REMARK ID 638257 MODEL 1 0274-PN
PFRMAT TS
TARGET 0274-PN
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   MET A   1       0.453  -0.481   0.985  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.846  -0.420   0.566  1.00  0.85           C  
ATOM      3  C   MET A   1       2.267   0.993   0.208  1.00  0.85           C  
ATOM      4  O   MET A   1       1.446   1.814  -0.218  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.097  -1.331  -0.633  1.00  0.85           C  
ATOM      6  CG  MET A   1       1.807  -2.813  -0.401  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.862  -3.547   0.875  1.00  0.85           S  
ATOM      8  CE  MET A   1       4.459  -3.557   0.049  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.091  -1.407   0.810  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.396  -0.276   1.973  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.085   0.199   0.470  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.463  -0.751   1.397  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.493  -0.997  -1.472  1.00  0.85           H  
ATOM     14 2HB  MET A   1       3.145  -1.243  -0.928  1.00  0.85           H  
ATOM     15 1HG  MET A   1       0.769  -2.935  -0.101  1.00  0.85           H  
ATOM     16 2HG  MET A   1       1.960  -3.360  -1.330  1.00  0.85           H  
ATOM     17 1HE  MET A   1       5.211  -3.977   0.718  1.00  0.85           H  
ATOM     18 2HE  MET A   1       4.401  -4.158  -0.858  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.739  -2.533  -0.209  1.00  0.85           H  
ATOM     20  N   SER A   2       3.559   1.251   0.343  1.00  0.79           N  
ATOM     21  CA  SER A   2       4.145   2.560   0.029  1.00  0.79           C  
ATOM     22  C   SER A   2       5.509   2.460  -0.674  1.00  0.79           C  
ATOM     23  O   SER A   2       6.282   1.526  -0.420  1.00  0.79           O  
ATOM     24  CB  SER A   2       4.285   3.281   1.331  1.00  0.79           C  
ATOM     25  OG  SER A   2       5.097   2.512   2.156  1.00  0.79           O  
ATOM     26  H   SER A   2       4.150   0.513   0.750  1.00  0.79           H  
ATOM     27  HA  SER A   2       3.461   3.104  -0.624  1.00  0.79           H  
ATOM     28 1HB  SER A   2       4.733   4.262   1.170  1.00  0.79           H  
ATOM     29 2HB  SER A   2       3.310   3.426   1.791  1.00  0.79           H  
ATOM     30  HG  SER A   2       5.147   2.949   3.031  1.00  0.79           H  
ATOM     31  N   LYS A   3       5.821   3.465  -1.498  1.00  0.73           N  
ATOM     32  CA  LYS A   3       7.048   3.446  -2.301  1.00  0.73           C  
ATOM     33  C   LYS A   3       7.686   4.794  -2.569  1.00  0.73           C  
ATOM     34  O   LYS A   3       7.003   5.791  -2.797  1.00  0.73           O  
ATOM     35  CB  LYS A   3       6.785   2.793  -3.667  1.00  0.73           C  
ATOM     36  CG  LYS A   3       8.035   2.688  -4.560  1.00  0.73           C  
ATOM     37  CD  LYS A   3       7.800   1.924  -5.835  1.00  0.73           C  
ATOM     38  CE  LYS A   3       9.082   1.918  -6.655  1.00  0.73           C  
ATOM     39  NZ  LYS A   3       8.947   1.181  -7.933  1.00  0.73           N  
ATOM     40  H   LYS A   3       5.169   4.247  -1.591  1.00  0.73           H  
ATOM     41  HA  LYS A   3       7.778   2.839  -1.775  1.00  0.73           H  
ATOM     42 1HB  LYS A   3       6.398   1.783  -3.518  1.00  0.73           H  
ATOM     43 2HB  LYS A   3       6.028   3.365  -4.207  1.00  0.73           H  
ATOM     44 1HG  LYS A   3       8.356   3.682  -4.859  1.00  0.73           H  
ATOM     45 2HG  LYS A   3       8.847   2.213  -4.002  1.00  0.73           H  
ATOM     46 1HD  LYS A   3       7.516   0.897  -5.600  1.00  0.73           H  
ATOM     47 2HD  LYS A   3       7.001   2.393  -6.409  1.00  0.73           H  
ATOM     48 1HE  LYS A   3       9.365   2.949  -6.871  1.00  0.73           H  
ATOM     49 2HE  LYS A   3       9.874   1.457  -6.064  1.00  0.73           H  
ATOM     50 1HZ  LYS A   3       9.859   1.231  -8.419  1.00  0.73           H  
ATOM     51 2HZ  LYS A   3       8.717   0.216  -7.748  1.00  0.73           H  
ATOM     52 3HZ  LYS A   3       8.236   1.596  -8.506  1.00  0.73           H  
ATOM     53  N   ALA A   4       9.009   4.817  -2.598  1.00  0.68           N  
ATOM     54  CA  ALA A   4       9.679   6.035  -3.002  1.00  0.68           C  
ATOM     55  C   ALA A   4      10.662   5.777  -4.121  1.00  0.68           C  
ATOM     56  O   ALA A   4      11.228   4.687  -4.233  1.00  0.68           O  
ATOM     57  CB  ALA A   4      10.396   6.666  -1.848  1.00  0.68           C  
ATOM     58  H   ALA A   4       9.534   3.975  -2.351  1.00  0.68           H  
ATOM     59  HA  ALA A   4       8.930   6.719  -3.377  1.00  0.68           H  
ATOM     60 1HB  ALA A   4      10.866   7.591  -2.187  1.00  0.68           H  
ATOM     61 2HB  ALA A   4       9.696   6.883  -1.053  1.00  0.68           H  
ATOM     62 3HB  ALA A   4      11.138   5.993  -1.495  1.00  0.68           H  
ATOM     63  N   LEU A   5      10.844   6.797  -4.945  1.00  0.66           N  
ATOM     64  CA  LEU A   5      11.799   6.764  -6.033  1.00  0.66           C  
ATOM     65  C   LEU A   5      12.660   8.012  -6.062  1.00  0.66           C  
ATOM     66  O   LEU A   5      12.158   9.139  -6.089  1.00  0.66           O  
ATOM     67  CB  LEU A   5      11.085   6.611  -7.384  1.00  0.66           C  
ATOM     68  CG  LEU A   5      12.019   6.674  -8.617  1.00  0.66           C  
ATOM     69  CD1 LEU A   5      13.001   5.502  -8.616  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      11.184   6.667  -9.880  1.00  0.66           C  
ATOM     71  H   LEU A   5      10.293   7.641  -4.791  1.00  0.66           H  
ATOM     72  HA  LEU A   5      12.452   5.906  -5.892  1.00  0.66           H  
ATOM     73 1HB  LEU A   5      10.576   5.647  -7.399  1.00  0.66           H  
ATOM     74 2HB  LEU A   5      10.342   7.405  -7.481  1.00  0.66           H  
ATOM     75  HG  LEU A   5      12.593   7.575  -8.563  1.00  0.66           H  
ATOM     76 1HD1 LEU A   5      13.662   5.578  -9.478  1.00  0.66           H  
ATOM     77 2HD1 LEU A   5      13.593   5.529  -7.717  1.00  0.66           H  
ATOM     78 3HD1 LEU A   5      12.452   4.563  -8.661  1.00  0.66           H  
ATOM     79 1HD2 LEU A   5      11.841   6.731 -10.748  1.00  0.66           H  
ATOM     80 2HD2 LEU A   5      10.606   5.745  -9.929  1.00  0.66           H  
ATOM     81 3HD2 LEU A   5      10.507   7.523  -9.873  1.00  0.66           H  
ATOM     82  N   ILE A   6      13.962   7.803  -6.037  1.00  0.66           N  
ATOM     83  CA  ILE A   6      14.923   8.881  -6.093  1.00  0.66           C  
ATOM     84  C   ILE A   6      15.595   8.846  -7.450  1.00  0.66           C  
ATOM     85  O   ILE A   6      16.202   7.836  -7.804  1.00  0.66           O  
ATOM     86  CB  ILE A   6      15.986   8.686  -5.006  1.00  0.66           C  
ATOM     87  CG1 ILE A   6      15.326   8.656  -3.617  1.00  0.66           C  
ATOM     88  CG2 ILE A   6      17.041   9.795  -5.094  1.00  0.66           C  
ATOM     89  CD1 ILE A   6      16.231   8.187  -2.514  1.00  0.66           C  
ATOM     90  H   ILE A   6      14.300   6.844  -5.973  1.00  0.66           H  
ATOM     91  HA  ILE A   6      14.422   9.835  -5.968  1.00  0.66           H  
ATOM     92  HB  ILE A   6      16.458   7.740  -5.157  1.00  0.66           H  
ATOM     93 1HG1 ILE A   6      15.005   9.647  -3.376  1.00  0.66           H  
ATOM     94 2HG1 ILE A   6      14.457   7.998  -3.646  1.00  0.66           H  
ATOM     95 1HG2 ILE A   6      17.806   9.639  -4.331  1.00  0.66           H  
ATOM     96 2HG2 ILE A   6      17.506   9.774  -6.079  1.00  0.66           H  
ATOM     97 3HG2 ILE A   6      16.575  10.764  -4.944  1.00  0.66           H  
ATOM     98 1HD1 ILE A   6      15.688   8.203  -1.580  1.00  0.66           H  
ATOM     99 2HD1 ILE A   6      16.559   7.175  -2.708  1.00  0.66           H  
ATOM    100 3HD1 ILE A   6      17.093   8.839  -2.450  1.00  0.66           H  
ATOM    101  N   THR A   7      15.486   9.918  -8.212  1.00  0.69           N  
ATOM    102  CA  THR A   7      16.100   9.924  -9.525  1.00  0.69           C  
ATOM    103  C   THR A   7      17.205  10.947  -9.596  1.00  0.69           C  
ATOM    104  O   THR A   7      17.132  11.978  -8.922  1.00  0.69           O  
ATOM    105  CB  THR A   7      15.068  10.217 -10.624  1.00  0.69           C  
ATOM    106  OG1 THR A   7      14.477  11.502 -10.387  1.00  0.69           O  
ATOM    107  CG2 THR A   7      14.006   9.168 -10.640  1.00  0.69           C  
ATOM    108  H   THR A   7      14.947  10.718  -7.884  1.00  0.69           H  
ATOM    109  HA  THR A   7      16.524   8.948  -9.706  1.00  0.69           H  
ATOM    110  HB  THR A   7      15.577  10.232 -11.578  1.00  0.69           H  
ATOM    111  HG1 THR A   7      14.069  11.493  -9.501  1.00  0.69           H  
ATOM    112 1HG2 THR A   7      13.287   9.383 -11.426  1.00  0.69           H  
ATOM    113 2HG2 THR A   7      14.458   8.190 -10.815  1.00  0.69           H  
ATOM    114 3HG2 THR A   7      13.513   9.181  -9.686  1.00  0.69           H  
ATOM    115  N   HIS A   8      18.189  10.690 -10.460  1.00  0.74           N  
ATOM    116  CA  HIS A   8      19.302  11.619 -10.654  1.00  0.74           C  
ATOM    117  C   HIS A   8      19.621  11.892 -12.128  1.00  0.74           C  
ATOM    118  O   HIS A   8      20.128  11.021 -12.836  1.00  0.74           O  
ATOM    119  CB  HIS A   8      20.569  11.046 -10.003  1.00  0.74           C  
ATOM    120  CG  HIS A   8      20.529  10.812  -8.553  1.00  0.74           C  
ATOM    121  ND1 HIS A   8      20.857  11.789  -7.654  1.00  0.74           N  
ATOM    122  CD2 HIS A   8      20.239   9.709  -7.823  1.00  0.74           C  
ATOM    123  CE1 HIS A   8      20.756  11.315  -6.435  1.00  0.74           C  
ATOM    124  NE2 HIS A   8      20.400  10.056  -6.506  1.00  0.74           N  
ATOM    125  H   HIS A   8      18.165   9.795 -10.956  1.00  0.74           H  
ATOM    126  HA  HIS A   8      19.070  12.576 -10.187  1.00  0.74           H  
ATOM    127 1HB  HIS A   8      20.841  10.121 -10.488  1.00  0.74           H  
ATOM    128 2HB  HIS A   8      21.373  11.736 -10.157  1.00  0.74           H  
ATOM    129  HD2 HIS A   8      19.950   8.731  -8.212  1.00  0.74           H  
ATOM    130  HE1 HIS A   8      20.961  11.866  -5.514  1.00  0.74           H  
ATOM    131  HE2 HIS A   8      20.292   9.480  -5.680  1.00  0.74           H  
ATOM    132  N   SER A   9      19.362  13.113 -12.577  1.00  0.81           N  
ATOM    133  CA  SER A   9      19.615  13.518 -13.956  1.00  0.81           C  
ATOM    134  C   SER A   9      20.890  14.368 -14.003  1.00  0.81           C  
ATOM    135  O   SER A   9      20.952  15.396 -13.331  1.00  0.81           O  
ATOM    136  CB  SER A   9      18.442  14.318 -14.479  1.00  0.81           C  
ATOM    137  OG  SER A   9      18.704  14.821 -15.763  1.00  0.81           O  
ATOM    138  H   SER A   9      18.972  13.799 -11.934  1.00  0.81           H  
ATOM    139  HA  SER A   9      19.718  12.623 -14.562  1.00  0.81           H  
ATOM    140 1HB  SER A   9      17.553  13.687 -14.506  1.00  0.81           H  
ATOM    141 2HB  SER A   9      18.239  15.145 -13.794  1.00  0.81           H  
ATOM    142  HG  SER A   9      19.570  15.256 -15.713  1.00  0.81           H  
ATOM    143  N   PRO A  10      21.945  13.989 -14.721  1.00  0.89           N  
ATOM    144  CA  PRO A  10      23.178  14.746 -14.744  1.00  0.89           C  
ATOM    145  C   PRO A  10      22.956  16.050 -15.495  1.00  0.89           C  
ATOM    146  O   PRO A  10      22.157  16.094 -16.434  1.00  0.89           O  
ATOM    147  CB  PRO A  10      24.136  13.801 -15.464  1.00  0.89           C  
