.00  1.62           C  
ATOM   2183  C   GLY A 151      -7.763   8.930 -15.572  1.00  1.62           C  
ATOM   2184  O   GLY A 151      -8.135   9.258 -14.449  1.00  1.62           O  
ATOM   2185  H   GLY A 151      -6.017   9.171 -18.210  1.00  1.62           H  
ATOM   2186 1HA  GLY A 151      -5.654   8.753 -15.943  1.00  1.62           H  
ATOM   2187 2HA  GLY A 151      -6.177  10.384 -15.589  1.00  1.62           H  
ATOM   2188  N   GLU A 152      -8.528   8.182 -16.356  1.00  1.40           N  
ATOM   2189  CA  GLU A 152      -9.772   7.684 -15.791  1.00  1.40           C  
ATOM   2190  C   GLU A 152      -9.445   6.357 -15.153  1.00  1.40           C  
ATOM   2191  O   GLU A 152      -8.655   5.581 -15.693  1.00  1.40           O  
ATOM   2192  CB  GLU A 152     -10.872   7.506 -16.840  1.00  1.40           C  
ATOM   2193  CG  GLU A 152     -11.331   8.780 -17.528  1.00  1.40           C  
ATOM   2194  CD  GLU A 152     -12.570   8.566 -18.378  1.00  1.40           C  
ATOM   2195  OE1 GLU A 152     -12.855   7.451 -18.741  1.00  1.40           O  
ATOM   2196  OE2 GLU A 152     -13.254   9.524 -18.619  1.00  1.40           O  
ATOM   2197  H   GLU A 152      -8.230   7.888 -17.285  1.00  1.40           H  
ATOM   2198  HA  GLU A 152     -10.129   8.360 -15.018  1.00  1.40           H  
ATOM   2199 1HB  GLU A 152     -10.508   6.875 -17.602  1.00  1.40           H  
ATOM   2200 2HB  GLU A 152     -11.740   7.020 -16.390  1.00  1.40           H  
ATOM   2201 1HG  GLU A 152     -11.510   9.553 -16.804  1.00  1.40           H  
ATOM   2202 2HG  GLU A 152     -10.518   9.124 -18.174  1.00  1.40           H  
ATOM   2203  N   ALA A 153     -10.072   6.028 -14.045  1.00  1.23           N  
ATOM   2204  CA  ALA A 153      -9.732   4.739 -13.480  1.00  1.23           C  
ATOM   2205  C   ALA A 153     -10.941   4.008 -12.961  1.00  1.23           C  
ATOM   2206  O   ALA A 153     -11.963   4.608 -12.627  1.00  1.23           O  
ATOM   2207  CB  ALA A 153      -8.711   4.929 -12.386  1.00  1.23           C  
ATOM   2208  H   ALA A 153     -10.701   6.675 -13.569  1.00  1.23           H  
ATOM   2209  HA  ALA A 153      -9.305   4.121 -14.262  1.00  1.23           H  
ATOM   2210 1HB  ALA A 153      -8.437   3.958 -12.009  1.00  1.23           H  
ATOM   2211 2HB  ALA A 153      -7.829   5.427 -12.790  1.00  1.23           H  
ATOM   2212 3HB  ALA A 153      -9.141   5.523 -11.600  1.00  1.23           H  
ATOM   2213  N   SER A 154     -10.800   2.701 -12.882  1.00  1.12           N  
ATOM   2214  CA  SER A 154     -11.886   1.889 -12.408  1.00  1.12           C  
ATOM   2215  C   SER A 154     -12.204   2.229 -10.989  1.00  1.12           C  
ATOM   2216  O   SER A 154     -11.312   2.634 -10.230  1.00  1.12           O  
ATOM   2217  CB  SER A 154     -11.513   0.426 -12.480  1.00  1.12           C  
ATOM   2218  OG  SER A 154     -10.458   0.073 -11.572  1.00  1.12           O  
ATOM   2219  H   SER A 154      -9.928   2.270 -13.184  1.00  1.12           H  
ATOM   2220  HA  SER A 154     -12.770   2.076 -13.026  1.00  1.12           H  
ATOM   2221 1HB  SER A 154     -12.381  -0.140 -12.226  1.00  1.12           H  
ATOM   2222 2HB  SER A 154     -11.233   0.161 -13.497  1.00  1.12           H  
ATOM   2223  HG  SER A 154     -10.515  -0.910 -11.493  1.00  1.12           H  
ATOM   2224  N   ILE A 155     -13.433   1.937 -10.595  1.00  1.06           N  
ATOM   2225  CA  ILE A 155     -13.847   2.152  -9.237  1.00  1.06           C  
ATOM   2226  C   ILE A 155     -12.971   1.369  -8.266  1.00  1.06           C  
ATOM   2227  O   ILE A 155     -12.640   1.894  -7.211  1.00  1.06           O  
ATOM   2228  CB  ILE A 155     -15.354   1.822  -9.122  1.00  1.06           C  
ATOM   2229  CG1 ILE A 155     -15.925   2.311  -7.791  1.00  1.06           C  
ATOM   2230  CG2 ILE A 155     -15.615   0.330  -9.327  1.00  1.06           C  
ATOM   2231  CD1 ILE A 155     -17.444   2.315  -7.764  1.00  1.06           C  
ATOM   2232  H   ILE A 155     -14.122   1.657 -11.290  1.00  1.06           H  
ATOM   2233  HA  ILE A 155     -13.728   3.207  -9.009  1.00  1.06           H  
ATOM   2234  HB  ILE A 155     -15.884   2.369  -9.906  1.00  1.06           H  
ATOM   2235 1HG1 ILE A 155     -15.561   1.662  -6.988  1.00  1.06           H  
ATOM   2236 2HG1 ILE A 155     -15.584   3.311  -7.598  1.00  1.06           H  
ATOM   2237 1HG2 ILE A 155     -16.685   0.140  -9.280  1.00  1.06           H  
ATOM   2238 2HG2 ILE A 155     -15.238   0.026 -10.305  1.00  1.06           H  
ATOM   2239 3HG2 ILE A 155     -15.120  -0.245  -8.551  1.00  1.06           H  
ATOM   2240 1HD1 ILE A 155     -17.795   2.668  -6.798  1.00  1.06           H  
ATOM   2241 2HD1 ILE A 155     -17.815   2.974  -8.542  1.00  1.06           H  
ATOM   2242 3HD1 ILE A 155     -17.810   1.315  -7.938  1.00  1.06           H  
ATOM   2243  N   SER A 156     -12.465   0.178  -8.635  1.00  1.02           N  
ATOM   2244  CA  SER A 156     -11.552  -0.477  -7.703  1.00  1.02           C  
ATOM   2245  C   SER A 156     -10.288   0.353  -7.476  1.00  1.02           C  
ATOM   2246  O   SER A 156      -9.867   0.537  -6.333  1.00  1.02           O  
ATOM   2247  CB  SER A 156     -11.141  -1.847  -8.142  1.00  1.02           C  
ATOM   2248  OG  SER A 156     -10.260  -2.382  -7.178  1.00  1.02           O  
ATOM   2249  H   SER A 156     -12.742  -0.292  -9.500  1.00  1.02           H  
ATOM   2250  HA  SER A 156     -12.067  -0.576  -6.745  1.00  1.02           H  
ATOM   2251 1HB  SER A 156     -12.011  -2.477  -8.242  1.00  1.02           H  
ATOM   2252 2HB  SER A 156     -10.658  -1.797  -9.107  1.00  1.02           H  
ATOM   2253  HG  SER A 156     -10.192  -3.327  -7.360  1.00  1.02           H  
ATOM   2254  N   LEU A 157      -9.678   0.881  -8.547  1.00  1.00           N  
ATOM   2255  CA  LEU A 157      -8.445   1.648  -8.352  1.00  1.00           C  
ATOM   2256  C   LEU A 157      -8.733   2.870  -7.523  1.00  1.00           C  
ATOM   2257  O   LEU A 157      -8.002   3.185  -6.582  1.00  1.00           O  
ATOM   2258  CB  LEU A 157      -7.802   2.080  -9.670  1.00  1.00           C  
ATOM   2259  CG  LEU A 157      -6.433   2.854  -9.574  1.00  1.00           C  
ATOM   2260  CD1 LEU A 157      -6.713   4.311  -9.231  1.00  1.00           C  
ATOM   2261  CD2 LEU A 157      -5.528   2.224  -8.499  1.00  1.00           C  
ATOM   2262  H   LEU A 157     -10.063   0.742  -9.492  1.00  1.00           H  
ATOM   2263  HA  LEU A 157      -7.736   1.037  -7.808  1.00  1.00           H  
ATOM   2264 1HB  LEU A 157      -7.656   1.209 -10.297  1.00  1.00           H  
ATOM   2265 2HB  LEU A 157      -8.514   2.725 -10.168  1.00  1.00           H  
ATOM   2266  HG  LEU A 157      -5.932   2.821 -10.542  1.00  1.00           H  
ATOM   2267 1HD1 LEU A 157      -5.805   4.857  -9.177  1.00  1.00           H  
ATOM   2268 2HD1 LEU A 157      -7.339   4.749  -9.983  1.00  1.00           H  
ATOM   2269 3HD1 LEU A 157      -7.209   4.367  -8.275  1.00  1.00           H  
ATOM   2270 1HD2 LEU A 157      -4.593   2.779  -8.446  1.00  1.00           H  
ATOM   2271 2HD2 LEU A 157      -6.026   2.270  -7.530  1.00  1.00           H  
ATOM   2272 3HD2 LEU A 157      -5.318   1.188  -8.747  1.00  1.00           H  
ATOM   2273  N   ALA A 158      -9.766   3.601  -7.904  1.00  0.99           N  
ATOM   2274  CA  ALA A 158     -10.063   4.807  -7.182  1.00  0.99           C  
ATOM   2275  C   ALA A 158     -10.364   4.502  -5.712  1.00  0.99           C  
ATOM   2276  O   ALA A 158      -9.912   5.261  -4.854  1.00  0.99           O  
ATOM   2277  CB  ALA A 158     -11.211   5.490  -7.837  1.00  0.99           C  
ATOM   2278  H   ALA A 158     -10.347   3.298  -8.686  1.00  0.99           H  
ATOM   2279  HA  ALA A 158      -9.197   5.455  -7.226  1.00  0.99           H  
ATOM   2280 1HB  ALA A 158     -11.421   6.421  -7.310  1.00  0.99           H  
ATOM   2281 2HB  ALA A 158     -10.970   5.705  -8.879  1.00  0.99           H  
ATOM   2282 3HB  ALA A 158     -12.069   4.823  -7.790  1.00  0.99           H  
ATOM   2283  N   ASP A 159     -11.068   3.392  -5.399  1.00  1.00           N  
ATOM   2284  CA  ASP A 159     -11.329   3.018  -4.002  1.00  1.00           C  
ATOM   2285  C   ASP A 159     -10.032   2.743  -3.263  1.00  1.00           C  
ATOM   2286  O   ASP A 159      -9.887   3.083  -2.095  1.00  1.00           O  
ATOM   2287  CB  ASP A 159     -12.224   1.768  -3.867  1.00  1.00           C  
ATOM   2288  CG  ASP A 159     -13.751   1.945  -4.158  1.00  1.00           C  
ATOM   2289  OD1 ASP A 159     -14.216   3.053  -4.241  1.00  1.00           O  
ATOM   2290  OD2 ASP A 159     -14.429   0.941  -4.234  1.00  1.00           O  
ATOM   2291  H   ASP A 159     -11.445   2.798  -6.139  1.00  1.00           H  
ATOM   2292  HA  ASP A 159     -11.822   3.848  -3.503  1.00  1.00           H  
ATOM   2293 1HB  ASP A 159     -11.846   1.006  -4.554  1.00  1.00           H  
ATOM   2294 2HB  ASP A 159     -12.115   1.367  -2.863  1.00  1.00           H  
ATOM   2295  N   LEU A 160      -9.068   2.129  -3.941  1.00  1.03           N  
ATOM   2296  CA  LEU A 160      -7.786   1.877  -3.308  1.00  1.03           C  
ATOM   2297  C   LEU A 160      -7.072   3.189  -2.975  1.00  1.03           C  
ATOM   2298  O   LEU A 160      -6.504   3.341  -1.890  1.00  1.03           O  
ATOM   2299  CB  LEU A 160      -6.919   1.033  -4.243  1.00  1.03           C  
ATOM   2300  CG  LEU A 160      -7.308  -0.422  -4.438  1.00  1.03           C  
ATOM   2301  CD1 LEU A 160      -6.507  -0.986  -5.604  1.00  1.03           C  
ATOM   2302  CD2 LEU A 160      -6.980  -1.177  -3.158  1.00  1.03           C  
ATOM   2303  H   LEU A 160      -9.234   1.821  -4.901  1.00  1.03           H  
ATOM   2304  HA  LEU A 160      -7.956   1.329  -2.385  1.00  1.03           H  
ATOM   2305 1HB  LEU A 160      -6.894   1.497  -5.216  1.00  1.03           H  
ATOM   2306 2HB  LEU A 160      -5.935   1.033  -3.860  1.00  1.03           H  
ATOM   2307  HG  LEU A 160      -8.368  -0.509  -4.661  1.00  1.03           H  
ATOM   2308 1HD1 LEU A 160      -6.744  -2.024  -5.766  1.00  1.03           H  
ATOM   2309 2HD1 LEU A 160      -6.734  -0.432  -6.493  1.00  1.03           H  
ATOM   2310 3HD1 LEU A 160      -5.459  -0.891  -5.391  1.00  1.03           H  
ATOM   2311 1HD2 LEU A 160      -7.226  -2.220  -3.269  1.00  1.03           H  
ATOM   2312 2HD2 LEU A 160      -5.909  -1.082  -2.954  1.00  1.03           H  