ATOM    148  CG  PRO A  10      23.242  12.945 -16.350  1.00  0.89           C  
ATOM    149  CD  PRO A  10      21.913  12.818 -15.599  1.00  0.89           C  
ATOM    150  HA  PRO A  10      23.523  14.936 -13.721  1.00  0.89           H  
ATOM    151 1HB  PRO A  10      24.870  14.390 -16.035  1.00  0.89           H  
ATOM    152 2HB  PRO A  10      24.706  13.220 -14.731  1.00  0.89           H  
ATOM    153 1HG  PRO A  10      23.123  13.414 -17.338  1.00  0.89           H  
ATOM    154 2HG  PRO A  10      23.721  11.970 -16.520  1.00  0.89           H  
ATOM    155 1HD  PRO A  10      21.090  12.908 -16.326  1.00  0.89           H  
ATOM    156 2HD  PRO A  10      21.858  11.884 -15.036  1.00  0.89           H  
ATOM    157  N   SER A  11      23.695  17.084 -15.121  1.00  0.94           N  
ATOM    158  CA  SER A  11      23.684  18.363 -15.821  1.00  0.94           C  
ATOM    159  C   SER A  11      25.014  19.092 -15.611  1.00  0.94           C  
ATOM    160  O   SER A  11      25.290  19.632 -14.534  1.00  0.94           O  
ATOM    161  CB  SER A  11      22.531  19.215 -15.319  1.00  0.94           C  
ATOM    162  OG  SER A  11      22.507  20.465 -15.956  1.00  0.94           O  
ATOM    163  H   SER A  11      24.302  16.989 -14.316  1.00  0.94           H  
ATOM    164  HA  SER A  11      23.554  18.177 -16.887  1.00  0.94           H  
ATOM    165 1HB  SER A  11      21.590  18.693 -15.501  1.00  0.94           H  
ATOM    166 2HB  SER A  11      22.625  19.352 -14.241  1.00  0.94           H  
ATOM    167  HG  SER A  11      22.475  20.281 -16.897  1.00  0.94           H  
ATOM    168  N   GLY A  12      25.819  19.169 -16.662  1.00  0.96           N  
ATOM    169  CA  GLY A  12      27.137  19.772 -16.530  1.00  0.96           C  
ATOM    170  C   GLY A  12      27.959  18.989 -15.508  1.00  0.96           C  
ATOM    171  O   GLY A  12      28.079  17.769 -15.606  1.00  0.96           O  
ATOM    172  H   GLY A  12      25.536  18.755 -17.538  1.00  0.96           H  
ATOM    173 1HA  GLY A  12      27.642  19.770 -17.496  1.00  0.96           H  
ATOM    174 2HA  GLY A  12      27.038  20.809 -16.213  1.00  0.96           H  
ATOM    175  N   SER A  13      28.522  19.698 -14.531  1.00  0.95           N  
ATOM    176  CA  SER A  13      29.347  19.092 -13.482  1.00  0.95           C  
ATOM    177  C   SER A  13      28.556  18.584 -12.268  1.00  0.95           C  
ATOM    178  O   SER A  13      29.144  18.047 -11.325  1.00  0.95           O  
ATOM    179  CB  SER A  13      30.402  20.080 -13.022  1.00  0.95           C  
ATOM    180  OG  SER A  13      29.820  21.189 -12.404  1.00  0.95           O  
ATOM    181  H   SER A  13      28.367  20.695 -14.510  1.00  0.95           H  
ATOM    182  HA  SER A  13      29.859  18.235 -13.920  1.00  0.95           H  
ATOM    183 1HB  SER A  13      31.073  19.584 -12.322  1.00  0.95           H  
ATOM    184 2HB  SER A  13      30.998  20.403 -13.874  1.00  0.95           H  
ATOM    185  HG  SER A  13      29.245  20.833 -11.723  1.00  0.95           H  
ATOM    186  N   THR A  14      27.241  18.799 -12.261  1.00  0.90           N  
ATOM    187  CA  THR A  14      26.390  18.416 -11.136  1.00  0.90           C  
ATOM    188  C   THR A  14      25.221  17.560 -11.595  1.00  0.90           C  
ATOM    189  O   THR A  14      25.142  17.175 -12.762  1.00  0.90           O  
ATOM    190  CB  THR A  14      25.857  19.648 -10.366  1.00  0.90           C  
ATOM    191  OG1 THR A  14      24.981  20.406 -11.207  1.00  0.90           O  
ATOM    192  CG2 THR A  14      26.996  20.522  -9.887  1.00  0.90           C  
ATOM    193  H   THR A  14      26.791  19.222 -13.077  1.00  0.90           H  
ATOM    194  HA  THR A  14      26.976  17.817 -10.440  1.00  0.90           H  
ATOM    195  HB  THR A  14      25.299  19.310  -9.502  1.00  0.90           H  
ATOM    196  HG1 THR A  14      24.392  19.802 -11.682  1.00  0.90           H  
ATOM    197 1HG2 THR A  14      26.595  21.369  -9.335  1.00  0.90           H  
ATOM    198 2HG2 THR A  14      27.645  19.941  -9.241  1.00  0.90           H  
ATOM    199 3HG2 THR A  14      27.558  20.883 -10.737  1.00  0.90           H  
ATOM    200  N   TRP A  15      24.368  17.199 -10.645  1.00  0.84           N  
ATOM    201  CA  TRP A  15      23.168  16.416 -10.883  1.00  0.84           C  
ATOM    202  C   TRP A  15      21.931  17.116 -10.317  1.00  0.84           C  
ATOM    203  O   TRP A  15      21.999  17.813  -9.294  1.00  0.84           O  
ATOM    204  CB  TRP A  15      23.312  15.064 -10.182  1.00  0.84           C  
ATOM    205  CG  TRP A  15      24.421  14.185 -10.696  1.00  0.84           C  
ATOM    206  CD1 TRP A  15      25.747  14.308 -10.416  1.00  0.84           C  
ATOM    207  CD2 TRP A  15      24.299  12.997 -11.515  1.00  0.84           C  
ATOM    208  NE1 TRP A  15      26.455  13.305 -11.034  1.00  0.84           N  
ATOM    209  CE2 TRP A  15      25.582  12.489 -11.695  1.00  0.84           C  
ATOM    210  CE3 TRP A  15      23.230  12.336 -12.085  1.00  0.84           C  
ATOM    211  CZ2 TRP A  15      25.818  11.339 -12.433  1.00  0.84           C  
ATOM    212  CZ3 TRP A  15      23.455  11.178 -12.813  1.00  0.84           C  
ATOM    213  CH2 TRP A  15      24.712  10.693 -12.985  1.00  0.84           C  
ATOM    214  H   TRP A  15      24.555  17.484  -9.688  1.00  0.84           H  
ATOM    215  HA  TRP A  15      23.028  16.284 -11.952  1.00  0.84           H  
ATOM    216 1HB  TRP A  15      23.484  15.231  -9.126  1.00  0.84           H  
ATOM    217 2HB  TRP A  15      22.371  14.514 -10.273  1.00  0.84           H  
ATOM    218  HD1 TRP A  15      26.182  15.094  -9.801  1.00  0.84           H  
ATOM    219  HE1 TRP A  15      27.461  13.176 -11.001  1.00  0.84           H  
ATOM    220  HE3 TRP A  15      22.235  12.723 -11.955  1.00  0.84           H  
ATOM    221  HZ2 TRP A  15      26.823  10.935 -12.572  1.00  0.84           H  
ATOM    222  HZ3 TRP A  15      22.601  10.662 -13.245  1.00  0.84           H  
ATOM    223  HH2 TRP A  15      24.852   9.776 -13.563  1.00  0.84           H  
ATOM    224  N   THR A  16      20.789  16.895 -10.954  1.00  0.78           N  
ATOM    225  CA  THR A  16      19.523  17.360 -10.409  1.00  0.78           C  
ATOM    226  C   THR A  16      18.758  16.126 -10.002  1.00  0.78           C  
ATOM    227  O   THR A  16      18.659  15.159 -10.766  1.00  0.78           O  
ATOM    228  CB  THR A  16      18.699  18.193 -11.397  1.00  0.78           C  
ATOM    229  OG1 THR A  16      19.446  19.364 -11.782  1.00  0.78           O  
ATOM    230  CG2 THR A  16      17.371  18.625 -10.734  1.00  0.78           C  
ATOM    231  H   THR A  16      20.794  16.360 -11.819  1.00  0.78           H  
ATOM    232  HA  THR A  16      19.700  17.959  -9.517  1.00  0.78           H  
ATOM    233  HB  THR A  16      18.486  17.599 -12.287  1.00  0.78           H  
ATOM    234  HG1 THR A  16      18.935  19.876 -12.412  1.00  0.78           H  
ATOM    235 1HG2 THR A  16      16.790  19.220 -11.436  1.00  0.78           H  
ATOM    236 2HG2 THR A  16      16.792  17.748 -10.447  1.00  0.78           H  
ATOM    237 3HG2 THR A  16      17.587  19.220  -9.844  1.00  0.78           H  
ATOM    238  N   SER A  17      18.245  16.136  -8.795  1.00  0.73           N  
ATOM    239  CA  SER A  17      17.580  14.963  -8.294  1.00  0.73           C  
ATOM    240  C   SER A  17      16.191  15.233  -7.800  1.00  0.73           C  
ATOM    241  O   SER A  17      15.881  16.298  -7.258  1.00  0.73           O  
ATOM    242  CB  SER A  17      18.432  14.355  -7.219  1.00  0.73           C  
ATOM    243  OG  SER A  17      17.813  13.239  -6.584  1.00  0.73           O  
ATOM    244  H   SER A  17      18.336  16.963  -8.211  1.00  0.73           H  
ATOM    245  HA  SER A  17      17.498  14.259  -9.111  1.00  0.73           H  
ATOM    246 1HB  SER A  17      19.363  14.038  -7.668  1.00  0.73           H  
ATOM    247 2HB  SER A  17      18.672  15.121  -6.528  1.00  0.73           H  
ATOM    248  HG  SER A  17      17.476  12.678  -7.318  1.00  0.73           H  
ATOM    249  N   VAL A  18      15.334  14.264  -8.052  1.00  0.71           N  
ATOM    250  CA  VAL A  18      13.955  14.354  -7.636  1.00  0.71           C  
ATOM    251  C   VAL A  18      13.564  13.145  -6.823  1.00  0.71           C  
ATOM    252  O   VAL A  18      13.801  12.003  -7.232  1.00  0.71           O  
ATOM    253  CB  VAL A  18      13.012  14.477  -8.845  1.00  0.71           C  
ATOM    254  CG1 VAL A  18      11.578  14.546  -8.350  1.00  0.71           C  
ATOM    255  CG2 VAL A  18      13.373  15.713  -9.665  1.00  0.71           C  
ATOM    256  H   VAL A  18      15.695  13.426  -8.506  1.00  0.71           H  
ATOM    257  HA  VAL A  18      13.837  15.237  -7.018  1.00  0.71           H  
ATOM    258  HB  VAL A  18      13.102  13.590  -9.467  1.00  0.71           H  
ATOM    259 1HG1 VAL A  18      10.908  14.610  -9.200  1.00  0.71           H  
ATOM    260 2HG1 VAL A  18      11.343  13.656  -7.785  1.00  0.71           H  
ATOM    261 3HG1 VAL A  18      11.454  15.423  -7.711  1.00  0.71           H  
ATOM    262 1HG2 VAL A  18      12.700  15.792 -10.517  1.00  0.71           H  
ATOM    263 2HG2 VAL A  18      13.277  16.588  -9.047  1.00  0.71           H  
ATOM    264 3HG2 VAL A  18      14.397  15.633 -10.024  1.00  0.71           H  
ATOM    265  N   VAL A  19      12.962  13.393  -5.672  1.00  0.71           N  
ATOM    266  CA  VAL A  19      12.513  12.313  -4.828  1.00  0.71           C  
ATOM    267  C   VAL A  19      11.011  12.344  -4.805  1.00  0.71           C  
ATOM    268  O   VAL A  19      10.424  13.384  -4.497  1.00  0.71           O  
ATOM    269  CB  VAL A  19      12.985  12.511  -3.387  1.00  0.71           C  
ATOM    270  CG1 VAL A  19      12.535  11.331  -2.505  1.00  0.71           C  
ATOM    271  CG2 VAL A  19      14.424  12.767  -3.374  1.00  0.71           C  
ATOM    272  H   VAL A  19      12.828  14.358  -5.380  1.00  0.71           H  
ATOM    273  HA  VAL A  19      12.853  11.360  -5.221  1.00  0.71           H  
ATOM    274  HB  VAL A  19      12.491  13.379  -2.993  1.00  0.71           H  
ATOM    275 1HG1 VAL A  19      12.838  11.505  -1.472  1.00  0.71           H  
ATOM    276 2HG1 VAL A  19      11.456  11.240  -2.557  1.00  0.71           H  
ATOM    277 3HG1 VAL A  19      12.977  10.413  -2.861  1.00  0.71           H  
ATOM    278 1HG2 VAL A  19      14.740  12.968  -2.361  1.00  0.71           H  
ATOM    279 2HG2 VAL A  19      14.957  11.922  -3.771  1.00  0.71           H  
ATOM    280 3HG2 VAL A  19      14.600  13.640  -3.991  1.00  0.71           H  
ATOM    281  N   GLU A  20      10.384  11.236  -5.154  1.00  0.73           N  
ATOM    282  CA  GLU A  20       8.938  11.180  -5.097  1.00  0.73           C  
ATOM    283  C   GLU A  20       8.524  10.055  -4.173  1.00  0.73           C  
ATOM    284  O   GLU A  20       9.051   8.943  -4.253  1.00  0.73           O  
ATOM    285  CB  GLU A  20       8.315  10.974  -6.486  1.00  0.73           C  
ATOM    286  CG  GLU A  20       8.516  12.123  -7.480  1.00  0.73           C  
ATOM    287  CD  GLU A  20       7.815  11.878  -8.813  1.00  0.73           C  
ATOM    288  OE1 GLU A  20       7.995  10.829  -9.372  1.00  0.73           O  
ATOM    289  OE2 GLU A  20       7.069  12.741  -9.249  1.00  0.73           O  
ATOM    290  H   GLU A  20      10.928  10.426  -5.448  1.00  0.73           H  
ATOM    291  HA  GLU A  20       8.568  12.112  -4.690  1.00  0.73           H  
ATOM    292 1HB  GLU A  20       8.738  10.074  -6.935  1.00  0.73           H  
ATOM    293 2HB  GLU A  20       7.246  10.807  -6.373  1.00  0.73           H  
ATOM    294 1HG  GLU A  20       8.142  13.047  -7.037  1.00  0.73           H  
ATOM    295 2HG  GLU A  20       9.575  12.235  -7.654  1.00  0.73           H  
ATOM    296  N   ILE A  21       7.571  10.339  -3.296  1.00  0.77           N  
ATOM    297  CA  ILE A  21       7.083   9.325  -2.377  1.00  0.77           C  
ATOM    298  C   ILE A  21       5.585   9.139  -2.534  1.00  0.77           C  
ATOM    299  O   ILE A  21       4.832  10.110  -2.445  1.00  0.77           O  
ATOM    300  CB  ILE A  21       7.358   9.703  -0.912  1.00  0.77           C  
ATOM    301  CG1 ILE A  21       8.815  10.020  -0.687  1.00  0.77           C  
ATOM    302  CG2 ILE A  21       7.001   8.510  -0.021  1.00  0.77           C  
ATOM    303  CD1 ILE A  21       9.170  11.489  -0.767  1.00  0.77           C  
ATOM    304  H   ILE A  21       7.202  11.288  -3.268  1.00  0.77           H  
ATOM    305  HA  ILE A  21       7.563   8.377  -2.596  1.00  0.77           H  
ATOM    306  HB  ILE A  21       6.765  10.549  -0.632  1.00  0.77           H  
ATOM    307 1HG1 ILE A  21       9.059   9.682   0.288  1.00  0.77           H  
ATOM    308 2HG1 ILE A  21       9.415   9.478  -1.412  1.00  0.77           H  
ATOM    309 1HG2 ILE A  21       7.188   8.760   1.021  1.00  0.77           H  
ATOM    310 2HG2 ILE A  21       5.973   8.245  -0.142  1.00  0.77           H  
ATOM    311 3HG2 ILE A  21       7.610   7.659  -0.305  1.00  0.77           H  
ATOM    312 1HD1 ILE A  21      10.230  11.617  -0.566  1.00  0.77           H  
ATOM    313 2HD1 ILE A  21       8.938  11.883  -1.760  1.00  0.77           H  
ATOM    314 3HD1 ILE A  21       8.606  12.031  -0.025  1.00  0.77           H  
ATOM    315  N   GLU A  22       5.151   7.907  -2.768  1.00  0.83           N  
ATOM    316  CA  GLU A  22       3.729   7.599  -2.867  1.00  0.83           C  
ATOM    317  C   GLU A  22       3.327   6.805  -1.632  1.00  0.83           C  
ATOM    318  O   GLU A  22       4.016   5.854  -1.237  1.00  0.83           O  
ATOM    319  CB  GLU A  22       3.426   6.821  -4.142  1.00  0.83           C  
ATOM    320  CG  GLU A  22       3.657   7.617  -5.442  1.00  0.83           C  
ATOM    321  CD  GLU A  22       3.304   6.843  -6.703  1.00  0.83           C  
ATOM    322  OE1 GLU A  22       3.290   5.640  -6.669  1.00  0.83           O  
ATOM    323  OE2 GLU A  22       2.980   7.478  -7.688  1.00  0.83           O  
ATOM    324  H   GLU A  22       5.826   7.152  -2.848  1.00  0.83           H  
ATOM    325  HA  GLU A  22       3.160   8.527  -2.879  1.00  0.83           H  
ATOM    326 1HB  GLU A  22       4.058   5.931  -4.179  1.00  0.83           H  
ATOM    327 2HB  GLU A  22       2.392   6.486  -4.121  1.00  0.83           H  
ATOM    328 1HG  GLU A  22       3.051   8.526  -5.403  1.00  0.83           H  
ATOM    329 2HG  GLU A  22       4.704   7.917  -5.486  1.00  0.83           H  
ATOM    330  N   PHE A  23       2.202   7.164  -1.018  1.00  0.90           N  
ATOM    331  CA  PHE A  23       1.825   6.477   0.214  1.00  0.90           C  
ATOM    332  C   PHE A  23       0.343   6.439   0.583  1.00  0.90           C  
ATOM    333  O   PHE A  23      -0.526   7.053  -0.049  1.00  0.90           O  
ATOM    334  CB  PHE A  23       2.701   7.015   1.360  1.00  0.90           C  
ATOM    335  CG  PHE A  23       2.601   8.441   1.576  1.00  0.90           C  
ATOM    336  CD1 PHE A  23       1.791   8.968   2.523  1.00  0.90           C  
ATOM    337  CD2 PHE A  23       3.334   9.284   0.770  1.00  0.90           C  
ATOM    338  CE1 PHE A  23       1.732  10.315   2.670  1.00  0.90           C  
ATOM    339  CE2 PHE A  23       3.282  10.599   0.894  1.00  0.90           C  
ATOM    340  CZ  PHE A  23       2.490  11.139   1.838  1.00  0.90           C  
ATOM    341  H   PHE A  23       1.661   7.953  -1.382  1.00  0.90           H  
ATOM    342  HA  PHE A  23       2.120   5.435   0.087  1.00  0.90           H  
ATOM    343 1HB  PHE A  23       2.435   6.519   2.290  1.00  0.90           H  
ATOM    344 2HB  PHE A  23       3.748   6.779   1.162  1.00  0.90           H  
ATOM    345  HD1 PHE A  23       1.193   8.309   3.151  1.00  0.90           H  
ATOM    346  HD2 PHE A  23       3.958   8.872   0.011  1.00  0.90           H  
ATOM    347  HE1 PHE A  23       1.076  10.733   3.422  1.00  0.90           H  
ATOM    348  HE2 PHE A  23       3.871  11.214   0.226  1.00  0.90           H  
ATOM    349  HZ  PHE A  23       2.441  12.212   1.927  1.00  0.90           H  
ATOM    350  N   ASP A  24       0.087   5.653   1.625  1.00  0.97           N  
ATOM    351  CA  ASP A  24      -1.217   5.339   2.185  1.00  0.97           C  
ATOM    352  C   ASP A  24      -2.029   6.588   2.588  1.00  0.97           C  
ATOM    353  O   ASP A  24      -1.525   7.420   3.343  1.00  0.97           O  
ATOM    354  CB  ASP A  24      -1.004   4.454   3.427  1.00  0.97           C  
ATOM    355  CG  ASP A  24      -2.269   3.773   3.970  1.00  0.97           C  
ATOM    356  OD1 ASP A  24      -3.202   4.448   4.380  1.00  0.97           O  
ATOM    357  OD2 ASP A  24      -2.290   2.565   3.965  1.00  0.97           O  
ATOM    358  H   ASP A  24       0.881   5.206   2.058  1.00  0.97           H  
ATOM    359  HA  ASP A  24      -1.729   4.759   1.428  1.00  0.97           H  
ATOM    360 1HB  ASP A  24      -0.278   3.675   3.186  1.00  0.97           H  
ATOM    361 2HB  ASP A  24      -0.569   5.055   4.225  1.00  0.97           H  
ATOM    362  N   PRO A  25      -3.309   6.705   2.166  1.00  1.04           N  
ATOM    363  CA  PRO A  25      -4.221   7.812   2.413  1.00  1.04           C  
ATOM    364  C   PRO A  25      -4.539   8.038   3.885  1.00  1.04           C  
ATOM    365  O   PRO A  25      -5.069   9.092   4.237  1.00  1.04           O  
ATOM    366  CB  PRO A  25      -5.470   7.415   1.626  1.00  1.04           C  
ATOM    367  CG  PRO A  25      -5.408   5.928   1.516  1.00  1.04           C  
ATOM    368  CD  PRO A  25      -3.945   5.605   1.397  1.00  1.04           C  
ATOM    369  HA  PRO A  25      -3.804   8.722   1.994  1.00  1.04           H  
ATOM    370 1HB  PRO A  25      -6.369   7.760   2.154  1.00  1.04           H  
ATOM    371 2HB  PRO A  25      -5.464   7.908   0.641  1.00  1.04           H  
ATOM    372 1HG  PRO A  25      -5.867   5.460   2.401  1.00  1.04           H  
ATOM    373 2HG  PRO A  25      -5.984   5.595   0.638  1.00  1.04           H  
ATOM    374 1HD  PRO A  25      -3.811   4.630   1.869  1.00  1.04           H  
ATOM    375 2HD  PRO A  25      -3.622   5.625   0.343  1.00  1.04           H  
ATOM    376  N   SER A  26      -4.250   7.058   4.753  1.00  1.09           N  
ATOM    377  CA  SER A  26      -4.515   7.243   6.173  1.00  1.09           C  
ATOM    378  C   SER A  26      -3.469   8.147   6.837  1.00  1.09           C  
ATOM    379  O   SER A  26      -3.642   8.547   7.989  1.00  1.09           O  
ATOM    380  CB  SER A  26      -4.583   5.914   6.901  1.00  1.09           C  
ATOM    381  OG  SER A  26      -3.342   5.283   6.936  1.00  1.09           O  
ATOM    382  H   SER A  26      -3.823   6.172   4.458  1.00  1.09           H  
ATOM    383  HA  SER A  26      -5.485   7.728   6.274  1.00  1.09           H  
ATOM    384 1HB  SER A  26      -4.937   6.079   7.916  1.00  1.09           H  
ATOM    385 2HB  SER A  26      -5.301   5.266   6.402  1.00  1.09           H  
ATOM    386  HG  SER A  26      -3.200   4.952   6.025  1.00  1.09           H  
ATOM    387  N   VAL A  27      -2.383   8.470   6.124  1.00  1.12           N  
ATOM    388  CA  VAL A  27      -1.362   9.347   6.686  1.00  1.12           C  
ATOM    389  C   VAL A  27      -1.901  10.776   6.627  1.00  1.12           C  
ATOM    390  O   VAL A  27      -2.334  11.234   5.568  1.00  1.12           O  
ATOM    391  CB  VAL A  27      -0.051   9.222   5.877  1.00  1.12           C  
ATOM    392  CG1 VAL A  27       0.989  10.207   6.407  1.00  1.12           C  
ATOM    393  CG2 VAL A  27       0.470   7.800   5.978  1.00  1.12           C  
ATOM    394  H   VAL A  27      -2.263   8.111   5.175  1.00  1.12           H  
ATOM    395  HA  VAL A  27      -1.177   9.076   7.727  1.00  1.12           H  
ATOM    396  HB  VAL A  27      -0.256   9.466   4.839  1.00  1.12           H  
ATOM    397 1HG1 VAL A  27       1.907  10.128   5.829  1.00  1.12           H  
ATOM    398 2HG1 VAL A  27       0.600  11.214   6.334  1.00  1.12           H  
ATOM    399 3HG1 VAL A  27       1.196   9.976   7.452  1.00  1.12           H  
ATOM    400 1HG2 VAL A  27       1.388   7.701   5.403  1.00  1.12           H  
ATOM    401 2HG2 VAL A  27       0.668   7.564   7.023  1.00  1.12           H  
ATOM    402 3HG2 VAL A  27      -0.281   7.114   5.586  1.00  1.12           H  
ATOM    403  N   SER A  28      -1.917  11.472   7.765  1.00  1.13           N  
ATOM    404  CA  SER A  28      -2.488  12.815   7.816  1.00  1.13           C  
ATOM    405  C   SER A  28      -1.621  13.847   7.148  1.00  1.13           C  
ATOM    406  O   SER A  28      -0.413  13.666   7.048  1.00  1.13           O  
ATOM    407  CB  SER A  28      -2.683  13.221   9.251  1.00  1.13           C  
ATOM    408  OG  SER A  28      -1.436  13.328   9.892  1.00  1.13           O  
ATOM    409  H   SER A  28      -1.517  11.068   8.620  1.00  1.13           H  
ATOM    410  HA  SER A  28      -3.454  12.793   7.310  1.00  1.13           H  
ATOM    411 1HB  SER A  28      -3.203  14.175   9.296  1.00  1.13           H  
ATOM    412 2HB  SER A  28      -3.295  12.481   9.763  1.00  1.13           H  
ATOM    413  HG  SER A  28      -1.124  12.384   9.994  1.00  1.13           H  
ATOM    414  N   ASP A  29      -2.204  14.994   6.800  1.00  1.13           N  
ATOM    415  CA  ASP A  29      -1.406  16.052   6.195  1.00  1.13           C  
ATOM    416  C   ASP A  29      -0.285  16.516   7.113  1.00  1.13           C  
ATOM    417  O   ASP A  29       0.805  16.829   6.642  1.00  1.13           O  
ATOM    418  CB  ASP A  29      -2.284  17.235   5.787  1.00  1.13           C  
ATOM    419  CG  ASP A  29      -3.148  16.922   4.563  1.00  1.13           C  
ATOM    420  OD1 ASP A  29      -2.874  15.923   3.905  1.00  1.13           O  
ATOM    421  OD2 ASP A  29      -4.059  17.652   4.292  1.00  1.13           O  
ATOM    422  H   ASP A  29      -3.200  15.114   6.923  1.00  1.13           H  
ATOM    423  HA  ASP A  29      -0.949  15.653   5.291  1.00  1.13           H  
ATOM    424 1HB  ASP A  29      -2.932  17.516   6.619  1.00  1.13           H  
ATOM    425 2HB  ASP A  29      -1.651  18.096   5.561  1.00  1.13           H  
ATOM    426  N   GLU A  30      -0.531  16.561   8.422  1.00  1.11           N  
ATOM    427  CA  GLU A  30       0.526  16.990   9.327  1.00  1.11           C  
ATOM    428  C   GLU A  30       1.679  15.994   9.299  1.00  1.11           C  
ATOM    429  O   GLU A  30       2.851  16.389   9.282  1.00  1.11           O  
ATOM    430  CB  GLU A  30      -0.002  17.148  10.746  1.00  1.11           C  
ATOM    431  CG  GLU A  30      -0.964  18.326  10.928  1.00  1.11           C  
ATOM    432  CD  GLU A  30      -1.511  18.446  12.335  1.00  1.11           C  
ATOM    433  OE1 GLU A  30      -1.252  17.578  13.135  1.00  1.11           O  
ATOM    434  OE2 GLU A  30      -2.189  19.411  12.605  1.00  1.11           O  
ATOM    435  H   GLU A  30      -1.435  16.289   8.780  1.00  1.11           H  
ATOM    436  HA  GLU A  30       0.904  17.957   8.986  1.00  1.11           H  
ATOM    437 1HB  GLU A  30      -0.525  16.235  11.038  1.00  1.11           H  
ATOM    438 2HB  GLU A  30       0.833  17.281  11.433  1.00  1.11           H  
ATOM    439 1HG  GLU A  30      -0.441  19.248  10.673  1.00  1.11           H  
ATOM    440 2HG  GLU A  30      -1.792  18.207  10.230  1.00  1.11           H  
ATOM    441  N   GLU A  31       1.358  14.693   9.244  1.00  1.10           N  
ATOM    442  CA  GLU A  31       2.417  13.695   9.160  1.00  1.10           C  
ATOM    443  C   GLU A  31       3.184  13.866   7.862  1.00  1.10           C  
ATOM    444  O   GLU A  31       4.408  13.764   7.848  1.00  1.10           O  