ATOM   2313 3HD2 LEU A 160      -7.550  -0.755  -2.332  1.00  1.03           H  
ATOM   2314  N   CYS A 161      -7.139   4.148  -3.902  1.00  1.07           N  
ATOM   2315  CA  CYS A 161      -6.520   5.461  -3.727  1.00  1.07           C  
ATOM   2316  C   CYS A 161      -7.220   6.387  -2.724  1.00  1.07           C  
ATOM   2317  O   CYS A 161      -6.561   7.110  -1.960  1.00  1.07           O  
ATOM   2318  CB  CYS A 161      -6.444   6.171  -5.077  1.00  1.07           C  
ATOM   2319  SG  CYS A 161      -5.224   5.507  -6.205  1.00  1.07           S  
ATOM   2320  H   CYS A 161      -7.617   3.939  -4.780  1.00  1.07           H  
ATOM   2321  HA  CYS A 161      -5.502   5.295  -3.378  1.00  1.07           H  
ATOM   2322 1HB  CYS A 161      -7.412   6.083  -5.563  1.00  1.07           H  
ATOM   2323 2HB  CYS A 161      -6.263   7.217  -4.922  1.00  1.07           H  
ATOM   2324  N   PHE A 162      -8.555   6.372  -2.725  1.00  1.12           N  
ATOM   2325  CA  PHE A 162      -9.342   7.257  -1.876  1.00  1.12           C  
ATOM   2326  C   PHE A 162     -10.445   6.474  -1.123  1.00  1.12           C  
ATOM   2327  O   PHE A 162     -11.625   6.799  -1.261  1.00  1.12           O  
ATOM   2328  CB  PHE A 162     -10.010   8.297  -2.777  1.00  1.12           C  
ATOM   2329  CG  PHE A 162      -9.068   9.036  -3.654  1.00  1.12           C  
ATOM   2330  CD1 PHE A 162      -8.893   8.595  -4.952  1.00  1.12           C  
ATOM   2331  CD2 PHE A 162      -8.361  10.144  -3.229  1.00  1.12           C  
ATOM   2332  CE1 PHE A 162      -8.035   9.229  -5.800  1.00  1.12           C  
ATOM   2333  CE2 PHE A 162      -7.490  10.790  -4.097  1.00  1.12           C  
ATOM   2334  CZ  PHE A 162      -7.333  10.324  -5.380  1.00  1.12           C  
ATOM   2335  H   PHE A 162      -9.038   5.753  -3.368  1.00  1.12           H  
ATOM   2336  HA  PHE A 162      -8.686   7.761  -1.174  1.00  1.12           H  
ATOM   2337 1HB  PHE A 162     -10.716   7.814  -3.407  1.00  1.12           H  
ATOM   2338 2HB  PHE A 162     -10.556   9.023  -2.170  1.00  1.12           H  
ATOM   2339  HD1 PHE A 162      -9.452   7.720  -5.297  1.00  1.12           H  
ATOM   2340  HD2 PHE A 162      -8.492  10.509  -2.209  1.00  1.12           H  
ATOM   2341  HE1 PHE A 162      -7.919   8.864  -6.794  1.00  1.12           H  
ATOM   2342  HE2 PHE A 162      -6.930  11.672  -3.767  1.00  1.12           H  
ATOM   2343  HZ  PHE A 162      -6.661  10.828  -6.056  1.00  1.12           H  
ATOM   2344  N   PRO A 163     -10.092   5.550  -0.210  1.00  1.18           N  
ATOM   2345  CA  PRO A 163     -10.986   4.601   0.454  1.00  1.18           C  
ATOM   2346  C   PRO A 163     -12.028   5.228   1.368  1.00  1.18           C  
ATOM   2347  O   PRO A 163     -13.019   4.589   1.722  1.00  1.18           O  
ATOM   2348  CB  PRO A 163     -10.011   3.750   1.275  1.00  1.18           C  
ATOM   2349  CG  PRO A 163      -8.809   4.638   1.492  1.00  1.18           C  
ATOM   2350  CD  PRO A 163      -8.688   5.440   0.228  1.00  1.18           C  
ATOM   2351  HA  PRO A 163     -11.478   3.989  -0.317  1.00  1.18           H  
ATOM   2352 1HB  PRO A 163     -10.488   3.439   2.215  1.00  1.18           H  
ATOM   2353 2HB  PRO A 163      -9.763   2.834   0.714  1.00  1.18           H  
ATOM   2354 1HG  PRO A 163      -8.962   5.266   2.382  1.00  1.18           H  
ATOM   2355 2HG  PRO A 163      -7.917   4.026   1.682  1.00  1.18           H  
ATOM   2356 1HD  PRO A 163      -8.236   6.407   0.452  1.00  1.18           H  
ATOM   2357 2HD  PRO A 163      -8.107   4.861  -0.502  1.00  1.18           H  
ATOM   2358  N   ASN A 164     -11.794   6.469   1.776  1.00  1.23           N  
ATOM   2359  CA  ASN A 164     -12.691   7.155   2.690  1.00  1.23           C  
ATOM   2360  C   ASN A 164     -13.650   8.118   1.986  1.00  1.23           C  
ATOM   2361  O   ASN A 164     -14.340   8.896   2.649  1.00  1.23           O  
ATOM   2362  CB  ASN A 164     -11.874   7.898   3.726  1.00  1.23           C  
ATOM   2363  CG  ASN A 164     -11.122   6.964   4.644  1.00  1.23           C  
ATOM   2364  OD1 ASN A 164     -11.641   5.921   5.057  1.00  1.23           O  
ATOM   2365  ND2 ASN A 164      -9.903   7.321   4.969  1.00  1.23           N  
ATOM   2366  H   ASN A 164     -10.975   6.955   1.448  1.00  1.23           H  
ATOM   2367  HA  ASN A 164     -13.304   6.406   3.195  1.00  1.23           H  
ATOM   2368 1HB  ASN A 164     -11.159   8.548   3.220  1.00  1.23           H  
ATOM   2369 2HB  ASN A 164     -12.531   8.532   4.322  1.00  1.23           H  
ATOM   2370 1HD2 ASN A 164      -9.356   6.743   5.576  1.00  1.23           H  
ATOM   2371 2HD2 ASN A 164      -9.519   8.175   4.615  1.00  1.23           H  
ATOM   2372  N   GLU A 165     -13.693   8.075   0.654  1.00  1.28           N  
ATOM   2373  CA  GLU A 165     -14.549   8.982  -0.106  1.00  1.28           C  
ATOM   2374  C   GLU A 165     -15.645   8.250  -0.890  1.00  1.28           C  
ATOM   2375  O   GLU A 165     -15.448   7.155  -1.414  1.00  1.28           O  
ATOM   2376  CB  GLU A 165     -13.669   9.871  -0.995  1.00  1.28           C  
ATOM   2377  CG  GLU A 165     -14.384  10.959  -1.788  1.00  1.28           C  
ATOM   2378  CD  GLU A 165     -13.394  11.932  -2.415  1.00  1.28           C  
ATOM   2379  OE1 GLU A 165     -12.222  11.795  -2.159  1.00  1.28           O  
ATOM   2380  OE2 GLU A 165     -13.810  12.815  -3.129  1.00  1.28           O  
ATOM   2381  H   GLU A 165     -13.095   7.422   0.143  1.00  1.28           H  
ATOM   2382  HA  GLU A 165     -15.052   9.642   0.600  1.00  1.28           H  
ATOM   2383 1HB  GLU A 165     -12.914  10.356  -0.377  1.00  1.28           H  
ATOM   2384 2HB  GLU A 165     -13.140   9.239  -1.712  1.00  1.28           H  
ATOM   2385 1HG  GLU A 165     -14.974  10.493  -2.584  1.00  1.28           H  
ATOM   2386 2HG  GLU A 165     -15.065  11.500  -1.132  1.00  1.28           H  
ATOM   2387  N   HIS A 166     -16.833   8.851  -0.956  1.00  1.32           N  
ATOM   2388  CA  HIS A 166     -17.971   8.251  -1.671  1.00  1.32           C  
ATOM   2389  C   HIS A 166     -17.830   8.420  -3.183  1.00  1.32           C  
ATOM   2390  O   HIS A 166     -18.549   9.188  -3.818  1.00  1.32           O  
ATOM   2391  CB  HIS A 166     -19.280   8.880  -1.203  1.00  1.32           C  
ATOM   2392  CG  HIS A 166     -19.588   8.598   0.232  1.00  1.32           C  
ATOM   2393  ND1 HIS A 166     -19.338   9.509   1.236  1.00  1.32           N  
ATOM   2394  CD2 HIS A 166     -20.121   7.509   0.834  1.00  1.32           C  
ATOM   2395  CE1 HIS A 166     -19.705   8.992   2.397  1.00  1.32           C  
ATOM   2396  NE2 HIS A 166     -20.183   7.779   2.180  1.00  1.32           N  
ATOM   2397  H   HIS A 166     -16.949   9.747  -0.507  1.00  1.32           H  
ATOM   2398  HA  HIS A 166     -18.013   7.183  -1.458  1.00  1.32           H  
ATOM   2399 1HB  HIS A 166     -19.235   9.961  -1.341  1.00  1.32           H  
ATOM   2400 2HB  HIS A 166     -20.102   8.504  -1.811  1.00  1.32           H  
ATOM   2401  HD2 HIS A 166     -20.439   6.589   0.343  1.00  1.32           H  
ATOM   2402  HE1 HIS A 166     -19.625   9.482   3.365  1.00  1.32           H  
ATOM   2403  HE2 HIS A 166     -20.537   7.149   2.884  1.00  1.32           H  
ATOM   2404  N   LEU A 167     -16.878   7.683  -3.724  1.00  1.36           N  
ATOM   2405  CA  LEU A 167     -16.436   7.754  -5.106  1.00  1.36           C  
ATOM   2406  C   LEU A 167     -17.424   7.416  -6.242  1.00  1.36           C  
ATOM   2407  O   LEU A 167     -17.447   8.115  -7.242  1.00  1.36           O  
ATOM   2408  CB  LEU A 167     -15.255   6.827  -5.193  1.00  1.36           C  
ATOM   2409  CG  LEU A 167     -14.028   7.261  -4.484  1.00  1.36           C  
ATOM   2410  CD1 LEU A 167     -13.109   6.143  -4.495  1.00  1.36           C  
ATOM   2411  CD2 LEU A 167     -13.459   8.445  -5.174  1.00  1.36           C  
ATOM   2412  H   LEU A 167     -16.363   7.078  -3.079  1.00  1.36           H  
ATOM   2413  HA  LEU A 167     -16.092   8.777  -5.271  1.00  1.36           H  
ATOM   2414 1HB  LEU A 167     -15.538   5.848  -4.795  1.00  1.36           H  
ATOM   2415 2HB  LEU A 167     -15.008   6.713  -6.167  1.00  1.36           H  
ATOM   2416  HG  LEU A 167     -14.243   7.514  -3.465  1.00  1.36           H  
ATOM   2417 1HD1 LEU A 167     -12.202   6.391  -3.993  1.00  1.36           H  
ATOM   2418 2HD1 LEU A 167     -13.579   5.314  -3.984  1.00  1.36           H  
ATOM   2419 3HD1 LEU A 167     -12.901   5.869  -5.511  1.00  1.36           H  
ATOM   2420 1HD2 LEU A 167     -12.546   8.766  -4.674  1.00  1.36           H  
ATOM   2421 2HD2 LEU A 167     -13.237   8.187  -6.208  1.00  1.36           H  
ATOM   2422 3HD2 LEU A 167     -14.180   9.251  -5.149  1.00  1.36           H  
ATOM   2423  N   ASP A 168     -18.236   6.363  -6.117  1.00  1.42           N  
ATOM   2424  CA  ASP A 168     -19.203   6.039  -7.193  1.00  1.42           C  
ATOM   2425  C   ASP A 168     -18.548   6.099  -8.602  1.00  1.42           C  
ATOM   2426  O   ASP A 168     -17.480   5.525  -8.805  1.00  1.42           O  
ATOM   2427  CB  ASP A 168     -20.424   6.979  -7.058  1.00  1.42           C  
ATOM   2428  CG  ASP A 168     -21.684   6.531  -7.828  1.00  1.42           C  
ATOM   2429  OD1 ASP A 168     -21.776   6.811  -9.002  1.00  1.42           O  
ATOM   2430  OD2 ASP A 168     -22.516   5.889  -7.276  1.00  1.42           O  
ATOM   2431  H   ASP A 168     -18.193   5.798  -5.283  1.00  1.42           H  
ATOM   2432  HA  ASP A 168     -19.552   5.014  -7.037  1.00  1.42           H  
ATOM   2433 1HB  ASP A 168     -20.686   7.067  -6.002  1.00  1.42           H  
ATOM   2434 2HB  ASP A 168     -20.141   7.984  -7.395  1.00  1.42           H  
ATOM   2435  N   GLY A 169     -19.197   6.802  -9.555  1.00  1.49           N  
ATOM   2436  CA  GLY A 169     -18.679   7.058 -10.898  1.00  1.49           C  
ATOM   2437  C   GLY A 169     -18.804   8.560 -11.196  1.00  1.49           C  
ATOM   2438  O   GLY A 169     -19.630   9.245 -10.595  1.00  1.49           O  
ATOM   2439  H   GLY A 169     -20.111   7.177  -9.349  1.00  1.49           H  
ATOM   2440 1HA  GLY A 169     -17.653   6.715 -10.981  1.00  1.49           H  
ATOM   2441 2HA  GLY A 169     -19.262   6.499 -11.625  1.00  1.49           H  
ATOM   2442  N   ASN A 170     -17.968   9.077 -12.105  1.00  1.59           N  