ATOM    445  CB  GLU A  31       1.848  12.283   9.270  1.00  1.10           C  
ATOM    446  CG  GLU A  31       1.364  11.904  10.665  1.00  1.10           C  
ATOM    447  CD  GLU A  31       0.574  10.622  10.692  1.00  1.10           C  
ATOM    448  OE1 GLU A  31      -0.522  10.622  10.153  1.00  1.10           O  
ATOM    449  OE2 GLU A  31       1.048   9.651  11.234  1.00  1.10           O  
ATOM    450  H   GLU A  31       0.379  14.390   9.274  1.00  1.10           H  
ATOM    451  HA  GLU A  31       3.108  13.852   9.987  1.00  1.10           H  
ATOM    452 1HB  GLU A  31       1.000  12.192   8.601  1.00  1.10           H  
ATOM    453 2HB  GLU A  31       2.598  11.560   8.954  1.00  1.10           H  
ATOM    454 1HG  GLU A  31       2.233  11.789  11.310  1.00  1.10           H  
ATOM    455 2HG  GLU A  31       0.762  12.716  11.066  1.00  1.10           H  
ATOM    456  N   VAL A  32       2.472  14.194   6.786  1.00  1.08           N  
ATOM    457  CA  VAL A  32       3.105  14.386   5.496  1.00  1.08           C  
ATOM    458  C   VAL A  32       4.034  15.572   5.513  1.00  1.08           C  
ATOM    459  O   VAL A  32       5.143  15.506   4.970  1.00  1.08           O  
ATOM    460  CB  VAL A  32       2.082  14.579   4.398  1.00  1.08           C  
ATOM    461  CG1 VAL A  32       2.776  14.929   3.136  1.00  1.08           C  
ATOM    462  CG2 VAL A  32       1.347  13.362   4.277  1.00  1.08           C  
ATOM    463  H   VAL A  32       1.457  14.259   6.869  1.00  1.08           H  
ATOM    464  HA  VAL A  32       3.682  13.499   5.262  1.00  1.08           H  
ATOM    465  HB  VAL A  32       1.415  15.398   4.638  1.00  1.08           H  
ATOM    466 1HG1 VAL A  32       2.042  15.053   2.345  1.00  1.08           H  
ATOM    467 2HG1 VAL A  32       3.338  15.857   3.264  1.00  1.08           H  
ATOM    468 3HG1 VAL A  32       3.447  14.128   2.895  1.00  1.08           H  
ATOM    469 1HG2 VAL A  32       0.618  13.446   3.490  1.00  1.08           H  
ATOM    470 2HG2 VAL A  32       2.051  12.604   4.073  1.00  1.08           H  
ATOM    471 3HG2 VAL A  32       0.861  13.148   5.189  1.00  1.08           H  
ATOM    472  N   GLU A  33       3.603  16.675   6.130  1.00  1.06           N  
ATOM    473  CA  GLU A  33       4.497  17.809   6.205  1.00  1.06           C  
ATOM    474  C   GLU A  33       5.741  17.423   6.991  1.00  1.06           C  
ATOM    475  O   GLU A  33       6.852  17.797   6.624  1.00  1.06           O  
ATOM    476  CB  GLU A  33       3.865  19.041   6.849  1.00  1.06           C  
ATOM    477  CG  GLU A  33       2.812  19.768   6.024  1.00  1.06           C  
ATOM    478  CD  GLU A  33       2.377  21.080   6.680  1.00  1.06           C  
ATOM    479  OE1 GLU A  33       2.867  21.380   7.755  1.00  1.06           O  
ATOM    480  OE2 GLU A  33       1.577  21.779   6.102  1.00  1.06           O  
ATOM    481  H   GLU A  33       2.666  16.710   6.534  1.00  1.06           H  
ATOM    482  HA  GLU A  33       4.780  18.084   5.196  1.00  1.06           H  
ATOM    483 1HB  GLU A  33       3.385  18.736   7.782  1.00  1.06           H  
ATOM    484 2HB  GLU A  33       4.641  19.747   7.107  1.00  1.06           H  
ATOM    485 1HG  GLU A  33       3.215  19.978   5.034  1.00  1.06           H  
ATOM    486 2HG  GLU A  33       1.946  19.117   5.906  1.00  1.06           H  
ATOM    487  N   LYS A  34       5.585  16.621   8.044  1.00  1.04           N  
ATOM    488  CA  LYS A  34       6.757  16.222   8.801  1.00  1.04           C  
ATOM    489  C   LYS A  34       7.670  15.357   7.924  1.00  1.04           C  
ATOM    490  O   LYS A  34       8.879  15.583   7.869  1.00  1.04           O  
ATOM    491  CB  LYS A  34       6.364  15.460  10.066  1.00  1.04           C  
ATOM    492  CG  LYS A  34       7.557  15.112  10.984  1.00  1.04           C  
ATOM    493  CD  LYS A  34       8.180  16.400  11.565  1.00  1.04           C  
ATOM    494  CE  LYS A  34       9.125  16.131  12.766  1.00  1.04           C  
ATOM    495  NZ  LYS A  34      10.426  15.486  12.372  1.00  1.04           N  
ATOM    496  H   LYS A  34       4.650  16.332   8.342  1.00  1.04           H  
ATOM    497  HA  LYS A  34       7.311  17.115   9.087  1.00  1.04           H  
ATOM    498 1HB  LYS A  34       5.639  16.045  10.634  1.00  1.04           H  
ATOM    499 2HB  LYS A  34       5.879  14.527   9.787  1.00  1.04           H  
ATOM    500 1HG  LYS A  34       7.222  14.469  11.796  1.00  1.04           H  
ATOM    501 2HG  LYS A  34       8.321  14.578  10.407  1.00  1.04           H  
ATOM    502 1HD  LYS A  34       8.765  16.888  10.779  1.00  1.04           H  
ATOM    503 2HD  LYS A  34       7.389  17.079  11.880  1.00  1.04           H  
ATOM    504 1HE  LYS A  34       9.340  17.075  13.261  1.00  1.04           H  
ATOM    505 2HE  LYS A  34       8.612  15.474  13.467  1.00  1.04           H  
ATOM    506 1HZ  LYS A  34      10.995  15.334  13.174  1.00  1.04           H  
ATOM    507 2HZ  LYS A  34      10.303  14.595  11.890  1.00  1.04           H  
ATOM    508 3HZ  LYS A  34      10.952  16.067  11.706  1.00  1.04           H  
ATOM    509  N   ILE A  35       7.089  14.424   7.159  1.00  1.02           N  
ATOM    510  CA  ILE A  35       7.906  13.545   6.325  1.00  1.02           C  
ATOM    511  C   ILE A  35       8.709  14.333   5.320  1.00  1.02           C  
ATOM    512  O   ILE A  35       9.929  14.155   5.217  1.00  1.02           O  
ATOM    513  CB  ILE A  35       7.040  12.559   5.496  1.00  1.02           C  
ATOM    514  CG1 ILE A  35       6.346  11.530   6.407  1.00  1.02           C  
ATOM    515  CG2 ILE A  35       7.923  11.854   4.420  1.00  1.02           C  
ATOM    516  CD1 ILE A  35       5.235  10.719   5.705  1.00  1.02           C  
ATOM    517  H   ILE A  35       6.080  14.287   7.213  1.00  1.02           H  
ATOM    518  HA  ILE A  35       8.586  12.988   6.964  1.00  1.02           H  
ATOM    519  HB  ILE A  35       6.253  13.118   4.993  1.00  1.02           H  
ATOM    520 1HG1 ILE A  35       7.089  10.849   6.780  1.00  1.02           H  
ATOM    521 2HG1 ILE A  35       5.921  12.042   7.250  1.00  1.02           H  
ATOM    522 1HG2 ILE A  35       7.304  11.182   3.827  1.00  1.02           H  
ATOM    523 2HG2 ILE A  35       8.375  12.597   3.765  1.00  1.02           H  
ATOM    524 3HG2 ILE A  35       8.705  11.286   4.911  1.00  1.02           H  
ATOM    525 1HD1 ILE A  35       4.799  10.014   6.415  1.00  1.02           H  
ATOM    526 2HD1 ILE A  35       4.462  11.384   5.343  1.00  1.02           H  
ATOM    527 3HD1 ILE A  35       5.659  10.171   4.867  1.00  1.02           H  
ATOM    528  N   VAL A  36       8.046  15.245   4.612  1.00  0.99           N  
ATOM    529  CA  VAL A  36       8.750  15.983   3.593  1.00  0.99           C  
ATOM    530  C   VAL A  36       9.778  16.948   4.182  1.00  0.99           C  
ATOM    531  O   VAL A  36      10.863  17.129   3.618  1.00  0.99           O  
ATOM    532  CB  VAL A  36       7.770  16.710   2.669  1.00  0.99           C  
ATOM    533  CG1 VAL A  36       7.132  17.880   3.310  1.00  0.99           C  
ATOM    534  CG2 VAL A  36       8.524  17.116   1.498  1.00  0.99           C  
ATOM    535  H   VAL A  36       7.045  15.384   4.763  1.00  0.99           H  
ATOM    536  HA  VAL A  36       9.258  15.264   2.965  1.00  0.99           H  
ATOM    537  HB  VAL A  36       6.968  16.029   2.404  1.00  0.99           H  
ATOM    538 1HG1 VAL A  36       6.435  18.342   2.611  1.00  0.99           H  
ATOM    539 2HG1 VAL A  36       6.610  17.530   4.164  1.00  0.99           H  
ATOM    540 3HG1 VAL A  36       7.875  18.611   3.602  1.00  0.99           H  
ATOM    541 1HG2 VAL A  36       7.859  17.616   0.793  1.00  0.99           H  
ATOM    542 2HG2 VAL A  36       9.307  17.779   1.834  1.00  0.99           H  
ATOM    543 3HG2 VAL A  36       8.970  16.266   1.032  1.00  0.99           H  
ATOM    544  N   LYS A  37       9.492  17.533   5.343  1.00  0.96           N  
ATOM    545  CA  LYS A  37      10.451  18.434   5.953  1.00  0.96           C  
ATOM    546  C   LYS A  37      11.688  17.669   6.424  1.00  0.96           C  
ATOM    547  O   LYS A  37      12.816  18.134   6.237  1.00  0.96           O  
ATOM    548  CB  LYS A  37       9.779  19.209   7.085  1.00  0.96           C  
ATOM    549  CG  LYS A  37       8.752  20.249   6.584  1.00  0.96           C  
ATOM    550  CD  LYS A  37       8.000  20.929   7.726  1.00  0.96           C  
ATOM    551  CE  LYS A  37       6.929  21.884   7.182  1.00  0.96           C  
ATOM    552  NZ  LYS A  37       6.106  22.502   8.273  1.00  0.96           N  
ATOM    553  H   LYS A  37       8.589  17.385   5.800  1.00  0.96           H  
ATOM    554  HA  LYS A  37      10.768  19.153   5.199  1.00  0.96           H  
ATOM    555 1HB  LYS A  37       9.255  18.504   7.738  1.00  0.96           H  
ATOM    556 2HB  LYS A  37      10.532  19.718   7.682  1.00  0.96           H  
ATOM    557 1HG  LYS A  37       9.281  21.015   6.018  1.00  0.96           H  
ATOM    558 2HG  LYS A  37       8.040  19.776   5.916  1.00  0.96           H  
ATOM    559 1HD  LYS A  37       7.512  20.164   8.337  1.00  0.96           H  
ATOM    560 2HD  LYS A  37       8.697  21.486   8.350  1.00  0.96           H  
ATOM    561 1HE  LYS A  37       7.412  22.674   6.613  1.00  0.96           H  
ATOM    562 2HE  LYS A  37       6.270  21.326   6.518  1.00  0.96           H  
ATOM    563 1HZ  LYS A  37       5.407  23.111   7.863  1.00  0.96           H  
ATOM    564 2HZ  LYS A  37       5.637  21.774   8.802  1.00  0.96           H  
ATOM    565 3HZ  LYS A  37       6.699  23.034   8.889  1.00  0.96           H  
ATOM    566  N   ASP A  38      11.499  16.469   6.983  1.00  0.93           N  
ATOM    567  CA  ASP A  38      12.640  15.684   7.436  1.00  0.93           C  
ATOM    568  C   ASP A  38      13.535  15.217   6.283  1.00  0.93           C  
ATOM    569  O   ASP A  38      14.769  15.239   6.409  1.00  0.93           O  
ATOM    570  CB  ASP A  38      12.188  14.479   8.262  1.00  0.93           C  
ATOM    571  CG  ASP A  38      11.687  14.833   9.689  1.00  0.93           C  
ATOM    572  OD1 ASP A  38      11.875  15.944  10.146  1.00  0.93           O  
ATOM    573  OD2 ASP A  38      11.130  13.974  10.363  1.00  0.93           O  
ATOM    574  H   ASP A  38      10.552  16.112   7.122  1.00  0.93           H  
ATOM    575  HA  ASP A  38      13.243  16.318   8.084  1.00  0.93           H  
ATOM    576 1HB  ASP A  38      11.360  14.002   7.729  1.00  0.93           H  
ATOM    577 2HB  ASP A  38      12.996  13.755   8.332  1.00  0.93           H  
ATOM    578  N   VAL A  39      12.947  14.831   5.139  1.00  0.90           N  
ATOM    579  CA  VAL A  39      13.811  14.400   4.040  1.00  0.90           C  
ATOM    580  C   VAL A  39      14.480  15.626   3.395  1.00  0.90           C  
ATOM    581  O   VAL A  39      15.632  15.556   2.960  1.00  0.90           O  
ATOM    582  CB  VAL A  39      13.033  13.534   3.017  1.00  0.90           C  
ATOM    583  CG1 VAL A  39      12.507  12.264   3.709  1.00  0.90           C  
ATOM    584  CG2 VAL A  39      11.918  14.288   2.450  1.00  0.90           C  
ATOM    585  H   VAL A  39      11.927  14.803   5.056  1.00  0.90           H  
ATOM    586  HA  VAL A  39      14.590  13.763   4.452  1.00  0.90           H  
ATOM    587  HB  VAL A  39      13.693  13.233   2.229  1.00  0.90           H  
ATOM    588 1HG1 VAL A  39      11.973  11.657   2.988  1.00  0.90           H  
ATOM    589 2HG1 VAL A  39      13.341  11.693   4.116  1.00  0.90           H  
ATOM    590 3HG1 VAL A  39      11.828  12.546   4.516  1.00  0.90           H  
ATOM    591 1HG2 VAL A  39      11.378  13.661   1.751  1.00  0.90           H  
ATOM    592 2HG2 VAL A  39      11.289  14.565   3.255  1.00  0.90           H  
ATOM    593 3HG2 VAL A  39      12.275  15.175   1.942  1.00  0.90           H  
ATOM    594  N   THR A  40      13.810  16.783   3.433  1.00  0.87           N  
ATOM    595  CA  THR A  40      14.393  18.024   2.937  1.00  0.87           C  
ATOM    596  C   THR A  40      15.623  18.388   3.774  1.00  0.87           C  
ATOM    597  O   THR A  40      16.688  18.738   3.237  1.00  0.87           O  
ATOM    598  CB  THR A  40      13.349  19.154   3.000  1.00  0.87           C  
ATOM    599  OG1 THR A  40      12.245  18.825   2.144  1.00  0.87           O  
ATOM    600  CG2 THR A  40      13.925  20.483   2.628  1.00  0.87           C  
ATOM    601  H   THR A  40      12.848  16.808   3.777  1.00  0.87           H  
ATOM    602  HA  THR A  40      14.701  17.881   1.904  1.00  0.87           H  
ATOM    603  HB  THR A  40      12.983  19.225   4.012  1.00  0.87           H  
ATOM    604  HG1 THR A  40      11.777  18.050   2.526  1.00  0.87           H  
ATOM    605 1HG2 THR A  40      13.154  21.245   2.710  1.00  0.87           H  
ATOM    606 2HG2 THR A  40      14.746  20.725   3.303  1.00  0.87           H  
ATOM    607 3HG2 THR A  40      14.281  20.452   1.636  1.00  0.87           H  
ATOM    608  N   GLN A  41      15.480  18.288   5.103  1.00  0.84           N  
ATOM    609  CA  GLN A  41      16.574  18.597   6.013  1.00  0.84           C  
ATOM    610  C   GLN A  41      17.717  17.604   5.824  1.00  0.84           C  
ATOM    611  O   GLN A  41      18.877  17.996   5.827  1.00  0.84           O  
ATOM    612  CB  GLN A  41      16.087  18.571   7.464  1.00  0.84           C  
ATOM    613  CG  GLN A  41      17.112  19.051   8.516  1.00  0.84           C  
ATOM    614  CD  GLN A  41      17.482  20.542   8.384  1.00  0.84           C  
ATOM    615  OE1 GLN A  41      16.586  21.395   8.336  1.00  0.84           O  
ATOM    616  NE2 GLN A  41      18.777  20.866   8.355  1.00  0.84           N  
ATOM    617  H   GLN A  41      14.573  18.019   5.491  1.00  0.84           H  
ATOM    618  HA  GLN A  41      16.945  19.595   5.785  1.00  0.84           H  
ATOM    619 1HB  GLN A  41      15.190  19.186   7.553  1.00  0.84           H  
ATOM    620 2HB  GLN A  41      15.797  17.549   7.721  1.00  0.84           H  
ATOM    621 1HG  GLN A  41      16.697  18.888   9.508  1.00  0.84           H  
ATOM    622 2HG  GLN A  41      18.034  18.466   8.401  1.00  0.84           H  
ATOM    623 1HE2 GLN A  41      19.053  21.819   8.280  1.00  0.84           H  
ATOM    624 2HE2 GLN A  41      19.517  20.145   8.414  1.00  0.84           H  
ATOM    625  N   THR A  42      17.392  16.332   5.573  1.00  0.83           N  
ATOM    626  CA  THR A  42      18.408  15.302   5.366  1.00  0.83           C  
ATOM    627  C   THR A  42      19.289  15.642   4.164  1.00  0.83           C  
ATOM    628  O   THR A  42      20.524  15.589   4.237  1.00  0.83           O  
ATOM    629  CB  THR A  42      17.737  13.935   5.144  1.00  0.83           C  
ATOM    630  OG1 THR A  42      16.986  13.571   6.319  1.00  0.83           O  
ATOM    631  CG2 THR A  42      18.757  12.863   4.822  1.00  0.83           C  
ATOM    632  H   THR A  42      16.412  16.049   5.591  1.00  0.83           H  
ATOM    633  HA  THR A  42      19.037  15.253   6.255  1.00  0.83           H  
ATOM    634  HB  THR A  42      17.054  14.010   4.309  1.00  0.83           H  
ATOM    635  HG1 THR A  42      16.288  14.251   6.485  1.00  0.83           H  
ATOM    636 1HG2 THR A  42      18.241  11.913   4.658  1.00  0.83           H  
ATOM    637 2HG2 THR A  42      19.304  13.138   3.918  1.00  0.83           H  
ATOM    638 3HG2 THR A  42      19.453  12.762   5.653  1.00  0.83           H  
ATOM    639  N   ILE A  43      18.648  16.055   3.076  1.00  0.82           N  
ATOM    640  CA  ILE A  43      19.352  16.435   1.861  1.00  0.82           C  
ATOM    641  C   ILE A  43      20.280  17.615   2.140  1.00  0.82           C  
ATOM    642  O   ILE A  43      21.452  17.601   1.738  1.00  0.82           O  
ATOM    643  CB  ILE A  43      18.332  16.809   0.781  1.00  0.82           C  
ATOM    644  CG1 ILE A  43      17.572  15.562   0.352  1.00  0.82           C  
ATOM    645  CG2 ILE A  43      19.039  17.443  -0.407  1.00  0.82           C  
ATOM    646  CD1 ILE A  43      16.340  15.847  -0.426  1.00  0.82           C  
ATOM    647  H   ILE A  43      17.626  16.067   3.085  1.00  0.82           H  
ATOM    648  HA  ILE A  43      19.946  15.593   1.520  1.00  0.82           H  
ATOM    649  HB  ILE A  43      17.609  17.507   1.191  1.00  0.82           H  
ATOM    650 1HG1 ILE A  43      18.206  14.974  -0.272  1.00  0.82           H  
ATOM    651 2HG1 ILE A  43      17.319  14.985   1.231  1.00  0.82           H  
ATOM    652 1HG2 ILE A  43      18.310  17.697  -1.153  1.00  0.82           H  
ATOM    653 2HG2 ILE A  43      19.565  18.344  -0.091  1.00  0.82           H  
ATOM    654 3HG2 ILE A  43      19.741  16.743  -0.817  1.00  0.82           H  
ATOM    655 1HD1 ILE A  43      15.851  14.917  -0.713  1.00  0.82           H  
ATOM    656 2HD1 ILE A  43      15.677  16.427   0.205  1.00  0.82           H  
ATOM    657 3HD1 ILE A  43      16.590  16.411  -1.299  1.00  0.82           H  
ATOM    658  N   THR A  44      19.763  18.610   2.871  1.00  0.81           N  
ATOM    659  CA  THR A  44      20.538  19.788   3.241  1.00  0.81           C  
ATOM    660  C   THR A  44      21.747  19.415   4.119  1.00  0.81           C  
ATOM    661  O   THR A  44      22.872  19.850   3.859  1.00  0.81           O  
ATOM    662  CB  THR A  44      19.652  20.787   4.022  1.00  0.81           C  
ATOM    663  OG1 THR A  44      18.555  21.208   3.194  1.00  0.81           O  
ATOM    664  CG2 THR A  44      20.455  21.993   4.454  1.00  0.81           C  
ATOM    665  H   THR A  44      18.783  18.558   3.159  1.00  0.81           H  
ATOM    666  HA  THR A  44      20.903  20.264   2.332  1.00  0.81           H  
ATOM    667  HB  THR A  44      19.256  20.300   4.907  1.00  0.81           H  
ATOM    668  HG1 THR A  44      17.986  20.432   3.021  1.00  0.81           H  
ATOM    669 1HG2 THR A  44      19.812  22.675   5.007  1.00  0.81           H  
ATOM    670 2HG2 THR A  44      21.276  21.667   5.094  1.00  0.81           H  
ATOM    671 3HG2 THR A  44      20.856  22.498   3.576  1.00  0.81           H  
ATOM    672  N   ASP A  45      21.525  18.576   5.139  1.00  0.80           N  
ATOM    673  CA  ASP A  45      22.578  18.160   6.073  1.00  0.80           C  
ATOM    674  C   ASP A  45      23.695  17.414   5.362  1.00  0.80           C  
ATOM    675  O   ASP A  45      24.865  17.502   5.741  1.00  0.80           O  
ATOM    676  CB  ASP A  45      22.023  17.268   7.191  1.00  0.80           C  
ATOM    677  CG  ASP A  45      21.158  18.026   8.233  1.00  0.80           C  
ATOM    678  OD1 ASP A  45      21.157  19.241   8.221  1.00  0.80           O  
ATOM    679  OD2 ASP A  45      20.540  17.381   9.051  1.00  0.80           O  
ATOM    680  H   ASP A  45      20.581  18.237   5.291  1.00  0.80           H  
ATOM    681  HA  ASP A  45      23.002  19.054   6.527  1.00  0.80           H  
ATOM    682 1HB  ASP A  45      21.406  16.486   6.739  1.00  0.80           H  
ATOM    683 2HB  ASP A  45      22.847  16.777   7.705  1.00  0.80           H  
ATOM    684  N   ALA A  46      23.331  16.703   4.301  1.00  0.78           N  
ATOM    685  CA  ALA A  46      24.256  15.921   3.507  1.00  0.78           C  
ATOM    686  C   ALA A  46      25.081  16.774   2.542  1.00  0.78           C  
ATOM    687  O   ALA A  46      25.981  16.258   1.878  1.00  0.78           O  
ATOM    688  CB  ALA A  46      23.484  14.905   2.725  1.00  0.78           C  
ATOM    689  H   ALA A  46      22.339  16.651   4.064  1.00  0.78           H  
ATOM    690  HA  ALA A  46      24.938  15.420   4.188  1.00  0.78           H  
ATOM    691 1HB  ALA A  46      24.157  14.282   2.140  1.00  0.78           H  
ATOM    692 2HB  ALA A  46      22.908  14.299   3.403  1.00  0.78           H  
ATOM    693 3HB  ALA A  46      22.825  15.454   2.086  1.00  0.78           H  
ATOM    694  N   GLY A  47      24.787  18.072   2.452  1.00  0.76           N  
ATOM    695  CA  GLY A  47      25.513  18.955   1.555  1.00  0.76           C  
ATOM    696  C   GLY A  47      24.824  19.266   0.223  1.00  0.76           C  
ATOM    697  O   GLY A  47      25.461  19.840  -0.666  1.00  0.76           O  
ATOM    698  H   GLY A  47      24.052  18.481   3.028  1.00  0.76           H  
ATOM    699 1HA  GLY A  47      25.694  19.893   2.079  1.00  0.76           H  
ATOM    700 2HA  GLY A  47      26.492  18.525   1.354  1.00  0.76           H  
ATOM    701  N   GLY A  48      23.556  18.880   0.047  1.00  0.74           N  
ATOM    702  CA  GLY A  48      22.870  19.208  -1.205  1.00  0.74           C  
ATOM    703  C   GLY A  48      22.063  20.490  -1.025  1.00  0.74           C  
ATOM    704  O   GLY A  48      22.005  21.039   0.077  1.00  0.74           O  
ATOM    705  H   GLY A  48      23.037  18.397   0.781  1.00  0.74           H  
ATOM    706 1HA  GLY A  48      23.589  19.327  -2.016  1.00  0.74           H  
ATOM    707 2HA  GLY A  48      22.200  18.396  -1.484  1.00  0.74           H  
ATOM    708  N   THR A  49      21.413  20.952  -2.093  1.00  0.72           N  
ATOM    709  CA  THR A  49      20.566  22.139  -1.996  1.00  0.72           C  
ATOM    710  C   THR A  49      19.159  21.843  -2.457  1.00  0.72           C  
ATOM    711  O   THR A  49      18.940  21.476  -3.609  1.00  0.72           O  
ATOM    712  CB  THR A  49      21.122  23.307  -2.829  1.00  0.72           C  
ATOM    713  OG1 THR A  49      22.428  23.657  -2.355  1.00  0.72           O  
ATOM    714  CG2 THR A  49      20.191  24.512  -2.745  1.00  0.72           C  
ATOM    715  H   THR A  49      21.522  20.475  -2.989  1.00  0.72           H  
ATOM    716  HA  THR A  49      20.515  22.452  -0.954  1.00  0.72           H  
ATOM    717  HB  THR A  49      21.202  22.997  -3.872  1.00  0.72           H  
ATOM    718  HG1 THR A  49      22.409  23.742  -1.395  1.00  0.72           H  
ATOM    719 1HG2 THR A  49      20.594  25.326  -3.345  1.00  0.72           H  
ATOM    720 2HG2 THR A  49      19.203  24.240  -3.123  1.00  0.72           H  
ATOM    721 3HG2 THR A  49      20.104  24.833  -1.709  1.00  0.72           H  
ATOM    722  N   VAL A  50      18.182  22.041  -1.589  1.00  0.71           N  
ATOM    723  CA  VAL A  50      16.817  21.764  -2.005  1.00  0.71           C  
ATOM    724  C   VAL A  50      16.242  22.992  -2.675  1.00  0.71           C  
ATOM    725  O   VAL A  50      16.367  24.104  -2.159  1.00  0.71           O  
ATOM    726  CB  VAL A  50      15.949  21.277  -0.844  1.00  0.71           C  
ATOM    727  CG1 VAL A  50      14.535  21.070  -1.342  1.00  0.71           C  
ATOM    728  CG2 VAL A  50      16.537  19.959  -0.315  1.00  0.71           C  
ATOM    729  H   VAL A  50      18.385  22.359  -0.651  1.00  0.71           H  
ATOM    730  HA  VAL A  50      16.827  20.972  -2.739  1.00  0.71           H  
ATOM    731  HB  VAL A  50      15.929  22.022  -0.049  1.00  0.71           H  
ATOM    732 1HG1 VAL A  50      13.928  20.712  -0.542  1.00  0.71           H  
ATOM    733 2HG1 VAL A  50      14.130  22.007  -1.712  1.00  0.71           H  
ATOM    734 3HG1 VAL A  50      14.535  20.334  -2.146  1.00  0.71           H  
ATOM    735 1HG2 VAL A  50      15.952  19.574   0.502  1.00  0.71           H  
ATOM    736 2HG2 VAL A  50      16.541  19.232  -1.108  1.00  0.71           H  
ATOM    737 3HG2 VAL A  50      17.557  20.129   0.032  1.00  0.71           H  
ATOM    738  N   THR A  51      15.667  22.788  -3.854  1.00  0.72           N  
ATOM    739  CA  THR A  51      15.134  23.877  -4.647  1.00  0.72           C  
ATOM    740  C   THR A  51      13.606  23.949  -4.603  1.00  0.72           C  