ATOM   2443  CA  ASN A 170     -17.920  10.494 -12.519  1.00  1.59           C  
ATOM   2444  C   ASN A 170     -17.546  11.464 -11.377  1.00  1.59           C  
ATOM   2445  O   ASN A 170     -17.600  12.689 -11.521  1.00  1.59           O  
ATOM   2446  CB  ASN A 170     -19.241  10.932 -13.144  1.00  1.59           C  
ATOM   2447  CG  ASN A 170     -19.569  10.195 -14.418  1.00  1.59           C  
ATOM   2448  OD1 ASN A 170     -20.655   9.605 -14.552  1.00  1.59           O  
ATOM   2449  ND2 ASN A 170     -18.656  10.222 -15.361  1.00  1.59           N  
ATOM   2450  H   ASN A 170     -17.293   8.446 -12.538  1.00  1.59           H  
ATOM   2451  HA  ASN A 170     -17.141  10.593 -13.279  1.00  1.59           H  
ATOM   2452 1HB  ASN A 170     -20.063  10.810 -12.442  1.00  1.59           H  
ATOM   2453 2HB  ASN A 170     -19.179  11.995 -13.375  1.00  1.59           H  
ATOM   2454 1HD2 ASN A 170     -18.812   9.752 -16.229  1.00  1.59           H  
ATOM   2455 2HD2 ASN A 170     -17.789  10.716 -15.212  1.00  1.59           H  
ATOM   2456  N   HIS A 171     -17.109  10.928 -10.252  1.00  1.74           N  
ATOM   2457  CA  HIS A 171     -16.695  11.725  -9.114  1.00  1.74           C  
ATOM   2458  C   HIS A 171     -15.280  12.224  -9.306  1.00  1.74           C  
ATOM   2459  O   HIS A 171     -14.332  11.677  -8.747  1.00  1.74           O  
ATOM   2460  CB  HIS A 171     -16.805  10.910  -7.839  1.00  1.74           C  
ATOM   2461  CG  HIS A 171     -16.664  11.666  -6.585  1.00  1.74           C  
ATOM   2462  ND1 HIS A 171     -17.708  12.364  -5.999  1.00  1.74           N  
ATOM   2463  CD2 HIS A 171     -15.599  11.838  -5.788  1.00  1.74           C  
ATOM   2464  CE1 HIS A 171     -17.272  12.924  -4.881  1.00  1.74           C  
ATOM   2465  NE2 HIS A 171     -15.998  12.615  -4.739  1.00  1.74           N  
ATOM   2466  H   HIS A 171     -17.081   9.923 -10.176  1.00  1.74           H  
ATOM   2467  HA  HIS A 171     -17.345  12.592  -9.019  1.00  1.74           H  
ATOM   2468 1HB  HIS A 171     -17.782  10.427  -7.822  1.00  1.74           H  
ATOM   2469 2HB  HIS A 171     -16.051  10.135  -7.835  1.00  1.74           H  
ATOM   2470  HD2 HIS A 171     -14.599  11.432  -5.942  1.00  1.74           H  
ATOM   2471  HE1 HIS A 171     -17.861  13.533  -4.197  1.00  1.74           H  
ATOM   2472  HE2 HIS A 171     -15.357  12.882  -3.982  1.00  1.74           H  
ATOM   2473  N   GLY A 172     -15.142  13.280 -10.092  1.00  1.91           N  
ATOM   2474  CA  GLY A 172     -13.824  13.814 -10.412  1.00  1.91           C  
ATOM   2475  C   GLY A 172     -13.089  14.212  -9.132  1.00  1.91           C  
ATOM   2476  O   GLY A 172     -13.702  14.670  -8.164  1.00  1.91           O  
ATOM   2477  H   GLY A 172     -15.987  13.650 -10.532  1.00  1.91           H  
ATOM   2478 1HA  GLY A 172     -13.244  13.068 -10.957  1.00  1.91           H  
ATOM   2479 2HA  GLY A 172     -13.930  14.683 -11.065  1.00  1.91           H  
ATOM   2480  N   HIS A 173     -11.771  14.054  -9.152  1.00  2.07           N  
ATOM   2481  CA  HIS A 173     -10.910  14.327  -8.006  1.00  2.07           C  
ATOM   2482  C   HIS A 173     -10.264  15.709  -8.107  1.00  2.07           C  
ATOM   2483  O   HIS A 173     -10.542  16.457  -9.049  1.00  2.07           O  
ATOM   2484  CB  HIS A 173      -9.874  13.209  -7.917  1.00  2.07           C  
ATOM   2485  CG  HIS A 173     -10.539  11.888  -7.763  1.00  2.07           C  
ATOM   2486  ND1 HIS A 173     -11.126  11.243  -8.827  1.00  2.07           N  
ATOM   2487  CD2 HIS A 173     -10.733  11.098  -6.696  1.00  2.07           C  
ATOM   2488  CE1 HIS A 173     -11.640  10.111  -8.422  1.00  2.07           C  
ATOM   2489  NE2 HIS A 173     -11.413   9.993  -7.136  1.00  2.07           N  
ATOM   2490  H   HIS A 173     -11.338  13.655  -9.990  1.00  2.07           H  
ATOM   2491  HA  HIS A 173     -11.502  14.307  -7.093  1.00  2.07           H  
ATOM   2492 1HB  HIS A 173      -9.273  13.188  -8.824  1.00  2.07           H  
ATOM   2493 2HB  HIS A 173      -9.202  13.374  -7.071  1.00  2.07           H  
ATOM   2494  HD1 HIS A 173     -11.151  11.579  -9.788  1.00  2.07           H  
ATOM   2495  HD2 HIS A 173     -10.457  11.193  -5.643  1.00  2.07           H  
ATOM   2496  HE1 HIS A 173     -12.146   9.466  -9.127  1.00  2.07           H  
ATOM   2497  N   ASP A 174      -9.509  16.117  -7.086  1.00  2.15           N  
ATOM   2498  CA  ASP A 174      -8.862  17.421  -7.152  1.00  2.15           C  
ATOM   2499  C   ASP A 174      -7.821  17.461  -8.296  1.00  2.15           C  
ATOM   2500  O   ASP A 174      -7.135  16.463  -8.542  1.00  2.15           O  
ATOM   2501  CB  ASP A 174      -8.295  17.830  -5.789  1.00  2.15           C  
ATOM   2502  CG  ASP A 174      -9.410  18.286  -4.814  1.00  2.15           C  
ATOM   2503  OD1 ASP A 174     -10.535  18.404  -5.253  1.00  2.15           O  
ATOM   2504  OD2 ASP A 174      -9.124  18.552  -3.669  1.00  2.15           O  
ATOM   2505  H   ASP A 174      -9.314  15.499  -6.301  1.00  2.15           H  
ATOM   2506  HA  ASP A 174      -9.657  18.121  -7.363  1.00  2.15           H  
ATOM   2507 1HB  ASP A 174      -7.802  16.963  -5.339  1.00  2.15           H  
ATOM   2508 2HB  ASP A 174      -7.544  18.594  -5.875  1.00  2.15           H  
ATOM   2509  N   PRO A 175      -7.589  18.639  -8.925  1.00  2.11           N  
ATOM   2510  CA  PRO A 175      -6.786  18.868 -10.129  1.00  2.11           C  
ATOM   2511  C   PRO A 175      -5.422  18.195 -10.265  1.00  2.11           C  
ATOM   2512  O   PRO A 175      -4.989  17.992 -11.399  1.00  2.11           O  
ATOM   2513  CB  PRO A 175      -6.582  20.385 -10.082  1.00  2.11           C  
ATOM   2514  CG  PRO A 175      -7.804  20.919  -9.407  1.00  2.11           C  
ATOM   2515  CD  PRO A 175      -8.141  19.916  -8.354  1.00  2.11           C  
ATOM   2516  HA  PRO A 175      -7.403  18.621 -11.001  1.00  2.11           H  
ATOM   2517 1HB  PRO A 175      -5.652  20.619  -9.540  1.00  2.11           H  
ATOM   2518 2HB  PRO A 175      -6.458  20.773 -11.104  1.00  2.11           H  
ATOM   2519 1HG  PRO A 175      -7.596  21.915  -8.987  1.00  2.11           H  
ATOM   2520 2HG  PRO A 175      -8.613  21.046 -10.141  1.00  2.11           H  
ATOM   2521 1HD  PRO A 175      -7.644  20.192  -7.421  1.00  2.11           H  
ATOM   2522 2HD  PRO A 175      -9.228  19.916  -8.269  1.00  2.11           H  
ATOM   2523  N   ASN A 176      -4.717  17.915  -9.173  1.00  1.96           N  
ATOM   2524  CA  ASN A 176      -3.398  17.302  -9.311  1.00  1.96           C  
ATOM   2525  C   ASN A 176      -3.106  16.173  -8.319  1.00  1.96           C  
ATOM   2526  O   ASN A 176      -1.957  15.939  -7.937  1.00  1.96           O  
ATOM   2527  CB  ASN A 176      -2.307  18.377  -9.339  1.00  1.96           C  
ATOM   2528  CG  ASN A 176      -2.194  19.231  -8.105  1.00  1.96           C  
ATOM   2529  OD1 ASN A 176      -2.920  19.049  -7.121  1.00  1.96           O  
ATOM   2530  ND2 ASN A 176      -1.288  20.194  -8.140  1.00  1.96           N  
ATOM   2531  H   ASN A 176      -5.092  18.087  -8.254  1.00  1.96           H  
ATOM   2532  HA  ASN A 176      -3.383  16.816 -10.280  1.00  1.96           H  
ATOM   2533 1HB  ASN A 176      -1.345  17.888  -9.500  1.00  1.96           H  
ATOM   2534 2HB  ASN A 176      -2.472  19.026 -10.201  1.00  1.96           H  
ATOM   2535 1HD2 ASN A 176      -1.173  20.799  -7.352  1.00  1.96           H  
ATOM   2536 2HD2 ASN A 176      -0.702  20.341  -8.970  1.00  1.96           H  
ATOM   2537  N   ASP A 177      -4.158  15.487  -7.878  1.00  1.73           N  
ATOM   2538  CA  ASP A 177      -4.015  14.375  -6.931  1.00  1.73           C  
ATOM   2539  C   ASP A 177      -3.205  13.125  -7.331  1.00  1.73           C  
ATOM   2540  O   ASP A 177      -2.643  12.486  -6.436  1.00  1.73           O  
ATOM   2541  CB  ASP A 177      -5.385  13.819  -6.508  1.00  1.73           C  
ATOM   2542  CG  ASP A 177      -6.180  14.613  -5.491  1.00  1.73           C  
ATOM   2543  OD1 ASP A 177      -5.630  15.474  -4.844  1.00  1.73           O  
ATOM   2544  OD2 ASP A 177      -7.367  14.340  -5.372  1.00  1.73           O  
ATOM   2545  H   ASP A 177      -5.087  15.747  -8.215  1.00  1.73           H  
ATOM   2546  HA  ASP A 177      -3.539  14.789  -6.042  1.00  1.73           H  
ATOM   2547 1HB  ASP A 177      -6.007  13.700  -7.400  1.00  1.73           H  
ATOM   2548 2HB  ASP A 177      -5.236  12.834  -6.088  1.00  1.73           H  
ATOM   2549  N   VAL A 178      -3.220  12.692  -8.609  1.00  1.47           N  
ATOM   2550  CA  VAL A 178      -2.626  11.367  -8.898  1.00  1.47           C  
ATOM   2551  C   VAL A 178      -1.640  11.239 -10.052  1.00  1.47           C  
ATOM   2552  O   VAL A 178      -1.853  11.753 -11.146  1.00  1.47           O  
ATOM   2553  CB  VAL A 178      -3.754  10.312  -9.084  1.00  1.47           C  
ATOM   2554  CG1 VAL A 178      -3.183   8.954  -9.442  1.00  1.47           C  
ATOM   2555  CG2 VAL A 178      -4.510  10.200  -7.797  1.00  1.47           C  
ATOM   2556  H   VAL A 178      -3.613  13.256  -9.371  1.00  1.47           H  
ATOM   2557  HA  VAL A 178      -2.079  11.061  -8.005  1.00  1.47           H  
ATOM   2558  HB  VAL A 178      -4.420  10.609  -9.894  1.00  1.47           H  
ATOM   2559 1HG1 VAL A 178      -4.005   8.249  -9.548  1.00  1.47           H  
ATOM   2560 2HG1 VAL A 178      -2.643   9.004 -10.375  1.00  1.47           H  
ATOM   2561 3HG1 VAL A 178      -2.519   8.616  -8.662  1.00  1.47           H  
ATOM   2562 1HG2 VAL A 178      -5.266   9.465  -7.872  1.00  1.47           H  
ATOM   2563 2HG2 VAL A 178      -3.819   9.915  -7.011  1.00  1.47           H  
ATOM   2564 3HG2 VAL A 178      -4.958  11.127  -7.559  1.00  1.47           H  
ATOM   2565  N   LEU A 179      -0.559  10.507  -9.787  1.00  1.25           N  
ATOM   2566  CA  LEU A 179       0.415  10.174 -10.820  1.00  1.25           C  
ATOM   2567  C   LEU A 179       0.199   8.782 -11.379  1.00  1.25           C  
ATOM   2568  O   LEU A 179       0.133   7.803 -10.640  1.00  1.25           O  
ATOM   2569  CB  LEU A 179       1.854  10.260 -10.313  1.00  1.25           C  
ATOM   2570  CG  LEU A 179       2.932   9.665 -11.295  1.00  1.25           C  
ATOM   2571  CD1 LEU A 179       3.022  10.430 -12.593  1.00  1.25           C  
ATOM   2572  CD2 LEU A 179       4.281   9.651 -10.612  1.00  1.25           C  
ATOM   2573  H   LEU A 179      -0.457  10.113  -8.847  1.00  1.25           H  