ATOM    741  O   THR A  51      13.031  25.026  -4.777  1.00  0.72           O  
ATOM    742  CB  THR A  51      15.610  23.697  -6.095  1.00  0.72           C  
ATOM    743  OG1 THR A  51      15.099  22.464  -6.619  1.00  0.72           O  
ATOM    744  CG2 THR A  51      17.151  23.632  -6.122  1.00  0.72           C  
ATOM    745  H   THR A  51      15.594  21.842  -4.207  1.00  0.72           H  
ATOM    746  HA  THR A  51      15.530  24.814  -4.258  1.00  0.72           H  
ATOM    747  HB  THR A  51      15.264  24.526  -6.709  1.00  0.72           H  
ATOM    748  HG1 THR A  51      15.130  21.774  -5.920  1.00  0.72           H  
ATOM    749 1HG2 THR A  51      17.495  23.493  -7.147  1.00  0.72           H  
ATOM    750 2HG2 THR A  51      17.563  24.558  -5.723  1.00  0.72           H  
ATOM    751 3HG2 THR A  51      17.493  22.796  -5.513  1.00  0.72           H  
ATOM    752  N   SER A  52      12.950  22.819  -4.326  1.00  0.75           N  
ATOM    753  CA  SER A  52      11.488  22.807  -4.252  1.00  0.75           C  
ATOM    754  C   SER A  52      10.932  21.649  -3.437  1.00  0.75           C  
ATOM    755  O   SER A  52      11.337  20.496  -3.598  1.00  0.75           O  
ATOM    756  CB  SER A  52      10.882  22.763  -5.638  1.00  0.75           C  
ATOM    757  OG  SER A  52       9.486  22.715  -5.566  1.00  0.75           O  
ATOM    758  H   SER A  52      13.479  21.958  -4.223  1.00  0.75           H  
ATOM    759  HA  SER A  52      11.169  23.732  -3.770  1.00  0.75           H  
ATOM    760 1HB  SER A  52      11.190  23.641  -6.205  1.00  0.75           H  
ATOM    761 2HB  SER A  52      11.246  21.892  -6.164  1.00  0.75           H  
ATOM    762  HG  SER A  52       9.282  21.978  -4.978  1.00  0.75           H  
ATOM    763  N   VAL A  53       9.979  21.962  -2.564  1.00  0.80           N  
ATOM    764  CA  VAL A  53       9.333  20.951  -1.732  1.00  0.80           C  
ATOM    765  C   VAL A  53       7.813  21.052  -1.815  1.00  0.80           C  
ATOM    766  O   VAL A  53       7.255  22.132  -1.607  1.00  0.80           O  
ATOM    767  CB  VAL A  53       9.762  21.122  -0.269  1.00  0.80           C  
ATOM    768  CG1 VAL A  53       9.127  20.144   0.531  1.00  0.80           C  
ATOM    769  CG2 VAL A  53      11.234  20.990  -0.148  1.00  0.80           C  
ATOM    770  H   VAL A  53       9.694  22.928  -2.476  1.00  0.80           H  
ATOM    771  HA  VAL A  53       9.634  19.960  -2.077  1.00  0.80           H  
ATOM    772  HB  VAL A  53       9.450  22.102   0.089  1.00  0.80           H  
ATOM    773 1HG1 VAL A  53       9.434  20.255   1.573  1.00  0.80           H  
ATOM    774 2HG1 VAL A  53       8.047  20.228   0.462  1.00  0.80           H  
ATOM    775 3HG1 VAL A  53       9.460  19.199   0.134  1.00  0.80           H  
ATOM    776 1HG2 VAL A  53      11.517  21.109   0.892  1.00  0.80           H  
ATOM    777 2HG2 VAL A  53      11.527  20.008  -0.492  1.00  0.80           H  
ATOM    778 3HG2 VAL A  53      11.723  21.752  -0.739  1.00  0.80           H  
ATOM    779  N   SER A  54       7.139  19.934  -2.079  1.00  0.86           N  
ATOM    780  CA  SER A  54       5.682  19.957  -2.160  1.00  0.86           C  
ATOM    781  C   SER A  54       4.999  18.649  -1.779  1.00  0.86           C  
ATOM    782  O   SER A  54       5.618  17.584  -1.711  1.00  0.86           O  
ATOM    783  CB  SER A  54       5.266  20.329  -3.568  1.00  0.86           C  
ATOM    784  OG  SER A  54       5.651  19.339  -4.486  1.00  0.86           O  
ATOM    785  H   SER A  54       7.652  19.076  -2.282  1.00  0.86           H  
ATOM    786  HA  SER A  54       5.322  20.727  -1.477  1.00  0.86           H  
ATOM    787 1HB  SER A  54       4.186  20.463  -3.606  1.00  0.86           H  
ATOM    788 2HB  SER A  54       5.723  21.280  -3.841  1.00  0.86           H  
ATOM    789  HG  SER A  54       6.605  19.232  -4.375  1.00  0.86           H  
ATOM    790  N   SER A  55       3.689  18.737  -1.561  1.00  0.93           N  
ATOM    791  CA  SER A  55       2.884  17.558  -1.284  1.00  0.93           C  
ATOM    792  C   SER A  55       1.471  17.730  -1.844  1.00  0.93           C  
ATOM    793  O   SER A  55       0.997  18.856  -2.027  1.00  0.93           O  
ATOM    794  CB  SER A  55       2.841  17.303   0.212  1.00  0.93           C  
ATOM    795  OG  SER A  55       2.180  18.349   0.873  1.00  0.93           O  
ATOM    796  H   SER A  55       3.238  19.639  -1.611  1.00  0.93           H  
ATOM    797  HA  SER A  55       3.341  16.707  -1.778  1.00  0.93           H  
ATOM    798 1HB  SER A  55       2.329  16.362   0.398  1.00  0.93           H  
ATOM    799 2HB  SER A  55       3.857  17.209   0.595  1.00  0.93           H  
ATOM    800  HG  SER A  55       1.252  18.262   0.635  1.00  0.93           H  
ATOM    801  N   SER A  56       0.800  16.606  -2.084  1.00  0.99           N  
ATOM    802  CA  SER A  56      -0.555  16.585  -2.632  1.00  0.99           C  
ATOM    803  C   SER A  56      -1.300  15.273  -2.362  1.00  0.99           C  
ATOM    804  O   SER A  56      -0.759  14.348  -1.747  1.00  0.99           O  
ATOM    805  CB  SER A  56      -0.500  16.846  -4.127  1.00  0.99           C  
ATOM    806  OG  SER A  56       0.106  15.781  -4.808  1.00  0.99           O  
ATOM    807  H   SER A  56       1.287  15.726  -1.922  1.00  0.99           H  
ATOM    808  HA  SER A  56      -1.119  17.393  -2.164  1.00  0.99           H  
ATOM    809 1HB  SER A  56      -1.511  16.988  -4.505  1.00  0.99           H  
ATOM    810 2HB  SER A  56       0.050  17.765  -4.321  1.00  0.99           H  
ATOM    811  HG  SER A  56      -0.061  15.933  -5.743  1.00  0.99           H  
ATOM    812  N   LYS A  57      -2.567  15.224  -2.785  1.00  1.03           N  
ATOM    813  CA  LYS A  57      -3.384  14.013  -2.688  1.00  1.03           C  
ATOM    814  C   LYS A  57      -4.160  13.830  -3.989  1.00  1.03           C  
ATOM    815  O   LYS A  57      -4.865  14.737  -4.442  1.00  1.03           O  
ATOM    816  CB  LYS A  57      -4.334  14.073  -1.484  1.00  1.03           C  
ATOM    817  CG  LYS A  57      -5.205  12.796  -1.252  1.00  1.03           C  
ATOM    818  CD  LYS A  57      -6.014  12.935   0.056  1.00  1.03           C  
ATOM    819  CE  LYS A  57      -6.774  11.653   0.458  1.00  1.03           C  
ATOM    820  NZ  LYS A  57      -7.947  11.375  -0.416  1.00  1.03           N  
ATOM    821  H   LYS A  57      -2.959  16.036  -3.239  1.00  1.03           H  
ATOM    822  HA  LYS A  57      -2.729  13.149  -2.575  1.00  1.03           H  
ATOM    823 1HB  LYS A  57      -3.758  14.254  -0.583  1.00  1.03           H  
ATOM    824 2HB  LYS A  57      -5.016  14.912  -1.609  1.00  1.03           H  
ATOM    825 1HG  LYS A  57      -5.901  12.671  -2.089  1.00  1.03           H  
ATOM    826 2HG  LYS A  57      -4.573  11.908  -1.210  1.00  1.03           H  
ATOM    827 1HD  LYS A  57      -5.348  13.215   0.866  1.00  1.03           H  
ATOM    828 2HD  LYS A  57      -6.745  13.733  -0.072  1.00  1.03           H  
ATOM    829 1HE  LYS A  57      -6.092  10.800   0.415  1.00  1.03           H  
ATOM    830 2HE  LYS A  57      -7.124  11.773   1.482  1.00  1.03           H  
ATOM    831 1HZ  LYS A  57      -8.412  10.538  -0.102  1.00  1.03           H  
ATOM    832 2HZ  LYS A  57      -8.591  12.145  -0.381  1.00  1.03           H  
ATOM    833 3HZ  LYS A  57      -7.650  11.226  -1.386  1.00  1.03           H  
ATOM    834  N   GLU A  58      -3.977  12.667  -4.605  1.00  1.05           N  
ATOM    835  CA  GLU A  58      -4.594  12.323  -5.877  1.00  1.05           C  
ATOM    836  C   GLU A  58      -5.560  11.168  -5.675  1.00  1.05           C  
ATOM    837  O   GLU A  58      -5.145  10.010  -5.587  1.00  1.05           O  
ATOM    838  CB  GLU A  58      -3.517  11.903  -6.888  1.00  1.05           C  
ATOM    839  CG  GLU A  58      -2.481  12.977  -7.242  1.00  1.05           C  
ATOM    840  CD  GLU A  58      -1.406  12.465  -8.203  1.00  1.05           C  
ATOM    841  OE1 GLU A  58      -1.458  11.310  -8.569  1.00  1.05           O  
ATOM    842  OE2 GLU A  58      -0.537  13.229  -8.558  1.00  1.05           O  
ATOM    843  H   GLU A  58      -3.391  11.966  -4.152  1.00  1.05           H  
ATOM    844  HA  GLU A  58      -5.145  13.184  -6.255  1.00  1.05           H  
ATOM    845 1HB  GLU A  58      -2.973  11.043  -6.491  1.00  1.05           H  
ATOM    846 2HB  GLU A  58      -3.996  11.586  -7.813  1.00  1.05           H  
ATOM    847 1HG  GLU A  58      -2.991  13.825  -7.697  1.00  1.05           H  
ATOM    848 2HG  GLU A  58      -2.005  13.324  -6.323  1.00  1.05           H  
ATOM    849  N   GLY A  59      -6.852  11.446  -5.591  1.00  1.04           N  
ATOM    850  CA  GLY A  59      -7.757  10.346  -5.295  1.00  1.04           C  
ATOM    851  C   GLY A  59      -7.402   9.739  -3.938  1.00  1.04           C  
ATOM    852  O   GLY A  59      -7.414  10.440  -2.917  1.00  1.04           O  
ATOM    853  H   GLY A  59      -7.186  12.395  -5.692  1.00  1.04           H  
ATOM    854 1HA  GLY A  59      -8.786  10.705  -5.284  1.00  1.04           H  
ATOM    855 2HA  GLY A  59      -7.685   9.586  -6.073  1.00  1.04           H  
ATOM    856  N   ASP A  60      -7.075   8.444  -3.947  1.00  1.00           N  
ATOM    857  CA  ASP A  60      -6.736   7.677  -2.751  1.00  1.00           C  
ATOM    858  C   ASP A  60      -5.224   7.514  -2.530  1.00  1.00           C  
ATOM    859  O   ASP A  60      -4.807   6.665  -1.743  1.00  1.00           O  
ATOM    860  CB  ASP A  60      -7.378   6.292  -2.833  1.00  1.00           C  
ATOM    861  CG  ASP A  60      -8.900   6.352  -2.805  1.00  1.00           C  
ATOM    862  OD1 ASP A  60      -9.427   7.105  -2.021  1.00  1.00           O  
ATOM    863  OD2 ASP A  60      -9.517   5.662  -3.578  1.00  1.00           O  
ATOM    864  H   ASP A  60      -7.066   7.967  -4.838  1.00  1.00           H  
ATOM    865  HA  ASP A  60      -7.145   8.198  -1.886  1.00  1.00           H  
ATOM    866 1HB  ASP A  60      -7.061   5.800  -3.753  1.00  1.00           H  
ATOM    867 2HB  ASP A  60      -7.034   5.681  -1.998  1.00  1.00           H  
ATOM    868  N   LYS A  61      -4.413   8.291  -3.253  1.00  0.95           N  
ATOM    869  CA  LYS A  61      -2.953   8.234  -3.128  1.00  0.95           C  
ATOM    870  C   LYS A  61      -2.320   9.537  -2.629  1.00  0.95           C  
ATOM    871  O   LYS A  61      -2.543  10.618  -3.182  1.00  0.95           O  
ATOM    872  CB  LYS A  61      -2.339   7.902  -4.487  1.00  0.95           C  
ATOM    873  CG  LYS A  61      -0.824   7.799  -4.503  1.00  0.95           C  
ATOM    874  CD  LYS A  61      -0.324   7.300  -5.850  1.00  0.95           C  
ATOM    875  CE  LYS A  61      -0.406   8.397  -6.928  1.00  0.95           C  
ATOM    876  NZ  LYS A  61       0.226   7.962  -8.206  1.00  0.95           N  
ATOM    877  H   LYS A  61      -4.812   8.944  -3.928  1.00  0.95           H  
ATOM    878  HA  LYS A  61      -2.695   7.449  -2.415  1.00  0.95           H  
ATOM    879 1HB  LYS A  61      -2.742   6.955  -4.842  1.00  0.95           H  
ATOM    880 2HB  LYS A  61      -2.631   8.672  -5.209  1.00  0.95           H  
ATOM    881 1HG  LYS A  61      -0.391   8.784  -4.310  1.00  0.95           H  
ATOM    882 2HG  LYS A  61      -0.490   7.121  -3.716  1.00  0.95           H  
ATOM    883 1HD  LYS A  61       0.698   6.974  -5.756  1.00  0.95           H  
ATOM    884 2HD  LYS A  61      -0.923   6.450  -6.170  1.00  0.95           H  
ATOM    885 1HE  LYS A  61      -1.451   8.643  -7.115  1.00  0.95           H  
ATOM    886 2HE  LYS A  61       0.109   9.291  -6.569  1.00  0.95           H  
ATOM    887 1HZ  LYS A  61       0.167   8.700  -8.893  1.00  0.95           H  
ATOM    888 2HZ  LYS A  61       1.218   7.745  -8.030  1.00  0.95           H  
ATOM    889 3HZ  LYS A  61      -0.235   7.143  -8.554  1.00  0.95           H  
ATOM    890  N   LYS A  62      -1.510   9.454  -1.581  1.00  0.88           N  
ATOM    891  CA  LYS A  62      -0.833  10.657  -1.106  1.00  0.88           C  
ATOM    892  C   LYS A  62       0.498  10.768  -1.819  1.00  0.88           C  
ATOM    893  O   LYS A  62       1.139   9.747  -2.089  1.00  0.88           O  
ATOM    894  CB  LYS A  62      -0.605  10.602   0.379  1.00  0.88           C  
ATOM    895  CG  LYS A  62      -1.812  10.467   1.200  1.00  0.88           C  
ATOM    896  CD  LYS A  62      -2.592  11.756   1.297  1.00  0.88           C  
ATOM    897  CE  LYS A  62      -1.865  12.771   2.171  1.00  0.88           C  
ATOM    898  NZ  LYS A  62      -2.693  13.986   2.445  1.00  0.88           N  
ATOM    899  H   LYS A  62      -1.324   8.563  -1.114  1.00  0.88           H  
ATOM    900  HA  LYS A  62      -1.428  11.536  -1.347  1.00  0.88           H  
ATOM    901 1HB  LYS A  62       0.004   9.741   0.578  1.00  0.88           H  
ATOM    902 2HB  LYS A  62      -0.074  11.491   0.693  1.00  0.88           H  
ATOM    903 1HG  LYS A  62      -2.423   9.728   0.703  1.00  0.88           H  
ATOM    904 2HG  LYS A  62      -1.554  10.100   2.202  1.00  0.88           H  
ATOM    905 1HD  LYS A  62      -2.702  12.176   0.303  1.00  0.88           H  
ATOM    906 2HD  LYS A  62      -3.578  11.561   1.717  1.00  0.88           H  
ATOM    907 1HE  LYS A  62      -1.600  12.301   3.123  1.00  0.88           H  
ATOM    908 2HE  LYS A  62      -0.953  13.078   1.659  1.00  0.88           H  
ATOM    909 1HZ  LYS A  62      -2.185  14.663   3.028  1.00  0.88           H  
ATOM    910 2HZ  LYS A  62      -2.943  14.453   1.603  1.00  0.88           H  
ATOM    911 3HZ  LYS A  62      -3.531  13.737   2.937  1.00  0.88           H  
ATOM    912  N   LYS A  63       0.954  11.992  -2.075  1.00  0.82           N  
ATOM    913  CA  LYS A  63       2.253  12.152  -2.717  1.00  0.82           C  
ATOM    914  C   LYS A  63       3.097  13.320  -2.209  1.00  0.82           C  
ATOM    915  O   LYS A  63       2.608  14.424  -1.955  1.00  0.82           O  
ATOM    916  CB  LYS A  63       2.083  12.289  -4.238  1.00  0.82           C  
ATOM    917  CG  LYS A  63       3.391  12.386  -5.019  1.00  0.82           C  
ATOM    918  CD  LYS A  63       3.155  12.408  -6.522  1.00  0.82           C  
ATOM    919  CE  LYS A  63       4.477  12.521  -7.259  1.00  0.82           C  
ATOM    920  NZ  LYS A  63       4.312  12.567  -8.731  1.00  0.82           N  
ATOM    921  H   LYS A  63       0.388  12.810  -1.855  1.00  0.82           H  
ATOM    922  HA  LYS A  63       2.814  11.249  -2.529  1.00  0.82           H  
ATOM    923 1HB  LYS A  63       1.533  11.425  -4.619  1.00  0.82           H  
ATOM    924 2HB  LYS A  63       1.488  13.180  -4.457  1.00  0.82           H  
ATOM    925 1HG  LYS A  63       3.916  13.301  -4.747  1.00  0.82           H  
ATOM    926 2HG  LYS A  63       4.029  11.534  -4.766  1.00  0.82           H  
ATOM    927 1HD  LYS A  63       2.655  11.485  -6.825  1.00  0.82           H  
ATOM    928 2HD  LYS A  63       2.516  13.253  -6.788  1.00  0.82           H  
ATOM    929 1HE  LYS A  63       4.989  13.427  -6.934  1.00  0.82           H  
ATOM    930 2HE  LYS A  63       5.093  11.661  -7.006  1.00  0.82           H  
ATOM    931 1HZ  LYS A  63       5.254  12.641  -9.137  1.00  0.82           H  
ATOM    932 2HZ  LYS A  63       3.867  11.726  -9.055  1.00  0.82           H  
ATOM    933 3HZ  LYS A  63       3.763  13.365  -8.996  1.00  0.82           H  
ATOM    934  N   VAL A  64       4.391  13.044  -2.069  1.00  0.76           N  
ATOM    935  CA  VAL A  64       5.418  14.024  -1.710  1.00  0.76           C  
ATOM    936  C   VAL A  64       6.512  14.127  -2.763  1.00  0.76           C  
ATOM    937  O   VAL A  64       6.974  13.110  -3.277  1.00  0.76           O  
ATOM    938  CB  VAL A  64       6.041  13.690  -0.359  1.00  0.76           C  
ATOM    939  CG1 VAL A  64       7.165  14.557  -0.097  1.00  0.76           C  
ATOM    940  CG2 VAL A  64       5.056  13.928   0.725  1.00  0.76           C  
ATOM    941  H   VAL A  64       4.676  12.079  -2.244  1.00  0.76           H  
ATOM    942  HA  VAL A  64       4.946  15.001  -1.624  1.00  0.76           H  
ATOM    943  HB  VAL A  64       6.361  12.676  -0.357  1.00  0.76           H  
ATOM    944 1HG1 VAL A  64       7.585  14.305   0.873  1.00  0.76           H  
ATOM    945 2HG1 VAL A  64       7.916  14.417  -0.860  1.00  0.76           H  
ATOM    946 3HG1 VAL A  64       6.814  15.587  -0.108  1.00  0.76           H  
ATOM    947 1HG2 VAL A  64       5.512  13.692   1.687  1.00  0.76           H  
ATOM    948 2HG2 VAL A  64       4.765  14.974   0.707  1.00  0.76           H  
ATOM    949 3HG2 VAL A  64       4.188  13.324   0.580  1.00  0.76           H  
ATOM    950  N   LYS A  65       6.904  15.360  -3.105  1.00  0.71           N  
ATOM    951  CA  LYS A  65       7.966  15.592  -4.085  1.00  0.71           C  
ATOM    952  C   LYS A  65       9.032  16.587  -3.613  1.00  0.71           C  
ATOM    953  O   LYS A  65       8.726  17.713  -3.194  1.00  0.71           O  
ATOM    954  CB  LYS A  65       7.385  16.096  -5.406  1.00  0.71           C  
ATOM    955  CG  LYS A  65       8.421  16.352  -6.506  1.00  0.71           C  
ATOM    956  CD  LYS A  65       7.747  16.845  -7.792  1.00  0.71           C  
ATOM    957  CE  LYS A  65       8.767  17.182  -8.876  1.00  0.71           C  
ATOM    958  NZ  LYS A  65       8.115  17.714 -10.108  1.00  0.71           N  
ATOM    959  H   LYS A  65       6.466  16.158  -2.645  1.00  0.71           H  
ATOM    960  HA  LYS A  65       8.459  14.647  -4.273  1.00  0.71           H  
ATOM    961 1HB  LYS A  65       6.675  15.361  -5.787  1.00  0.71           H  
ATOM    962 2HB  LYS A  65       6.837  17.020  -5.232  1.00  0.71           H  
ATOM    963 1HG  LYS A  65       9.139  17.104  -6.170  1.00  0.71           H  
ATOM    964 2HG  LYS A  65       8.965  15.427  -6.710  1.00  0.71           H  
ATOM    965 1HD  LYS A  65       7.080  16.064  -8.167  1.00  0.71           H  
ATOM    966 2HD  LYS A  65       7.153  17.732  -7.573  1.00  0.71           H  
ATOM    967 1HE  LYS A  65       9.465  17.924  -8.493  1.00  0.71           H  
ATOM    968 2HE  LYS A  65       9.312  16.288  -9.136  1.00  0.71           H  
ATOM    969 1HZ  LYS A  65       8.823  17.920 -10.799  1.00  0.71           H  
ATOM    970 2HZ  LYS A  65       7.476  17.022 -10.476  1.00  0.71           H  
ATOM    971 3HZ  LYS A  65       7.608  18.558  -9.882  1.00  0.71           H  
ATOM    972  N   ILE A  66      10.299  16.161  -3.678  1.00  0.68           N  
ATOM    973  CA  ILE A  66      11.424  17.028  -3.317  1.00  0.68           C  
ATOM    974  C   ILE A  66      12.408  17.154  -4.478  1.00  0.68           C  
ATOM    975  O   ILE A  66      12.890  16.140  -4.988  1.00  0.68           O  
ATOM    976  CB  ILE A  66      12.203  16.484  -2.110  1.00  0.68           C  
ATOM    977  CG1 ILE A  66      11.267  16.237  -0.953  1.00  0.68           C  
ATOM    978  CG2 ILE A  66      13.284  17.488  -1.697  1.00  0.68           C  
ATOM    979  CD1 ILE A  66      10.815  14.778  -0.902  1.00  0.68           C  
ATOM    980  H   ILE A  66      10.470  15.206  -3.999  1.00  0.68           H  
ATOM    981  HA  ILE A  66      11.047  18.020  -3.078  1.00  0.68           H  
ATOM    982  HB  ILE A  66      12.672  15.547  -2.363  1.00  0.68           H  
ATOM    983 1HG1 ILE A  66      11.772  16.490  -0.021  1.00  0.68           H  
ATOM    984 2HG1 ILE A  66      10.392  16.880  -1.051  1.00  0.68           H  
ATOM    985 1HG2 ILE A  66      13.814  17.109  -0.846  1.00  0.68           H  
ATOM    986 2HG2 ILE A  66      13.980  17.649  -2.517  1.00  0.68           H  
ATOM    987 3HG2 ILE A  66      12.818  18.427  -1.435  1.00  0.68           H  
ATOM    988 1HD1 ILE A  66      10.152  14.627  -0.065  1.00  0.68           H  
ATOM    989 2HD1 ILE A  66      10.296  14.513  -1.826  1.00  0.68           H  
ATOM    990 3HD1 ILE A  66      11.685  14.136  -0.786  1.00  0.68           H  
ATOM    991  N   THR A  67      12.726  18.377  -4.894  1.00  0.67           N  
ATOM    992  CA  THR A  67      13.700  18.563  -5.971  1.00  0.67           C  
ATOM    993  C   THR A  67      14.932  19.286  -5.445  1.00  0.67           C  
ATOM    994  O   THR A  67      14.817  20.335  -4.786  1.00  0.67           O  
ATOM    995  CB  THR A  67      13.110  19.328  -7.163  1.00  0.67           C  
ATOM    996  OG1 THR A  67      11.996  18.596  -7.690  1.00  0.67           O  
ATOM    997  CG2 THR A  67      14.172  19.486  -8.252  1.00  0.67           C  
ATOM    998  H   THR A  67      12.286  19.183  -4.454  1.00  0.67           H  
ATOM    999  HA  THR A  67      14.017  17.588  -6.329  1.00  0.67           H  
ATOM   1000  HB  THR A  67      12.778  20.308  -6.843  1.00  0.67           H  
ATOM   1001  HG1 THR A  67      12.263  17.684  -7.826  1.00  0.67           H  
ATOM   1002 1HG2 THR A  67      13.747  20.020  -9.097  1.00  0.67           H  
ATOM   1003 2HG2 THR A  67      15.019  20.048  -7.867  1.00  0.67           H  
ATOM   1004 3HG2 THR A  67      14.515  18.506  -8.576  1.00  0.67           H  
ATOM   1005  N   TYR A  68      16.112  18.749  -5.759  1.00  0.67           N  
ATOM   1006  CA  TYR A  68      17.350  19.324  -5.258  1.00  0.67           C  
ATOM   1007  C   TYR A  68      18.529  19.225  -6.222  1.00  0.67           C  
ATOM   1008  O   TYR A  68      18.511  18.458  -7.187  1.00  0.67           O  
ATOM   1009  CB  TYR A  68      17.680  18.642  -3.921  1.00  0.67           C  
ATOM   1010  CG  TYR A  68      18.044  17.222  -3.942  1.00  0.67           C  
ATOM   1011  CD1 TYR A  68      19.383  16.855  -3.943  1.00  0.67           C  
ATOM   1012  CD2 TYR A  68      17.056  16.268  -3.954  1.00  0.67           C  
ATOM   1013  CE1 TYR A  68      19.715  15.527  -3.951  1.00  0.67           C  
ATOM   1014  CE2 TYR A  68      17.404  14.959  -3.965  1.00  0.67           C  
ATOM   1015  CZ  TYR A  68      18.709  14.587  -3.960  1.00  0.67           C  
ATOM   1016  OH  TYR A  68      19.002  13.270  -4.045  1.00  0.67           O  
ATOM   1017  H   TYR A  68      16.131  17.898  -6.324  1.00  0.67           H  
ATOM   1018  HA  TYR A  68      17.184  20.383  -5.080  1.00  0.67           H  
ATOM   1019 1HB  TYR A  68      18.488  19.156  -3.432  1.00  0.67           H  
ATOM   1020 2HB  TYR A  68      16.815  18.727  -3.284  1.00  0.67           H  
ATOM   1021  HD1 TYR A  68      20.162  17.620  -3.939  1.00  0.67           H  
ATOM   1022  HD2 TYR A  68      16.003  16.556  -3.963  1.00  0.67           H  
ATOM   1023  HE1 TYR A  68      20.757  15.218  -3.963  1.00  0.67           H  
ATOM   1024  HE2 TYR A  68      16.656  14.201  -3.994  1.00  0.67           H  
ATOM   1025  HH  TYR A  68      18.524  12.935  -4.833  1.00  0.67           H  
ATOM   1026  N   SER A  69      19.569  20.007  -5.951  1.00  0.69           N  
ATOM   1027  CA  SER A  69      20.793  19.939  -6.741  1.00  0.69           C  
ATOM   1028  C   SER A  69      21.921  19.373  -5.896  1.00  0.69           C  
ATOM   1029  O   SER A  69      21.991  19.604  -4.680  1.00  0.69           O  
ATOM   1030  CB  SER A  69      21.167  21.302  -7.286  1.00  0.69           C  
ATOM   1031  OG  SER A  69      20.202  21.772  -8.190  1.00  0.69           O  
ATOM   1032  H   SER A  69      19.505  20.641  -5.156  1.00  0.69           H  
ATOM   1033  HA  SER A  69      20.636  19.267  -7.585  1.00  0.69           H  
ATOM   1034 1HB  SER A  69      21.267  22.004  -6.458  1.00  0.69           H  
ATOM   1035 2HB  SER A  69      22.135  21.239  -7.783  1.00  0.69           H  
ATOM   1036  HG  SER A  69      20.250  21.183  -8.954  1.00  0.69           H  