ATOM   2574  HA  LEU A 179       0.302  10.888 -11.636  1.00  1.25           H  
ATOM   2575 1HB  LEU A 179       2.097  11.290 -10.131  1.00  1.25           H  
ATOM   2576 2HB  LEU A 179       1.926   9.727  -9.387  1.00  1.25           H  
ATOM   2577  HG  LEU A 179       2.642   8.661 -11.540  1.00  1.25           H  
ATOM   2578 1HD1 LEU A 179       3.766   9.943 -13.214  1.00  1.25           H  
ATOM   2579 2HD1 LEU A 179       2.071  10.430 -13.102  1.00  1.25           H  
ATOM   2580 3HD1 LEU A 179       3.312  11.409 -12.426  1.00  1.25           H  
ATOM   2581 1HD2 LEU A 179       5.019   9.223 -11.282  1.00  1.25           H  
ATOM   2582 2HD2 LEU A 179       4.572  10.657 -10.364  1.00  1.25           H  
ATOM   2583 3HD2 LEU A 179       4.221   9.049  -9.714  1.00  1.25           H  
ATOM   2584  N   PHE A 180       0.077   8.697 -12.693  1.00  1.09           N  
ATOM   2585  CA  PHE A 180      -0.068   7.420 -13.367  1.00  1.09           C  
ATOM   2586  C   PHE A 180       1.209   7.190 -14.171  1.00  1.09           C  
ATOM   2587  O   PHE A 180       1.596   8.055 -14.957  1.00  1.09           O  
ATOM   2588  CB  PHE A 180      -1.268   7.439 -14.316  1.00  1.09           C  
ATOM   2589  CG  PHE A 180      -2.593   7.642 -13.650  1.00  1.09           C  
ATOM   2590  CD1 PHE A 180      -3.052   8.908 -13.378  1.00  1.09           C  
ATOM   2591  CD2 PHE A 180      -3.376   6.576 -13.310  1.00  1.09           C  
ATOM   2592  CE1 PHE A 180      -4.273   9.093 -12.783  1.00  1.09           C  
ATOM   2593  CE2 PHE A 180      -4.605   6.745 -12.708  1.00  1.09           C  
ATOM   2594  CZ  PHE A 180      -5.055   7.997 -12.449  1.00  1.09           C  
ATOM   2595  H   PHE A 180       0.107   9.545 -13.236  1.00  1.09           H  
ATOM   2596  HA  PHE A 180      -0.179   6.619 -12.635  1.00  1.09           H  
ATOM   2597 1HB  PHE A 180      -1.133   8.229 -15.056  1.00  1.09           H  
ATOM   2598 2HB  PHE A 180      -1.306   6.491 -14.857  1.00  1.09           H  
ATOM   2599  HD1 PHE A 180      -2.437   9.772 -13.640  1.00  1.09           H  
ATOM   2600  HD2 PHE A 180      -3.008   5.583 -13.532  1.00  1.09           H  
ATOM   2601  HE1 PHE A 180      -4.614  10.107 -12.579  1.00  1.09           H  
ATOM   2602  HE2 PHE A 180      -5.217   5.884 -12.446  1.00  1.09           H  
ATOM   2603  HZ  PHE A 180      -6.021   8.127 -11.982  1.00  1.09           H  
ATOM   2604  N   ILE A 181       1.866   6.050 -13.949  1.00  0.99           N  
ATOM   2605  CA  ILE A 181       3.111   5.701 -14.632  1.00  0.99           C  
ATOM   2606  C   ILE A 181       2.932   4.434 -15.476  1.00  0.99           C  
ATOM   2607  O   ILE A 181       2.858   3.331 -14.927  1.00  0.99           O  
ATOM   2608  CB  ILE A 181       4.199   5.373 -13.593  1.00  0.99           C  
ATOM   2609  CG1 ILE A 181       4.440   6.495 -12.643  1.00  0.99           C  
ATOM   2610  CG2 ILE A 181       5.466   4.997 -14.252  1.00  0.99           C  
ATOM   2611  CD1 ILE A 181       5.389   6.108 -11.521  1.00  0.99           C  
ATOM   2612  H   ILE A 181       1.494   5.398 -13.267  1.00  0.99           H  
ATOM   2613  HA  ILE A 181       3.419   6.523 -15.277  1.00  0.99           H  
ATOM   2614  HB  ILE A 181       3.857   4.542 -13.017  1.00  0.99           H  
ATOM   2615 1HG1 ILE A 181       4.838   7.354 -13.183  1.00  0.99           H  
ATOM   2616 2HG1 ILE A 181       3.497   6.765 -12.199  1.00  0.99           H  
ATOM   2617 1HG2 ILE A 181       6.188   4.732 -13.497  1.00  0.99           H  
ATOM   2618 2HG2 ILE A 181       5.296   4.146 -14.916  1.00  0.99           H  
ATOM   2619 3HG2 ILE A 181       5.822   5.850 -14.818  1.00  0.99           H  
ATOM   2620 1HD1 ILE A 181       5.525   6.940 -10.839  1.00  0.99           H  
ATOM   2621 2HD1 ILE A 181       4.973   5.262 -10.973  1.00  0.99           H  
ATOM   2622 3HD1 ILE A 181       6.356   5.828 -11.941  1.00  0.99           H  
ATOM   2623  N   GLY A 182       2.851   4.553 -16.798  1.00  0.94           N  
ATOM   2624  CA  GLY A 182       2.617   3.344 -17.590  1.00  0.94           C  
ATOM   2625  C   GLY A 182       3.933   2.769 -18.045  1.00  0.94           C  
ATOM   2626  O   GLY A 182       4.805   3.517 -18.466  1.00  0.94           O  
ATOM   2627  H   GLY A 182       2.936   5.468 -17.236  1.00  0.94           H  
ATOM   2628 1HA  GLY A 182       2.092   2.609 -16.994  1.00  0.94           H  
ATOM   2629 2HA  GLY A 182       1.995   3.586 -18.445  1.00  0.94           H  
ATOM   2630  N   PHE A 183       4.080   1.448 -18.055  1.00  0.93           N  
ATOM   2631  CA  PHE A 183       5.365   0.895 -18.478  1.00  0.93           C  
ATOM   2632  C   PHE A 183       5.533   0.535 -19.950  1.00  0.93           C  
ATOM   2633  O   PHE A 183       4.756  -0.215 -20.548  1.00  0.93           O  
ATOM   2634  CB  PHE A 183       5.711  -0.233 -17.558  1.00  0.93           C  
ATOM   2635  CG  PHE A 183       6.060   0.348 -16.264  1.00  0.93           C  
ATOM   2636  CD1 PHE A 183       5.131   0.525 -15.247  1.00  0.93           C  
ATOM   2637  CD2 PHE A 183       7.336   0.775 -16.073  1.00  0.93           C  
ATOM   2638  CE1 PHE A 183       5.499   1.115 -14.077  1.00  0.93           C  
ATOM   2639  CE2 PHE A 183       7.698   1.348 -14.925  1.00  0.93           C  
ATOM   2640  CZ  PHE A 183       6.789   1.529 -13.925  1.00  0.93           C  
ATOM   2641  H   PHE A 183       3.353   0.820 -17.697  1.00  0.93           H  
ATOM   2642  HA  PHE A 183       6.115   1.659 -18.273  1.00  0.93           H  
ATOM   2643 1HB  PHE A 183       4.858  -0.895 -17.434  1.00  0.93           H  
ATOM   2644 2HB  PHE A 183       6.554  -0.797 -17.944  1.00  0.93           H  
ATOM   2645  HD1 PHE A 183       4.111   0.202 -15.386  1.00  0.93           H  
ATOM   2646  HD2 PHE A 183       8.069   0.645 -16.872  1.00  0.93           H  
ATOM   2647  HE1 PHE A 183       4.772   1.261 -13.280  1.00  0.93           H  
ATOM   2648  HE2 PHE A 183       8.716   1.667 -14.800  1.00  0.93           H  
ATOM   2649  HZ  PHE A 183       7.104   2.005 -13.024  1.00  0.93           H  
ATOM   2650  N   THR A 184       6.608   1.077 -20.528  1.00  0.94           N  
ATOM   2651  CA  THR A 184       6.892   0.943 -21.961  1.00  0.94           C  
ATOM   2652  C   THR A 184       7.580  -0.361 -22.359  1.00  0.94           C  
ATOM   2653  O   THR A 184       8.684  -0.345 -22.910  1.00  0.94           O  
ATOM   2654  CB  THR A 184       7.774   2.108 -22.429  1.00  0.94           C  
ATOM   2655  OG1 THR A 184       8.999   2.130 -21.666  1.00  0.94           O  
ATOM   2656  CG2 THR A 184       7.030   3.400 -22.206  1.00  0.94           C  
ATOM   2657  H   THR A 184       7.237   1.634 -19.943  1.00  0.94           H  
ATOM   2658  HA  THR A 184       5.946   1.000 -22.488  1.00  0.94           H  
ATOM   2659  HB  THR A 184       8.007   2.002 -23.486  1.00  0.94           H  
ATOM   2660  HG1 THR A 184       9.500   2.981 -21.809  1.00  0.94           H  
ATOM   2661 1HG2 THR A 184       7.644   4.243 -22.526  1.00  0.94           H  
ATOM   2662 2HG2 THR A 184       6.106   3.376 -22.785  1.00  0.94           H  
ATOM   2663 3HG2 THR A 184       6.795   3.507 -21.156  1.00  0.94           H  
ATOM   2664  N   SER A 185       6.941  -1.486 -22.072  1.00  0.96           N  
ATOM   2665  CA  SER A 185       7.532  -2.780 -22.412  1.00  0.96           C  
ATOM   2666  C   SER A 185       6.573  -3.957 -22.408  1.00  0.96           C  
ATOM   2667  O   SER A 185       5.685  -4.063 -21.568  1.00  0.96           O  
ATOM   2668  CB  SER A 185       8.683  -3.119 -21.482  1.00  0.96           C  
ATOM   2669  OG  SER A 185       9.201  -4.393 -21.796  1.00  0.96           O  
ATOM   2670  H   SER A 185       6.030  -1.399 -21.624  1.00  0.96           H  
ATOM   2671  HA  SER A 185       7.935  -2.693 -23.422  1.00  0.96           H  
ATOM   2672 1HB  SER A 185       9.470  -2.373 -21.576  1.00  0.96           H  
ATOM   2673 2HB  SER A 185       8.337  -3.107 -20.449  1.00  0.96           H  
ATOM   2674  HG  SER A 185      10.033  -4.476 -21.303  1.00  0.96           H  
ATOM   2675  N   LYS A 186       6.844  -4.922 -23.283  1.00  0.98           N  
ATOM   2676  CA  LYS A 186       6.116  -6.194 -23.328  1.00  0.98           C  
ATOM   2677  C   LYS A 186       6.253  -6.966 -22.016  1.00  0.98           C  
ATOM   2678  O   LYS A 186       5.394  -7.768 -21.650  1.00  0.98           O  
ATOM   2679  CB  LYS A 186       6.660  -7.074 -24.460  1.00  0.98           C  
ATOM   2680  CG  LYS A 186       8.098  -7.609 -24.201  1.00  0.98           C  
ATOM   2681  CD  LYS A 186       8.625  -8.461 -25.344  1.00  0.98           C  
ATOM   2682  CE  LYS A 186      10.100  -8.882 -25.112  1.00  0.98           C  
ATOM   2683  NZ  LYS A 186      10.289  -9.794 -23.914  1.00  0.98           N  
ATOM   2684  H   LYS A 186       7.594  -4.765 -23.941  1.00  0.98           H  
ATOM   2685  HA  LYS A 186       5.058  -5.988 -23.497  1.00  0.98           H  
ATOM   2686 1HB  LYS A 186       6.006  -7.935 -24.597  1.00  0.98           H  
ATOM   2687 2HB  LYS A 186       6.669  -6.512 -25.393  1.00  0.98           H  
ATOM   2688 1HG  LYS A 186       8.783  -6.780 -24.016  1.00  0.98           H  
ATOM   2689 2HG  LYS A 186       8.089  -8.243 -23.316  1.00  0.98           H  
ATOM   2690 1HD  LYS A 186       8.011  -9.357 -25.441  1.00  0.98           H  
ATOM   2691 2HD  LYS A 186       8.562  -7.896 -26.274  1.00  0.98           H  
ATOM   2692 1HE  LYS A 186      10.451  -9.401 -26.001  1.00  0.98           H  
ATOM   2693 2HE  LYS A 186      10.701  -7.986 -24.964  1.00  0.98           H  
ATOM   2694 1HZ  LYS A 186      11.261 -10.027 -23.827  1.00  0.98           H  
ATOM   2695 2HZ  LYS A 186       9.993  -9.339 -23.028  1.00  0.98           H  
ATOM   2696 3HZ  LYS A 186       9.755 -10.632 -24.034  1.00  0.98           H  
ATOM   2697  N   ASP A 187       7.304  -6.659 -21.257  1.00  1.01           N  
ATOM   2698  CA  ASP A 187       7.593  -7.360 -20.022  1.00  1.01           C  
ATOM   2699  C   ASP A 187       6.711  -6.836 -18.906  1.00  1.01           C  
ATOM   2700  O   ASP A 187       6.680  -7.390 -17.807  1.00  1.01           O  
ATOM   2701  CB  ASP A 187       9.065  -7.187 -19.668  1.00  1.01           C  
ATOM   2702  CG  ASP A 187       9.995  -7.886 -20.698  1.00  1.01           C  
ATOM   2703  OD1 ASP A 187       9.567  -8.827 -21.358  1.00  1.01           O  
ATOM   2704  OD2 ASP A 187      11.112  -7.458 -20.831  1.00  1.01           O  
ATOM   2705  H   ASP A 187       7.949  -5.937 -21.569  1.00  1.01           H  
ATOM   2706  HA  ASP A 187       7.380  -8.419 -20.162  1.00  1.01           H  
ATOM   2707 1HB  ASP A 187       9.305  -6.125 -19.633  1.00  1.01           H  
ATOM   2708 2HB  ASP A 187       9.254  -7.600 -18.677  1.00  1.01           H  
ATOM   2709  N   ALA A 188       5.990  -5.750 -19.187  1.00  1.06           N  
ATOM   2710  CA  ALA A 188       5.073  -5.192 -18.233  1.00  1.06           C  
ATOM   2711  C   ALA A 188       3.741  -5.896 -18.301  1.00  1.06           C  
ATOM   2712  O   ALA A 188       2.837  -5.566 -17.544  1.00  1.06           O  
ATOM   2713  CB  ALA A 188       4.873  -3.715 -18.479  1.00  1.06           C  
ATOM   2714  H   ALA A 188       6.043  -5.307 -20.102  1.00  1.06           H  
ATOM   2715  HA  ALA A 188       5.481  -5.365 -17.247  1.00  1.06           H  
ATOM   2716 1HB  ALA A 188       4.188  -3.301 -17.739  1.00  1.06           H  
ATOM   2717 2HB  ALA A 188       5.826  -3.202 -18.419  1.00  1.06           H  
ATOM   2718 3HB  ALA A 188       4.460  -3.573 -19.467  1.00  1.06           H  
ATOM   2719  N   VAL A 189       3.569  -6.822 -19.234  1.00  1.14           N  
ATOM   2720  CA  VAL A 189       2.294  -7.500 -19.325  1.00  1.14           C  
ATOM   2721  C   VAL A 189       2.285  -8.641 -18.293  1.00  1.14           C  
ATOM   2722  O   VAL A 189       3.175  -9.487 -18.320  1.00  1.14           O  
ATOM   2723  CB  VAL A 189       2.049  -7.987 -20.757  1.00  1.14           C  
ATOM   2724  CG1 VAL A 189       0.743  -8.775 -20.845  1.00  1.14           C  
ATOM   2725  CG2 VAL A 189       1.993  -6.755 -21.682  1.00  1.14           C  
ATOM   2726  H   VAL A 189       4.315  -7.082 -19.884  1.00  1.14           H  
ATOM   2727  HA  VAL A 189       1.524  -6.780 -19.139  1.00  1.14           H  
ATOM   2728  HB  VAL A 189       2.867  -8.644 -21.061  1.00  1.14           H  
ATOM   2729 1HG1 VAL A 189       0.594  -9.107 -21.870  1.00  1.14           H  
ATOM   2730 2HG1 VAL A 189       0.791  -9.632 -20.194  1.00  1.14           H  
ATOM   2731 3HG1 VAL A 189      -0.090  -8.133 -20.552  1.00  1.14           H  
ATOM   2732 1HG2 VAL A 189       1.831  -7.076 -22.711  1.00  1.14           H  
ATOM   2733 2HG2 VAL A 189       1.171  -6.106 -21.377  1.00  1.14           H  
ATOM   2734 3HG2 VAL A 189       2.935  -6.206 -21.619  1.00  1.14           H  
ATOM   2735  N   PRO A 190       1.279  -8.727 -17.394  1.00  1.22           N  
ATOM   2736  CA  PRO A 190       1.141  -9.702 -16.315  1.00  1.22           C  
ATOM   2737  C   PRO A 190       1.378 -11.161 -16.728  1.00  1.22           C  
ATOM   2738  O   PRO A 190       1.787 -12.003 -15.907  1.00  1.22           O  
ATOM   2739  CB  PRO A 190      -0.308  -9.479 -15.923  1.00  1.22           C  
ATOM   2740  CG  PRO A 190      -0.572  -8.050 -16.227  1.00  1.22           C  
ATOM   2741  CD  PRO A 190       0.147  -7.782 -17.459  1.00  1.22           C  
ATOM   2742  HA  PRO A 190       1.811  -9.419 -15.494  1.00  1.22           H  
ATOM   2743 1HB  PRO A 190      -0.950 -10.180 -16.479  1.00  1.22           H  
ATOM   2744 2HB  PRO A 190      -0.430  -9.686 -14.894  1.00  1.22           H  
ATOM   2745 1HG  PRO A 190      -1.622  -7.863 -16.339  1.00  1.22           H  
ATOM   2746 2HG  PRO A 190      -0.249  -7.409 -15.426  1.00  1.22           H  
ATOM   2747 1HD  PRO A 190      -0.500  -7.991 -18.308  1.00  1.22           H  
ATOM   2748 2HD  PRO A 190       0.453  -6.737 -17.394  1.00  1.22           H  
ATOM   2749  N   GLY A 191       1.043 -11.461 -17.977  1.00  1.31           N  
ATOM   2750  CA  GLY A 191       1.226 -12.776 -18.557  1.00  1.31           C  
ATOM   2751  C   GLY A 191       0.606 -13.874 -17.728  1.00  1.31           C  
ATOM   2752  O   GLY A 191      -0.527 -13.776 -17.265  1.00  1.31           O  
ATOM   2753  H   GLY A 191       0.696 -10.729 -18.574  1.00  1.31           H  
ATOM   2754 1HA  GLY A 191       0.798 -12.792 -19.559  1.00  1.31           H  
ATOM   2755 2HA  GLY A 191       2.293 -12.966 -18.673  1.00  1.31           H  
ATOM   2756  N   ALA A 192       1.393 -14.925 -17.539  1.00  1.39           N  
ATOM   2757  CA  ALA A 192       1.021 -16.101 -16.771  1.00  1.39           C  
ATOM   2758  C   ALA A 192       1.369 -15.981 -15.292  1.00  1.39           C  
ATOM   2759  O   ALA A 192       1.218 -16.953 -14.552  1.00  1.39           O  
ATOM   2760  CB  ALA A 192       1.711 -17.327 -17.339  1.00  1.39           C  
ATOM   2761  H   ALA A 192       2.311 -14.909 -17.959  1.00  1.39           H  
ATOM   2762  HA  ALA A 192      -0.059 -16.225 -16.850  1.00  1.39           H  
ATOM   2763 1HB  ALA A 192       1.398 -18.207 -16.778  1.00  1.39           H  
ATOM   2764 2HB  ALA A 192       1.439 -17.448 -18.386  1.00  1.39           H  
ATOM   2765 3HB  ALA A 192       2.789 -17.206 -17.254  1.00  1.39           H  
ATOM   2766  N   THR A 193       1.911 -14.837 -14.861  1.00  1.44           N  
ATOM   2767  CA  THR A 193       2.332 -14.754 -13.469  1.00  1.44           C  
ATOM   2768  C   THR A 193       1.227 -14.194 -12.582  1.00  1.44           C  
ATOM   2769  O   THR A 193       1.134 -14.528 -11.399  1.00  1.44           O  
ATOM   2770  CB  THR A 193       3.587 -13.873 -13.351  1.00  1.44           C  
ATOM   2771  OG1 THR A 193       3.291 -12.526 -13.750  1.00  1.44           O  
ATOM   2772  CG2 THR A 193       4.652 -14.408 -14.277  1.00  1.44           C  
ATOM   2773  H   THR A 193       1.996 -14.024 -15.472  1.00  1.44           H  
ATOM   2774  HA  THR A 193       2.576 -15.755 -13.115  1.00  1.44           H  
ATOM   2775  HB  THR A 193       3.951 -13.877 -12.325  1.00  1.44           H  
ATOM   2776  HG1 THR A 193       2.735 -12.521 -14.559  1.00  1.44           H  
ATOM   2777 1HG2 THR A 193       5.543 -13.785 -14.204  1.00  1.44           H  
ATOM   2778 2HG2 THR A 193       4.897 -15.432 -13.998  1.00  1.44           H  
ATOM   2779 3HG2 THR A 193       4.278 -14.389 -15.302  1.00  1.44           H  
ATOM   2780  N   ALA A 194       0.364 -13.380 -13.167  1.00  1.47           N  
ATOM   2781  CA  ALA A 194      -0.743 -12.800 -12.418  1.00  1.47           C  
ATOM   2782  C   ALA A 194      -1.959 -13.713 -12.472  1.00  1.47           C  
ATOM   2783  O   ALA A 194      -2.121 -14.473 -13.423  1.00  1.47           O  
ATOM   2784  CB  ALA A 194      -1.087 -11.450 -12.952  1.00  1.47           C  
ATOM   2785  H   ALA A 194       0.526 -13.119 -14.138  1.00  1.47           H  
ATOM   2786  HA  ALA A 194      -0.432 -12.699 -11.380  1.00  1.47           H  
ATOM   2787 1HB  ALA A 194      -1.892 -11.017 -12.365  1.00  1.47           H  
ATOM   2788 2HB  ALA A 194      -0.207 -10.828 -12.883  1.00  1.47           H  
ATOM   2789 3HB  ALA A 194      -1.392 -11.566 -13.984  1.00  1.47           H  
ATOM   2790  N   LYS A 195      -2.855 -13.598 -11.492  1.00  1.46           N  
ATOM   2791  CA  LYS A 195      -4.064 -14.421 -11.533  1.00  1.46           C  
ATOM   2792  C   LYS A 195      -5.237 -13.820 -12.314  1.00  1.46           C  
ATOM   2793  O   LYS A 195      -5.914 -14.519 -13.059  1.00  1.46           O  
ATOM   2794  CB  LYS A 195      -4.561 -14.692 -10.100  1.00  1.46           C  
ATOM   2795  CG  LYS A 195      -3.678 -15.626  -9.292  1.00  1.46           C  
ATOM   2796  CD  LYS A 195      -4.184 -15.792  -7.849  1.00  1.46           C  
ATOM   2797  CE  LYS A 195      -5.494 -16.587  -7.795  1.00  1.46           C  
ATOM   2798  NZ  LYS A 195      -5.888 -16.918  -6.390  1.00  1.46           N  
ATOM   2799  H   LYS A 195      -2.653 -12.991 -10.702  1.00  1.46           H  
ATOM   2800  HA  LYS A 195      -3.807 -15.372 -12.001  1.00  1.46           H  
ATOM   2801 1HB  LYS A 195      -4.634 -13.752  -9.554  1.00  1.46           H  
ATOM   2802 2HB  LYS A 195      -5.559 -15.129 -10.141  1.00  1.46           H  
ATOM   2803 1HG  LYS A 195      -3.650 -16.604  -9.773  1.00  1.46           H  
ATOM   2804 2HG  LYS A 195      -2.663 -15.226  -9.268  1.00  1.46           H  
ATOM   2805 1HD  LYS A 195      -3.430 -16.309  -7.256  1.00  1.46           H  
ATOM   2806 2HD  LYS A 195      -4.355 -14.806  -7.404  1.00  1.46           H  
ATOM   2807 1HE  LYS A 195      -6.291 -15.995  -8.253  1.00  1.46           H  
ATOM   2808 2HE  LYS A 195      -5.374 -17.513  -8.355  1.00  1.46           H  
ATOM   2809 1HZ  LYS A 195      -6.750 -17.437  -6.395  1.00  1.46           H  
ATOM   2810 2HZ  LYS A 195      -5.167 -17.472  -5.959  1.00  1.46           H  
ATOM   2811 3HZ  LYS A 195      -6.025 -16.060  -5.831  1.00  1.46           H  
ATOM   2812  N   TRP A 196      -5.529 -12.540 -12.083  1.00  1.42           N  
ATOM   2813  CA  TRP A 196      -6.714 -11.849 -12.640  1.00  1.42           C  
ATOM   2814  C   TRP A 196      -8.041 -12.550 -12.272  1.00  1.42           C  
ATOM   2815  O   TRP A 196      -9.060 -12.323 -12.920  1.00  1.42           O  
ATOM   2816  CB  TRP A 196      -6.704 -11.716 -14.168  1.00  1.42           C  
ATOM   2817  CG  TRP A 196      -5.532 -11.042 -14.806  1.00  1.42           C  
ATOM   2818  CD1 TRP A 196      -4.342 -10.775 -14.242  1.00  1.42           C  
ATOM   2819  CD2 TRP A 196      -5.453 -10.508 -16.173  1.00  1.42           C  
ATOM   2820  NE1 TRP A 196      -3.517 -10.161 -15.152  1.00  1.42           N  
ATOM   2821  CE2 TRP A 196      -4.189  -9.997 -16.331  1.00  1.42           C  
ATOM   2822  CE3 TRP A 196      -6.353 -10.430 -17.256  1.00  1.42           C  
ATOM   2823  CZ2 TRP A 196      -3.779  -9.431 -17.524  1.00  1.42           C  
ATOM   2824  CZ3 TRP A 196      -5.920  -9.852 -18.427  1.00  1.42           C  
ATOM   2825  CH2 TRP A 196      -4.673  -9.377 -18.539  1.00  1.42           C  
ATOM   2826  H   TRP A 196      -4.908 -12.016 -11.486  1.00  1.42           H  
ATOM   2827  HA  TRP A 196      -6.743 -10.843 -12.219  1.00  1.42           H  
ATOM   2828 1HB  TRP A 196      -6.742 -12.706 -14.581  1.00  1.42           H  
ATOM   2829 2HB  TRP A 196      -7.612 -11.203 -14.489  1.00  1.42           H  
ATOM   2830  HD1 TRP A 196      -4.071 -11.028 -13.223  1.00  1.42           H  
ATOM   2831  HE1 TRP A 196      -2.569  -9.872 -14.980  1.00  1.42           H  
ATOM   2832  HE3 TRP A 196      -7.358 -10.801 -17.181  1.00  1.42           H  
ATOM   2833  HZ2 TRP A 196      -2.796  -9.036 -17.684  1.00  1.42           H  
ATOM   2834  HZ3 TRP A 196      -6.595  -9.790 -19.261  1.00  1.42           H  
ATOM   2835  HH2 TRP A 196      -4.362  -8.944 -19.458  1.00  1.42           H  
ATOM   2836  N   LYS A 197      -8.014 -13.399 -11.245  1.00  1.37           N  
ATOM   2837  CA  LYS A 197      -9.174 -14.125 -10.735  1.00  1.37           C  
ATOM   2838  C   LYS A 197      -9.234 -13.949  -9.229  1.00  1.37           C  
ATOM   2839  O   LYS A 197      -9.679 -14.834  -8.499  1.00  1.37           O  
ATOM   2840  CB  LYS A 197      -9.086 -15.615 -11.078  1.00  1.37           C  
ATOM   2841  CG  LYS A 197      -9.097 -15.925 -12.566  1.00  1.37           C  
ATOM   2842  CD  LYS A 197      -9.103 -17.419 -12.839  1.00  1.37           C  
ATOM   2843  CE  LYS A 197      -9.096 -17.710 -14.343  1.00  1.37           C  
ATOM   2844  NZ  LYS A 197      -9.090 -19.170 -14.622  1.00  1.37           N  
ATOM   2845  H   LYS A 197      -7.132 -13.545 -10.788  1.00  1.37           H  
ATOM   2846  HA  LYS A 197     -10.081 -13.703 -11.166  1.00  1.37           H  
ATOM   2847 1HB  LYS A 197      -8.164 -16.025 -10.666  1.00  1.37           H  
ATOM   2848 2HB  LYS A 197      -9.918 -16.145 -10.617  1.00  1.37           H  
ATOM   2849 1HG  LYS A 197      -9.967 -15.463 -13.036  1.00  1.37           H  
ATOM   2850 2HG  LYS A 197      -8.208 -15.505 -13.011  1.00  1.37           H  
ATOM   2851 1HD  LYS A 197      -8.221 -17.873 -12.386  1.00  1.37           H  
ATOM   2852 2HD  LYS A 197      -9.991 -17.867 -12.396  1.00  1.37           H  
ATOM   2853 1HE  LYS A 197      -9.979 -17.266 -14.802  1.00  1.37           H  
ATOM   2854 2HE  LYS A 197      -8.205 -17.264 -14.790  1.00  1.37           H  
ATOM   2855 1HZ  LYS A 197      -9.082 -19.327 -15.622  1.00  1.37           H  
ATOM   2856 2HZ  LYS A 197      -8.270 -19.587 -14.212  1.00  1.37           H  
ATOM   2857 3HZ  LYS A 197      -9.917 -19.589 -14.225  1.00  1.37           H  
ATOM   2858  N   ALA A 198      -8.699 -12.830  -8.773  1.00  1.31           N  
ATOM   2859  CA  ALA A 198      -8.606 -12.484  -7.360  1.00  1.31           C  
ATOM   2860  C   ALA A 198      -9.975 -12.299  -6.723  1.00  1.31           C  
ATOM   2861  O   ALA A 198     -10.921 -11.861  -7.380  1.00  1.31           O  
ATOM   2862  CB  ALA A 198      -7.793 -11.226  -7.205  1.00  1.31           C  
ATOM   2863  H   ALA A 198      -8.374 -12.157  -9.455  1.00  1.31           H  
ATOM   2864  HA  ALA A 198      -8.105 -13.301  -6.841  1.00  1.31           H  
ATOM   2865 1HB  ALA A 198      -7.707 -10.989  -6.167  1.00  1.31           H  
ATOM   2866 2HB  ALA A 198      -6.804 -11.370  -7.628  1.00  1.31           H  
ATOM   2867 3HB  ALA A 198      -8.283 -10.414  -7.703  1.00  1.31           H  
ATOM   2868  N   LYS A 199     -10.082 -12.604  -5.429  1.00  1.23           N  
ATOM   2869  CA  LYS A 199     -11.337 -12.386  -4.714  1.00  1.23           C  
ATOM   2870  C   LYS A 199     -11.514 -10.925  -4.303  1.00  1.23           C  
ATOM   2871  O   LYS A 199     -12.629 -10.472  -4.041  1.00  1.23           O  
ATOM   2872  CB  LYS A 199     -11.416 -13.285  -3.486  1.00  1.23           C  
ATOM   2873  CG  LYS A 199     -11.536 -14.773  -3.811  1.00  1.23           C  
ATOM   2874  CD  LYS A 199     -11.620 -15.623  -2.546  1.00  1.23           C  
ATOM   2875  CE  LYS A 199     -11.746 -17.106  -2.881  1.00  1.23           C  
ATOM   2876  NZ  LYS A 199     -11.790 -17.952  -1.655  1.00  1.23           N  
ATOM   2877  H   LYS A 199      -9.279 -12.987  -4.922  1.00  1.23           H  
ATOM   2878  HA  LYS A 199     -12.159 -12.645  -5.381  1.00  1.23           H  
ATOM   2879 1HB  LYS A 199     -10.512 -13.147  -2.883  1.00  1.23           H  
ATOM   2880 2HB  LYS A 199     -12.268 -12.997  -2.875  1.00  1.23           H  
ATOM   2881 1HG  LYS A 199     -12.422 -14.942  -4.422  1.00  1.23           H  
ATOM   2882 2HG  LYS A 199     -10.658 -15.078  -4.384  1.00  1.23           H  
ATOM   2883 1HD  LYS A 199     -10.721 -15.468  -1.947  1.00  1.23           H  
ATOM   2884 2HD  LYS A 199     -12.486 -15.317  -1.959  1.00  1.23           H  
ATOM   2885 1HE  LYS A 199     -12.659 -17.265  -3.454  1.00  1.23           H  
ATOM   2886 2HE  LYS A 199     -10.891 -17.406  -3.487  1.00  1.23           H  
ATOM   2887 1HZ  LYS A 199     -11.873 -18.924  -1.918  1.00  1.23           H  
ATOM   2888 2HZ  LYS A 199     -10.942 -17.819  -1.122  1.00  1.23           H  
ATOM   2889 3HZ  LYS A 199     -12.586 -17.688  -1.091  1.00  1.23           H  
ATOM   2890  N   ASN A 200     -10.409 -10.194  -4.229  1.00  1.15           N  
ATOM   2891  CA  ASN A 200     -10.459  -8.791  -3.841  1.00  1.15           C  
ATOM   2892  C   ASN A 200      -9.288  -7.987  -4.407  1.00  1.15           C  
ATOM   2893  O   ASN A 200      -8.330  -8.547  -4.950  1.00  1.15           O  
ATOM   2894  CB  ASN A 200     -10.570  -8.667  -2.328  1.00  1.15           C  
ATOM   2895  CG  ASN A 200      -9.441  -9.285  -1.563  1.00  1.15           C  
ATOM   2896  OD1 ASN A 200      -8.271  -8.949  -1.754  1.00  1.15           O  
ATOM   2897  ND2 ASN A 200      -9.780 -10.197  -0.676  1.00  1.15           N  
ATOM   2898  H   ASN A 200      -9.528 -10.632  -4.453  1.00  1.15           H  
ATOM   2899  HA  ASN A 200     -11.370  -8.361  -4.247  1.00  1.15           H  
ATOM   2900 1HB  ASN A 200     -10.629  -7.614  -2.057  1.00  1.15           H  
ATOM   2901 2HB  ASN A 200     -11.500  -9.131  -2.000  1.00  1.15           H  
ATOM   2902 1HD2 ASN A 200      -9.075 -10.652  -0.127  1.00  1.15           H  
ATOM   2903 2HD2 ASN A 200     -10.744 -10.437  -0.548  1.00  1.15           H  
ATOM   2904  N   ALA A 201      -9.354  -6.666  -4.245  1.00  1.05           N  
ATOM   2905  CA  ALA A 201      -8.317  -5.770  -4.752  1.00  1.05           C  
ATOM   2906  C   ALA A 201      -6.947  -6.019  -4.134  1.00  1.05           C  
ATOM   2907  O   ALA A 201      -5.932  -5.918  -4.821  1.00  1.05           O  
ATOM   2908  CB  ALA A 201      -8.727  -4.336  -4.522  1.00  1.05           C  
ATOM   2909  H   ALA A 201     -10.158  -6.267  -3.783  1.00  1.05           H  
ATOM   2910  HA  ALA A 201      -8.236  -5.936  -5.827  1.00  1.05           H  
ATOM   2911 1HB  ALA A 201      -7.983  -3.691  -4.947  1.00  1.05           H  
ATOM   2912 2HB  ALA A 201      -9.686  -4.149  -5.008  1.00  1.05           H  
ATOM   2913 3HB  ALA A 201      -8.814  -4.147  -3.457  1.00  1.05           H  
ATOM   2914  N   LYS A 202      -6.894  -6.363  -2.844  1.00  0.98           N  
ATOM   2915  CA  LYS A 202      -5.595  -6.589  -2.213  1.00  0.98           C  
ATOM   2916  C   LYS A 202      -4.947  -7.820  -2.809  1.00  0.98           C  
ATOM   2917  O   LYS A 202      -3.771  -7.805  -3.166  1.00  0.98           O  
ATOM   2918  CB  LYS A 202      -5.720  -6.758  -0.702  1.00  0.98           C  
ATOM   2919  CG  LYS A 202      -4.382  -7.011   0.026  1.00  0.98           C  
ATOM   2920  CD  LYS A 202      -3.437  -5.811  -0.064  1.00  0.98           C  
ATOM   2921  CE  LYS A 202      -2.266  -5.931   0.948  1.00  0.98           C  
ATOM   2922  NZ  LYS A 202      -1.263  -7.009   0.590  1.00  0.98           N  
ATOM   2923  H   LYS A 202      -7.745  -6.464  -2.309  1.00  0.98           H  
ATOM   2924  HA  LYS A 202      -4.948  -5.732  -2.420  1.00  0.98           H  
ATOM   2925 1HB  LYS A 202      -6.176  -5.867  -0.272  1.00  0.98           H  
ATOM   2926 2HB  LYS A 202      -6.375  -7.599  -0.485  1.00  0.98           H  
ATOM   2927 1HG  LYS A 202      -4.574  -7.235   1.073  1.00  0.98           H  
ATOM   2928 2HG  LYS A 202      -3.882  -7.877  -0.426  1.00  0.98           H  
ATOM   2929 1HD  LYS A 202      -3.014  -5.764  -1.075  1.00  0.98           H  
ATOM   2930 2HD  LYS A 202      -3.987  -4.891   0.124  1.00  0.98           H  
ATOM   2931 1HE  LYS A 202      -1.748  -4.977   1.003  1.00  0.98           H  
ATOM   2932 2HE  LYS A 202      -2.685  -6.162   1.926  1.00  0.98           H  
ATOM   2933 1HZ  LYS A 202      -0.541  -7.044   1.273  1.00  0.98           H  
ATOM   2934 2HZ  LYS A 202      -1.672  -7.950   0.505  1.00  0.98           H  
ATOM   2935 3HZ  LYS A 202      -0.832  -6.838  -0.322  1.00  0.98           H  
ATOM   2936  N   GLU A 203      -5.722  -8.894  -2.943  1.00  0.92           N  
ATOM   2937  CA  GLU A 203      -5.185 -10.112  -3.520  1.00  0.92           C  
ATOM   2938  C   GLU A 203      -4.656  -9.811  -4.915  1.00  0.92           C  
ATOM   2939  O   GLU A 203      -3.562 -10.253  -5.280  1.00  0.92           O  
ATOM   2940  CB  GLU A 203      -6.236 -11.225  -3.554  1.00  0.92           C  
ATOM   2941  CG  GLU A 203      -5.720 -12.538  -4.161  1.00  0.92           C  
ATOM   2942  CD  GLU A 203      -6.739 -13.649  -4.215  1.00  0.92           C  
ATOM   2943  OE1 GLU A 203      -7.872 -13.433  -3.854  1.00  0.92           O  
ATOM   2944  OE2 GLU A 203      -6.373 -14.731  -4.623  1.00  0.92           O  
ATOM   2945  H   GLU A 203      -6.689  -8.859  -2.635  1.00  0.92           H  
ATOM   2946  HA  GLU A 203      -4.349 -10.446  -2.905  1.00  0.92           H  
ATOM   2947 1HB  GLU A 203      -6.556 -11.440  -2.534  1.00  0.92           H  
ATOM   2948 2HB  GLU A 203      -7.111 -10.886  -4.083  1.00  0.92           H  
ATOM   2949 1HG  GLU A 203      -5.383 -12.331  -5.179  1.00  0.92           H  
ATOM   2950 2HG  GLU A 203      -4.856 -12.872  -3.588  1.00  0.92           H  
ATOM   2951  N   PHE A 204      -5.412  -9.027  -5.689  1.00  0.88           N  
ATOM   2952  CA  PHE A 204      -4.958  -8.648  -7.013  1.00  0.88           C  
ATOM   2953  C   PHE A 204      -3.635  -7.919  -6.957  1.00  0.88           C  
ATOM   2954  O   PHE A 204      -2.713  -8.250  -7.710  1.00  0.88           O  
ATOM   2955  CB  PHE A 204      -5.910  -7.735  -7.727  1.00  0.88           C  
ATOM   2956  CG  PHE A 204      -5.342  -7.337  -9.050  1.00  0.88           C  
ATOM   2957  CD1 PHE A 204      -5.512  -8.122 -10.182  1.00  0.88           C  
ATOM   2958  CD2 PHE A 204      -4.571  -6.196  -9.152  1.00  0.88           C  
ATOM   2959  CE1 PHE A 204      -4.940  -7.743 -11.382  1.00  0.88           C  
ATOM   2960  CE2 PHE A 204      -4.010  -5.823 -10.330  1.00  0.88           C  
ATOM   2961  CZ  PHE A 204      -4.189  -6.586 -11.443  1.00  0.88           C  
ATOM   2962  H   PHE A 204      -6.321  -8.703  -5.351  1.00  0.88           H  
ATOM   2963  HA  PHE A 204      -4.829  -9.554  -7.602  1.00  0.88           H  
ATOM   2964 1HB  PHE A 204      -6.825  -8.243  -7.868  1.00  0.88           H  
ATOM   2965 2HB  PHE A 204      -6.099  -6.842  -7.144  1.00  0.88           H  
ATOM   2966  HD1 PHE A 204      -6.105  -9.037 -10.115  1.00  0.88           H  
ATOM   2967  HD2 PHE A 204      -4.418  -5.574  -8.268  1.00  0.88           H  
ATOM   2968  HE1 PHE A 204      -5.077  -8.355 -12.273  1.00  0.88           H  
ATOM   2969  HE2 PHE A 204      -3.417  -4.914 -10.378  1.00  0.88           H  
ATOM   2970  HZ  PHE A 204      -3.733  -6.276 -12.362  1.00  0.88           H  
ATOM   2971  N   GLU A 205      -3.535  -6.895  -6.095  1.00  0.87           N  
ATOM   2972  CA  GLU A 205      -2.298  -6.148  -6.057  1.00  0.87           C  
ATOM   2973  C   GLU A 205      -1.149  -7.053  -5.685  1.00  0.87           C  
ATOM   2974  O   GLU A 205      -0.090  -6.968  -6.298  1.00  0.87           O  
ATOM   2975  CB  GLU A 205      -2.342  -4.969  -5.082  1.00  0.87           C  
ATOM   2976  CG  GLU A 205      -3.166  -3.763  -5.509  1.00  0.87           C  
ATOM   2977  CD  GLU A 205      -3.133  -2.668  -4.457  1.00  0.87           C  
ATOM   2978  OE1 GLU A 205      -2.880  -2.957  -3.311  1.00  0.87           O  
ATOM   2979  OE2 GLU A 205      -3.300  -1.538  -4.822  1.00  0.87           O  
ATOM   2980  H   GLU A 205      -4.316  -6.648  -5.487  1.00  0.87           H  
ATOM   2981  HA  GLU A 205      -2.120  -5.742  -7.046  1.00  0.87           H  
ATOM   2982 1HB  GLU A 205      -2.749  -5.318  -4.129  1.00  0.87           H  
ATOM   2983 2HB  GLU A 205      -1.325  -4.624  -4.892  1.00  0.87           H  
ATOM   2984 1HG  GLU A 205      -2.776  -3.373  -6.454  1.00  0.87           H  
ATOM   2985 2HG  GLU A 205      -4.197  -4.077  -5.676  1.00  0.87           H  
ATOM   2986  N   ASP A 206      -1.364  -7.960  -4.732  1.00  0.87           N  
ATOM   2987  CA  ASP A 206      -0.304  -8.866  -4.331  1.00  0.87           C  
ATOM   2988  C   ASP A 206       0.112  -9.770  -5.493  1.00  0.87           C  
ATOM   2989  O   ASP A 206       1.300 -10.040  -5.685  1.00  0.87           O  
ATOM   2990  CB  ASP A 206      -0.742  -9.691  -3.115  1.00  0.87           C  
ATOM   2991  CG  ASP A 206      -0.804  -8.848  -1.801  1.00  0.87           C  
ATOM   2992  OD1 ASP A 206      -0.301  -7.738  -1.783  1.00  0.87           O  
ATOM   2993  OD2 ASP A 206      -1.353  -9.298  -0.802  1.00  0.87           O  
ATOM   2994  H   ASP A 206      -2.270  -7.993  -4.265  1.00  0.87           H  
ATOM   2995  HA  ASP A 206       0.560  -8.273  -4.039  1.00  0.87           H  
ATOM   2996 1HB  ASP A 206      -1.736 -10.104  -3.308  1.00  0.87           H  
ATOM   2997 2HB  ASP A 206      -0.061 -10.528  -2.975  1.00  0.87           H  
ATOM   2998  N   SER A 207      -0.862 -10.206  -6.298  1.00  0.89           N  
ATOM   2999  CA  SER A 207      -0.590 -11.054  -7.451  1.00  0.89           C  
ATOM   3000  C   SER A 207       0.268 -10.330  -8.489  1.00  0.89           C  
ATOM   3001  O   SER A 207       1.232 -10.894  -9.010  1.00  0.89           O  
ATOM   3002  CB  SER A 207      -1.882 -11.524  -8.099  1.00  0.89           C  
ATOM   3003  OG  SER A 207      -1.598 -12.369  -9.188  1.00  0.89           O  
ATOM   3004  H   SER A 207      -1.831  -9.968  -6.082  1.00  0.89           H  
ATOM   3005  HA  SER A 207      -0.041 -11.929  -7.107  1.00  0.89           H  
ATOM   3006 1HB  SER A 207      -2.484 -12.057  -7.359  1.00  0.89           H  
ATOM   3007 2HB  SER A 207      -2.462 -10.670  -8.437  1.00  0.89           H  
ATOM   3008  HG  SER A 207      -0.882 -12.947  -8.887  1.00  0.89           H  
ATOM   3009  N   ILE A 208      -0.086  -9.076  -8.789  1.00  0.91           N  
ATOM   3010  CA  ILE A 208       0.639  -8.301  -9.791  1.00  0.91           C  
ATOM   3011  C   ILE A 208       1.851  -7.558  -9.239  1.00  0.91           C  
ATOM   3012  O   ILE A 208       2.698  -7.109 -10.017  1.00  0.91           O  
ATOM   3013  CB  ILE A 208      -0.262  -7.278 -10.512  1.00  0.91           C  
ATOM   3014  CG1 ILE A 208       0.393  -6.886 -11.798  1.00  0.91           C  
ATOM   3015  CG2 ILE A 208      -0.449  -6.068  -9.663  1.00  0.91           C  
ATOM   3016  CD1 ILE A 208       0.535  -8.028 -12.733  1.00  0.91           C  
ATOM   3017  H   ILE A 208      -0.899  -8.669  -8.321  1.00  0.91           H  
ATOM   3018  HA  ILE A 208       0.999  -9.000 -10.543  1.00  0.91           H  
ATOM   3019  HB  ILE A 208      -1.231  -7.728 -10.732  1.00  0.91           H  
ATOM   3020 1HG1 ILE A 208      -0.198  -6.108 -12.277  1.00  0.91           H  
ATOM   3021 2HG1 ILE A 208       1.382  -6.484 -11.582  1.00  0.91           H  
ATOM   3022 1HG2 ILE A 208      -1.076  -5.347 -10.179  1.00  0.91           H  
ATOM   3023 2HG2 ILE A 208      -0.915  -6.372  -8.751  1.00  0.91           H  
ATOM   3024 3HG2 ILE A 208       0.517  -5.619  -9.450  1.00  0.91           H  
ATOM   3025 1HD1 ILE A 208       1.022  -7.708 -13.636  1.00  0.91           H  
ATOM   3026 2HD1 ILE A 208       1.136  -8.811 -12.270  1.00  0.91           H  
ATOM   3027 3HD1 ILE A 208      -0.454  -8.409 -12.959  1.00  0.91           H  
ATOM   3028  N   LYS A 209       1.968  -7.459  -7.912  1.00  0.94           N  
ATOM   3029  CA  LYS A 209       3.061  -6.748  -7.261  1.00  0.94           C  
ATOM   3030  C   LYS A 209       4.416  -7.168  -7.794  1.00  0.94           C  
ATOM   3031  O   LYS A 209       5.264  -6.320  -8.019  1.00  0.94           O  
ATOM   3032  CB  LYS A 209       3.019  -6.950  -5.742  1.00  0.94           C  
ATOM   3033  CG  LYS A 209       4.078  -6.186  -4.932  1.00  0.94           C  
ATOM   3034  CD  LYS A 209       3.858  -6.406  -3.426  1.00  0.94           C  
ATOM   3035  CE  LYS A 209       4.759  -5.522  -2.545  1.00  0.94           C  
ATOM   3036  NZ  LYS A 209       6.210  -5.842  -2.678  1.00  0.94           N  
ATOM   3037  H   LYS A 209       1.229  -7.830  -7.320  1.00  0.94           H  
ATOM   3038  HA  LYS A 209       2.941  -5.688  -7.464  1.00  0.94           H  
ATOM   3039 1HB  LYS A 209       2.066  -6.622  -5.362  1.00  0.94           H  
ATOM   3040 2HB  LYS A 209       3.106  -8.013  -5.513  1.00  0.94           H  
ATOM   3041 1HG  LYS A 209       5.077  -6.539  -5.205  1.00  0.94           H  
ATOM   3042 2HG  LYS A 209       4.023  -5.126  -5.149  1.00  0.94           H  
ATOM   3043 1HD  LYS A 209       2.814  -6.198  -3.184  1.00  0.94           H  
ATOM   3044 2HD  LYS A 209       4.059  -7.450  -3.189  1.00  0.94           H  
ATOM   3045 1HE  LYS A 209       4.603  -4.486  -2.810  1.00  0.94           H  
ATOM   3046 2HE  LYS A 209       4.466  -5.667  -1.507  1.00  0.94           H  
ATOM   3047 1HZ  LYS A 209       6.742  -5.240  -2.075  1.00  0.94           H  
ATOM   3048 2HZ  LYS A 209       6.379  -6.797  -2.428  1.00  0.94           H  
ATOM   3049 3HZ  LYS A 209       6.533  -5.686  -3.641  1.00  0.94           H  
ATOM   3050  N   SER A 210       4.639  -8.460  -8.043  1.00  0.96           N  
ATOM   3051  CA  SER A 210       5.944  -8.877  -8.557  1.00  0.96           C  
ATOM   3052  C   SER A 210       6.283  -8.213  -9.899  1.00  0.96           C  
ATOM   3053  O   SER A 210       7.439  -7.874 -10.161  1.00  0.96           O  
ATOM   3054  CB  SER A 210       6.003 -10.382  -8.716  1.00  0.96           C  
ATOM   3055  OG  SER A 210       5.950 -11.030  -7.472  1.00  0.96           O  
ATOM   3056  H   SER A 210       3.909  -9.139  -7.860  1.00  0.96           H  
ATOM   3057  HA  SER A 210       6.704  -8.580  -7.834  1.00  0.96           H  
ATOM   3058 1HB  SER A 210       5.169 -10.713  -9.338  1.00  0.96           H  
ATOM   3059 2HB  SER A 210       6.923 -10.654  -9.233  1.00  0.96           H  
ATOM   3060  HG  SER A 210       5.082 -10.836  -7.107  1.00  0.96           H  
ATOM   3061  N   ILE A 211       5.285  -8.018 -10.757  1.00  0.98           N  
ATOM   3062  CA  ILE A 211       5.523  -7.423 -12.062  1.00  0.98           C  
ATOM   3063  C   ILE A 211       5.703  -5.938 -11.844  1.00  0.98           C  
ATOM   3064  O   ILE A 211       6.648  -5.326 -12.335  1.00  0.98           O  
ATOM   3065  CB  ILE A 211       4.356  -7.722 -13.028  1.00  0.98           C  
ATOM   3066  CG1 ILE A 211       4.232  -9.232 -13.189  1.00  0.98           C  
ATOM   3067  CG2 ILE A 211       4.531  -7.013 -14.396  1.00  0.98           C  
ATOM   3068  CD1 ILE A 211       5.488  -9.877 -13.719  1.00  0.98           C  
ATOM   3069  H   ILE A 211       4.331  -8.233 -10.482  1.00  0.98           H  
ATOM   3070  HA  ILE A 211       6.446  -7.828 -12.480  1.00  0.98           H  
ATOM   3071  HB  ILE A 211       3.437  -7.372 -12.571  1.00  0.98           H  
ATOM   3072 1HG1 ILE A 211       3.994  -9.673 -12.219  1.00  0.98           H  
ATOM   3073 2HG1 ILE A 211       3.420  -9.455 -13.871  1.00  0.98           H  
ATOM   3074 1HG2 ILE A 211       3.677  -7.237 -15.041  1.00  0.98           H  
ATOM   3075 2HG2 ILE A 211       4.586  -5.944 -14.233  1.00  0.98           H  
ATOM   3076 3HG2 ILE A 211       5.446  -7.353 -14.884  1.00  0.98           H  
ATOM   3077 1HD1 ILE A 211       5.338 -10.952 -13.811  1.00  0.98           H  
ATOM   3078 2HD1 ILE A 211       5.723  -9.461 -14.701  1.00  0.98           H  
ATOM   3079 3HD1 ILE A 211       6.315  -9.685 -13.035  1.00  0.98           H  
ATOM   3080  N   GLY A 212       4.823  -5.375 -11.031  1.00  1.00           N  
ATOM   3081  CA  GLY A 212       4.862  -3.966 -10.712  1.00  1.00           C  
ATOM   3082  C   GLY A 212       6.230  -3.555 -10.180  1.00  1.00           C  
ATOM   3083  O   GLY A 212       6.859  -2.646 -10.725  1.00  1.00           O  
ATOM   3084  H   GLY A 212       4.091  -5.954 -10.627  1.00  1.00           H  
ATOM   3085 1HA  GLY A 212       4.617  -3.376 -11.591  1.00  1.00           H  
ATOM   3086 2HA  GLY A 212       4.102  -3.771  -9.963  1.00  1.00           H  
ATOM   3087  N   ASP A 213       6.699  -4.231  -9.124  1.00  1.03           N  
ATOM   3088  CA  ASP A 213       7.983  -3.916  -8.508  1.00  1.03           C  
ATOM   3089  C   ASP A 213       9.158  -4.051  -9.481  1.00  1.03           C  
ATOM   3090  O   ASP A 213      10.054  -3.199  -9.508  1.00  1.03           O  
ATOM   3091  CB  ASP A 213       8.247  -4.814  -7.299  1.00  1.03           C  
ATOM   3092  CG  ASP A 213       7.418  -4.494  -5.990  1.00  1.03           C  
ATOM   3093  OD1 ASP A 213       6.787  -3.436  -5.872  1.00  1.03           O  
ATOM   3094  OD2 ASP A 213       7.458  -5.335  -5.097  1.00  1.03           O  
ATOM   3095  H   ASP A 213       6.138  -4.981  -8.740  1.00  1.03           H  
ATOM   3096  HA  ASP A 213       7.935  -2.899  -8.140  1.00  1.03           H  
ATOM   3097 1HB  ASP A 213       8.023  -5.847  -7.588  1.00  1.03           H  
ATOM   3098 2HB  ASP A 213       9.306  -4.777  -7.055  1.00  1.03           H  
ATOM   3099  N   LYS A 214       9.155  -5.086 -10.328  1.00  1.07           N  
ATOM   3100  CA  LYS A 214      10.245  -5.227 -11.289  1.00  1.07           C  
ATOM   3101  C   LYS A 214      10.276  -4.068 -12.278  1.00  1.07           C  
ATOM   3102  O   LYS A 214      11.342  -3.645 -12.724  1.00  1.07           O  
ATOM   3103  CB  LYS A 214      10.151  -6.557 -12.032  1.00  1.07           C  
ATOM   3104  CG  LYS A 214      10.500  -7.778 -11.175  1.00  1.07           C  
ATOM   3105  CD  LYS A 214      10.346  -9.079 -11.958  1.00  1.07           C  
ATOM   3106  CE  LYS A 214      10.687 -10.290 -11.099  1.00  1.07           C  
ATOM   3107  NZ  LYS A 214      10.533 -11.571 -11.853  1.00  1.07           N  
ATOM   3108  H   LYS A 214       8.421  -5.800 -10.304  1.00  1.07           H  
ATOM   3109  HA  LYS A 214      11.185  -5.213 -10.738  1.00  1.07           H  
ATOM   3110 1HB  LYS A 214       9.125  -6.689 -12.391  1.00  1.07           H  
ATOM   3111 2HB  LYS A 214      10.806  -6.542 -12.900  1.00  1.07           H  
ATOM   3112 1HG  LYS A 214      11.533  -7.693 -10.840  1.00  1.07           H  
ATOM   3113 2HG  LYS A 214       9.865  -7.803 -10.297  1.00  1.07           H  
ATOM   3114 1HD  LYS A 214       9.309  -9.167 -12.297  1.00  1.07           H  
ATOM   3115 2HD  LYS A 214      10.997  -9.063 -12.830  1.00  1.07           H  
ATOM   3116 1HE  LYS A 214      11.716 -10.204 -10.754  1.00  1.07           H  
ATOM   3117 2HE  LYS A 214      10.023 -10.308 -10.232  1.00  1.07           H  
ATOM   3118 1HZ  LYS A 214      10.766 -12.349 -11.251  1.00  1.07           H  
ATOM   3119 2HZ  LYS A 214       9.578 -11.662 -12.166  1.00  1.07           H  
ATOM   3120 3HZ  LYS A 214      11.151 -11.568 -12.652  1.00  1.07           H  
ATOM   3121  N   LEU A 215       9.102  -3.557 -12.631  1.00  1.13           N  
ATOM   3122  CA  LEU A 215       9.022  -2.461 -13.577  1.00  1.13           C  
ATOM   3123  C   LEU A 215       9.432  -1.121 -12.987  1.00  1.13           C  
ATOM   3124  O   LEU A 215      10.218  -0.385 -13.586  1.00  1.13           O  
ATOM   3125  CB  LEU A 215       7.598  -2.345 -14.050  1.00  1.13           C  
ATOM   3126  CG  LEU A 215       7.090  -3.460 -14.869  1.00  1.13           C  
ATOM   3127  CD1 LEU A 215       5.613  -3.269 -15.002  1.00  1.13           C  
ATOM   3128  CD2 LEU A 215       7.800  -3.469 -16.203  1.00  1.13           C  
ATOM   3129  H   LEU A 215       8.239  -3.961 -12.260  1.00  1.13           H  
ATOM   3130  HA  LEU A 215       9.672  -2.685 -14.419  1.00  1.13           H  
ATOM   3131 1HB  LEU A 215       6.947  -2.240 -13.189  1.00  1.13           H  
ATOM   3132 2HB  LEU A 215       7.518  -1.478 -14.628  1.00  1.13           H  
ATOM   3133  HG  LEU A 215       7.276  -4.394 -14.379  1.00  1.13           H  
ATOM   3134 1HD1 LEU A 215       5.202  -4.062 -15.561  1.00  1.13           H  
ATOM   3135 2HD1 LEU A 215       5.171  -3.269 -14.009  1.00  1.13           H  
ATOM   3136 3HD1 LEU A 215       5.397  -2.340 -15.487  1.00  1.13           H  
ATOM   3137 1HD2 LEU A 215       7.436  -4.286 -16.808  1.00  1.13           H  
ATOM   3138 2HD2 LEU A 215       7.628  -2.531 -16.712  1.00  1.13           H  
ATOM   3139 3HD2 LEU A 215       8.868  -3.597 -16.038  1.00  1.13           H  
ATOM   3140  N   VAL A 216       8.977  -0.819 -11.771  1.00  1.21           N  
ATOM   3141  CA  VAL A 216       9.296   0.481 -11.186  1.00  1.21           C  
ATOM   3142  C   VAL A 216      10.779   0.562 -10.858  1.00  1.21           C  
ATOM   3143  O   VAL A 216      11.386   1.627 -10.932  1.00  1.21           O  
ATOM   3144  CB  VAL A 216       8.429   0.732  -9.939  1.00  1.21           C  
ATOM   3145  CG1 VAL A 216       6.941   0.719 -10.343  1.00  1.21           C  
ATOM   3146  CG2 VAL A 216       8.665  -0.302  -8.945  1.00  1.21           C  
ATOM   3147  H   VAL A 216       8.357  -1.474 -11.290  1.00  1.21           H  
ATOM   3148  HA  VAL A 216       9.065   1.254 -11.915  1.00  1.21           H  
ATOM   3149  HB  VAL A 216       8.669   1.684  -9.518  1.00  1.21           H  
ATOM   3150 1HG1 VAL A 216       6.317   0.868  -9.484  1.00  1.21           H  
ATOM   3151 2HG1 VAL A 216       6.747   1.494 -11.041  1.00  1.21           H  
ATOM   3152 3HG1 VAL A 216       6.697  -0.235 -10.784  1.00  1.21           H  
ATOM   3153 1HG2 VAL A 216       8.031  -0.126  -8.078  1.00  1.21           H  
ATOM   3154 2HG2 VAL A 216       8.414  -1.224  -9.404  1.00  1.21           H  
ATOM   3155 3HG2 VAL A 216       9.698  -0.317  -8.629  1.00  1.21           H  
ATOM   3156  N   ALA A 217      11.398  -0.592 -10.601  1.00  1.34           N  
ATOM   3157  CA  ALA A 217      12.826  -0.698 -10.341  1.00  1.34           C  
ATOM   3158  C   ALA A 217      13.665  -0.230 -11.538  1.00  1.34           C  
ATOM   3159  O   ALA A 217      14.850   0.084 -11.391  1.00  1.34           O  
ATOM   3160  CB  ALA A 217      13.177  -2.133  -9.993  1.00  1.34           C  
ATOM   3161  H   ALA A 217      10.843  -1.448 -10.527  1.00  1.34           H  
ATOM   3162  HA  ALA A 217      13.062  -0.057  -9.493  1.00  1.34           H  
ATOM   3163 1HB  ALA A 217      14.239  -2.205  -9.768  1.00  1.34           H  
ATOM   3164 2HB  ALA A 217      12.595  -2.447  -9.127  1.00  1.34           H  
ATOM   3165 3HB  ALA A 217      12.938  -2.774 -10.839  1.00  1.34           H  
ATOM   3166  N   GLY A 218      13.071  -0.233 -12.739  1.00  1.52           N  
ATOM   3167  CA  GLY A 218      13.763   0.168 -13.951  1.00  1.52           C  
ATOM   3168  C   GLY A 218      13.713   1.681 -14.182  1.00  1.52           C  
ATOM   3169  O   GLY A 218      14.270   2.181 -15.164  1.00  1.52           O  
ATOM   3170  H   GLY A 218      12.088  -0.480 -12.826  1.00  1.52           H  
ATOM   3171 1HA  GLY A 218      14.800  -0.162 -13.900  1.00  1.52           H  
ATOM   3172 2HA  GLY A 218      13.308  -0.343 -14.798  1.00  1.52           H  
ATOM   3173  N   LEU A 219      13.035   2.412 -13.294  1.00  1.74           N  
ATOM   3174  CA  LEU A 219      12.928   3.851 -13.440  1.00  1.74           C  
ATOM   3175  C   LEU A 219      13.936   4.524 -12.515  1.00  1.74           C  
ATOM   3176  O   LEU A 219      14.099   4.105 -11.371  1.00  1.74           O  
ATOM   3177  CB  LEU A 219      11.521   4.300 -13.086  1.00  1.74           C  
ATOM   3178  CG  LEU A 219      10.403   3.709 -13.860  1.00  1.74           C  
ATOM   3179  CD1 LEU A 219       9.106   4.303 -13.334  1.00  1.74           C  
ATOM   3180  CD2 LEU A 219      10.572   3.976 -15.331  1.00  1.74           C  
ATOM   3181  H   LEU A 219      12.579   1.968 -12.497  1.00  1.74           H  
ATOM   3182  HA  LEU A 219      13.155   4.121 -14.464  1.00  1.74           H  
ATOM   3183 1HB  LEU A 219      11.347   4.030 -12.053  1.00  1.74           H  
ATOM   3184 2HB  LEU A 219      11.465   5.364 -13.205  1.00  1.74           H  
ATOM   3185  HG  LEU A 219      10.391   2.632 -13.692  1.00  1.74           H  
ATOM   3186 1HD1 LEU A 219       8.285   3.887 -13.870  1.00  1.74           H  
ATOM   3187 2HD1 LEU A 219       9.006   4.081 -12.272  1.00  1.74           H  
ATOM   3188 3HD1 LEU A 219       9.118   5.382 -13.482  1.00  1.74           H  
ATOM   3189 1HD2 LEU A 219       9.762   3.523 -15.871  1.00  1.74           H  
ATOM   3190 2HD2 LEU A 219      10.565   5.041 -15.505  1.00  1.74           H  
ATOM   3191 3HD2 LEU A 219      11.514   3.548 -15.675  1.00  1.74           H  
ATOM   3192  N   LYS A 220      14.606   5.578 -12.990  1.00  2.00           N  
ATOM   3193  CA  LYS A 220      15.642   6.216 -12.175  1.00  2.00           C  
ATOM   3194  C   LYS A 220      15.406   7.671 -11.734  1.00  2.00           C  
ATOM   3195  O   LYS A 220      15.723   8.018 -10.599  1.00  2.00           O  
ATOM   3196  CB  LYS A 220      16.954   6.141 -12.954  1.00  2.00           C  
ATOM   3197  CG  LYS A 220      17.386   4.697 -13.324  1.00  2.00           C  
ATOM   3198  CD  LYS A 220      17.720   3.850 -12.092  1.00  2.00           C  
ATOM   3199  CE  LYS A 220      18.118   2.419 -12.480  1.00  2.00           C  
ATOM   3200  NZ  LYS A 220      18.462   1.590 -11.280  1.00  2.00           N  
ATOM   3201  H   LYS A 220      14.430   5.893 -13.931  1.00  2.00           H  
ATOM   3202  HA  LYS A 220      15.755   5.630 -11.264  1.00  2.00           H  
ATOM   3203 1HB  LYS A 220      16.854   6.713 -13.876  1.00  2.00           H  
ATOM   3204 2HB  LYS A 220      17.752   6.604 -12.370  1.00  2.00           H  
ATOM   3205 1HG  LYS A 220      16.581   4.204 -13.876  1.00  2.00           H  
ATOM   3206 2HG  LYS A 220      18.262   4.738 -13.968  1.00  2.00           H  
ATOM   3207 1HD  LYS A 220      18.547   4.310 -11.552  1.00  2.00           H  
ATOM   3208 2HD  LYS A 220      16.853   3.804 -11.428  1.00  2.00           H  
ATOM   3209 1HE  LYS A 220      17.277   1.950 -13.000  1.00  2.00           H  
ATOM   3210 2HE  LYS A 220      18.976   2.450 -13.148  1.00  2.00           H  
ATOM   3211 1HZ  LYS A 220      18.707   0.656 -11.575  1.00  2.00           H  
ATOM   3212 2HZ  LYS A 220      19.241   2.007 -10.799  1.00  2.00           H  
ATOM   3213 3HZ  LYS A 220      17.665   1.549 -10.656  1.00  2.00           H  
ATOM   3214  N   ALA A 221      14.862   8.505 -12.624  1.00  2.26           N  
ATOM   3215  CA  ALA A 221      14.685   9.944 -12.387  1.00  2.26           C  
ATOM   3216  C   ALA A 221      15.972  10.606 -11.919  1.00  2.26           C  
ATOM   3217  O   ALA A 221      16.772  11.046 -12.744  1.00  2.26           O  
ATOM   3218  OXT ALA A 221      15.972  11.071 -10.779  1.00  2.26           O  
ATOM   3219  CB  ALA A 221      13.605  10.215 -11.360  1.00  2.26           C  
ATOM   3220  H   ALA A 221      14.591   8.133 -13.519  1.00  2.26           H  
ATOM   3221  HA  ALA A 221      14.392  10.404 -13.331  1.00  2.26           H  
ATOM   3222 1HB  ALA A 221      13.479  11.259 -11.247  1.00  2.26           H  
ATOM   3223 2HB  ALA A 221      12.715   9.828 -11.701  1.00  2.26           H  
ATOM   3224 3HB  ALA A 221      13.862   9.773 -10.396  1.00  2.26           H  
TER    3225
ENDMDL