ATOM   1037  N   THR A  70      22.808  18.626  -6.543  1.00  0.73           N  
ATOM   1038  CA  THR A  70      23.922  17.997  -5.847  1.00  0.73           C  
ATOM   1039  C   THR A  70      25.121  17.609  -6.723  1.00  0.73           C  
ATOM   1040  O   THR A  70      24.991  17.363  -7.921  1.00  0.73           O  
ATOM   1041  CB  THR A  70      23.389  16.758  -5.136  1.00  0.73           C  
ATOM   1042  OG1 THR A  70      24.436  16.142  -4.416  1.00  0.73           O  
ATOM   1043  CG2 THR A  70      22.803  15.791  -6.145  1.00  0.73           C  
ATOM   1044  H   THR A  70      22.673  18.455  -7.541  1.00  0.73           H  
ATOM   1045  HA  THR A  70      24.283  18.697  -5.093  1.00  0.73           H  
ATOM   1046  HB  THR A  70      22.614  17.048  -4.432  1.00  0.73           H  
ATOM   1047  HG1 THR A  70      25.123  15.823  -5.051  1.00  0.73           H  
ATOM   1048 1HG2 THR A  70      22.423  14.911  -5.640  1.00  0.73           H  
ATOM   1049 2HG2 THR A  70      21.990  16.272  -6.691  1.00  0.73           H  
ATOM   1050 3HG2 THR A  70      23.584  15.509  -6.837  1.00  0.73           H  
ATOM   1051  N   THR A  71      26.306  17.534  -6.119  1.00  0.77           N  
ATOM   1052  CA  THR A  71      27.464  17.002  -6.840  1.00  0.77           C  
ATOM   1053  C   THR A  71      27.353  15.487  -6.752  1.00  0.77           C  
ATOM   1054  O   THR A  71      26.584  15.009  -5.916  1.00  0.77           O  
ATOM   1055  CB  THR A  71      28.794  17.497  -6.237  1.00  0.77           C  
ATOM   1056  OG1 THR A  71      28.937  16.998  -4.894  1.00  0.77           O  
ATOM   1057  CG2 THR A  71      28.803  19.009  -6.206  1.00  0.77           C  
ATOM   1058  H   THR A  71      26.385  17.802  -5.146  1.00  0.77           H  
ATOM   1059  HA  THR A  71      27.416  17.300  -7.890  1.00  0.77           H  
ATOM   1060  HB  THR A  71      29.627  17.141  -6.843  1.00  0.77           H  
ATOM   1061  HG1 THR A  71      29.756  17.346  -4.511  1.00  0.77           H  
ATOM   1062 1HG2 THR A  71      29.743  19.358  -5.778  1.00  0.77           H  
ATOM   1063 2HG2 THR A  71      28.703  19.392  -7.216  1.00  0.77           H  
ATOM   1064 3HG2 THR A  71      27.973  19.367  -5.598  1.00  0.77           H  
ATOM   1065  N   GLU A  72      28.138  14.737  -7.537  1.00  0.81           N  
ATOM   1066  CA  GLU A  72      28.063  13.269  -7.505  1.00  0.81           C  
ATOM   1067  C   GLU A  72      28.333  12.640  -6.136  1.00  0.81           C  
ATOM   1068  O   GLU A  72      27.618  11.731  -5.706  1.00  0.81           O  
ATOM   1069  CB  GLU A  72      29.046  12.655  -8.502  1.00  0.81           C  
ATOM   1070  CG  GLU A  72      28.974  11.133  -8.550  1.00  0.81           C  
ATOM   1071  CD  GLU A  72      29.899  10.498  -9.561  1.00  0.81           C  
ATOM   1072  OE1 GLU A  72      30.586  11.204 -10.257  1.00  0.81           O  
ATOM   1073  OE2 GLU A  72      29.923   9.283  -9.616  1.00  0.81           O  
ATOM   1074  H   GLU A  72      28.768  15.189  -8.186  1.00  0.81           H  
ATOM   1075  HA  GLU A  72      27.054  12.986  -7.808  1.00  0.81           H  
ATOM   1076 1HB  GLU A  72      28.857  13.043  -9.497  1.00  0.81           H  
ATOM   1077 2HB  GLU A  72      30.064  12.933  -8.228  1.00  0.81           H  
ATOM   1078 1HG  GLU A  72      29.215  10.744  -7.559  1.00  0.81           H  
ATOM   1079 2HG  GLU A  72      27.946  10.846  -8.779  1.00  0.81           H  
ATOM   1080  N   GLU A  73      29.356  13.116  -5.431  1.00  0.85           N  
ATOM   1081  CA  GLU A  73      29.667  12.508  -4.141  1.00  0.85           C  
ATOM   1082  C   GLU A  73      28.506  12.688  -3.177  1.00  0.85           C  
ATOM   1083  O   GLU A  73      28.155  11.774  -2.417  1.00  0.85           O  
ATOM   1084  CB  GLU A  73      30.933  13.131  -3.555  1.00  0.85           C  
ATOM   1085  CG  GLU A  73      32.213  12.774  -4.305  1.00  0.85           C  
ATOM   1086  CD  GLU A  73      33.437  13.483  -3.767  1.00  0.85           C  
ATOM   1087  OE1 GLU A  73      33.284  14.346  -2.934  1.00  0.85           O  
ATOM   1088  OE2 GLU A  73      34.523  13.157  -4.190  1.00  0.85           O  
ATOM   1089  H   GLU A  73      29.916  13.872  -5.796  1.00  0.85           H  
ATOM   1090  HA  GLU A  73      29.829  11.440  -4.289  1.00  0.85           H  
ATOM   1091 1HB  GLU A  73      30.833  14.218  -3.554  1.00  0.85           H  
ATOM   1092 2HB  GLU A  73      31.047  12.813  -2.519  1.00  0.85           H  
ATOM   1093 1HG  GLU A  73      32.371  11.699  -4.237  1.00  0.85           H  
ATOM   1094 2HG  GLU A  73      32.083  13.028  -5.358  1.00  0.85           H  
ATOM   1095  N   ASN A  74      27.898  13.870  -3.226  1.00  0.87           N  
ATOM   1096  CA  ASN A  74      26.778  14.163  -2.364  1.00  0.87           C  
ATOM   1097  C   ASN A  74      25.535  13.442  -2.859  1.00  0.87           C  
ATOM   1098  O   ASN A  74      24.741  12.981  -2.054  1.00  0.87           O  
ATOM   1099  CB  ASN A  74      26.582  15.658  -2.211  1.00  0.87           C  
ATOM   1100  CG  ASN A  74      27.645  16.271  -1.336  1.00  0.87           C  
ATOM   1101  OD1 ASN A  74      28.279  15.569  -0.536  1.00  0.87           O  
ATOM   1102  ND2 ASN A  74      27.853  17.557  -1.461  1.00  0.87           N  
ATOM   1103  H   ASN A  74      28.224  14.571  -3.879  1.00  0.87           H  
ATOM   1104  HA  ASN A  74      26.999  13.771  -1.373  1.00  0.87           H  
ATOM   1105 1HB  ASN A  74      26.636  16.128  -3.192  1.00  0.87           H  
ATOM   1106 2HB  ASN A  74      25.599  15.868  -1.789  1.00  0.87           H  
ATOM   1107 1HD2 ASN A  74      28.541  18.010  -0.895  1.00  0.87           H  
ATOM   1108 2HD2 ASN A  74      27.319  18.087  -2.118  1.00  0.87           H  
ATOM   1109  N   ALA A  75      25.397  13.246  -4.173  1.00  0.88           N  
ATOM   1110  CA  ALA A  75      24.232  12.550  -4.698  1.00  0.88           C  
ATOM   1111  C   ALA A  75      24.149  11.162  -4.102  1.00  0.88           C  
ATOM   1112  O   ALA A  75      23.074  10.681  -3.726  1.00  0.88           O  
ATOM   1113  CB  ALA A  75      24.331  12.424  -6.213  1.00  0.88           C  
ATOM   1114  H   ALA A  75      26.077  13.633  -4.820  1.00  0.88           H  
ATOM   1115  HA  ALA A  75      23.341  13.108  -4.417  1.00  0.88           H  
ATOM   1116 1HB  ALA A  75      23.470  11.910  -6.599  1.00  0.88           H  
ATOM   1117 2HB  ALA A  75      24.399  13.400  -6.663  1.00  0.88           H  
ATOM   1118 3HB  ALA A  75      25.218  11.858  -6.467  1.00  0.88           H  
ATOM   1119  N   LYS A  76      25.308  10.521  -3.980  1.00  0.88           N  
ATOM   1120  CA  LYS A  76      25.363   9.185  -3.426  1.00  0.88           C  
ATOM   1121  C   LYS A  76      25.110   9.204  -1.916  1.00  0.88           C  
ATOM   1122  O   LYS A  76      24.312   8.416  -1.402  1.00  0.88           O  
ATOM   1123  CB  LYS A  76      26.709   8.572  -3.793  1.00  0.88           C  
ATOM   1124  CG  LYS A  76      26.812   8.289  -5.300  1.00  0.88           C  
ATOM   1125  CD  LYS A  76      28.161   7.743  -5.723  1.00  0.88           C  
ATOM   1126  CE  LYS A  76      28.183   7.507  -7.239  1.00  0.88           C  
ATOM   1127  NZ  LYS A  76      29.510   7.041  -7.724  1.00  0.88           N  
ATOM   1128  H   LYS A  76      26.163  10.968  -4.326  1.00  0.88           H  
ATOM   1129  HA  LYS A  76      24.578   8.588  -3.888  1.00  0.88           H  
ATOM   1130 1HB  LYS A  76      27.510   9.267  -3.521  1.00  0.88           H  
ATOM   1131 2HB  LYS A  76      26.862   7.647  -3.242  1.00  0.88           H  
ATOM   1132 1HG  LYS A  76      26.037   7.580  -5.589  1.00  0.88           H  
ATOM   1133 2HG  LYS A  76      26.640   9.223  -5.842  1.00  0.88           H  
ATOM   1134 1HD  LYS A  76      28.938   8.468  -5.468  1.00  0.88           H  
ATOM   1135 2HD  LYS A  76      28.366   6.808  -5.206  1.00  0.88           H  
ATOM   1136 1HE  LYS A  76      27.433   6.761  -7.493  1.00  0.88           H  
ATOM   1137 2HE  LYS A  76      27.934   8.439  -7.744  1.00  0.88           H  
ATOM   1138 1HZ  LYS A  76      29.468   6.908  -8.732  1.00  0.88           H  
ATOM   1139 2HZ  LYS A  76      30.214   7.740  -7.506  1.00  0.88           H  
ATOM   1140 3HZ  LYS A  76      29.751   6.172  -7.278  1.00  0.88           H  
ATOM   1141  N   LYS A  77      25.718  10.157  -1.199  1.00  0.87           N  
ATOM   1142  CA  LYS A  77      25.491  10.253   0.246  1.00  0.87           C  
ATOM   1143  C   LYS A  77      24.016  10.491   0.546  1.00  0.87           C  
ATOM   1144  O   LYS A  77      23.418   9.824   1.394  1.00  0.87           O  
ATOM   1145  CB  LYS A  77      26.331  11.380   0.843  1.00  0.87           C  
ATOM   1146  CG  LYS A  77      26.197  11.565   2.351  1.00  0.87           C  
ATOM   1147  CD  LYS A  77      27.139  12.662   2.845  1.00  0.87           C  
ATOM   1148  CE  LYS A  77      27.017  12.883   4.343  1.00  0.87           C  
ATOM   1149  NZ  LYS A  77      28.006  13.895   4.836  1.00  0.87           N  
ATOM   1150  H   LYS A  77      26.375  10.800  -1.649  1.00  0.87           H  
ATOM   1151  HA  LYS A  77      25.781   9.309   0.707  1.00  0.87           H  
ATOM   1152 1HB  LYS A  77      27.382  11.216   0.604  1.00  0.87           H  
ATOM   1153 2HB  LYS A  77      26.039  12.322   0.376  1.00  0.87           H  
ATOM   1154 1HG  LYS A  77      25.175  11.849   2.577  1.00  0.87           H  
ATOM   1155 2HG  LYS A  77      26.421  10.631   2.864  1.00  0.87           H  
ATOM   1156 1HD  LYS A  77      28.169  12.399   2.602  1.00  0.87           H  
ATOM   1157 2HD  LYS A  77      26.893  13.600   2.332  1.00  0.87           H  
ATOM   1158 1HE  LYS A  77      26.012  13.232   4.568  1.00  0.87           H  
ATOM   1159 2HE  LYS A  77      27.186  11.939   4.861  1.00  0.87           H  
ATOM   1160 1HZ  LYS A  77      27.895  14.018   5.833  1.00  0.87           H  
ATOM   1161 2HZ  LYS A  77      28.941  13.569   4.639  1.00  0.87           H  
ATOM   1162 3HZ  LYS A  77      27.859  14.785   4.371  1.00  0.87           H  
ATOM   1163  N   ILE A  78      23.429  11.426  -0.192  1.00  0.87           N  
ATOM   1164  CA  ILE A  78      22.044  11.810  -0.039  1.00  0.87           C  
ATOM   1165  C   ILE A  78      21.126  10.657  -0.342  1.00  0.87           C  
ATOM   1166  O   ILE A  78      20.193  10.411   0.415  1.00  0.87           O  
ATOM   1167  CB  ILE A  78      21.697  12.991  -0.956  1.00  0.87           C  
ATOM   1168  CG1 ILE A  78      22.420  14.226  -0.486  1.00  0.87           C  
ATOM   1169  CG2 ILE A  78      20.238  13.220  -0.899  1.00  0.87           C  
ATOM   1170  CD1 ILE A  78      22.452  15.362  -1.458  1.00  0.87           C  
ATOM   1171  H   ILE A  78      23.981  11.913  -0.885  1.00  0.87           H  
ATOM   1172  HA  ILE A  78      21.884  12.118   0.993  1.00  0.87           H  
ATOM   1173  HB  ILE A  78      22.010  12.781  -1.982  1.00  0.87           H  
ATOM   1174 1HG1 ILE A  78      21.908  14.573   0.383  1.00  0.87           H  
ATOM   1175 2HG1 ILE A  78      23.441  13.964  -0.221  1.00  0.87           H  
ATOM   1176 1HG2 ILE A  78      19.987  14.054  -1.522  1.00  0.87           H  
ATOM   1177 2HG2 ILE A  78      19.731  12.336  -1.250  1.00  0.87           H  
ATOM   1178 3HG2 ILE A  78      19.948  13.429   0.128  1.00  0.87           H  
ATOM   1179 1HD1 ILE A  78      22.978  16.196  -1.006  1.00  0.87           H  
ATOM   1180 2HD1 ILE A  78      22.974  15.051  -2.364  1.00  0.87           H  
ATOM   1181 3HD1 ILE A  78      21.456  15.653  -1.705  1.00  0.87           H  
ATOM   1182  N   SER A  79      21.382   9.927  -1.428  1.00  0.86           N  
ATOM   1183  CA  SER A  79      20.518   8.816  -1.772  1.00  0.86           C  
ATOM   1184  C   SER A  79      20.523   7.771  -0.662  1.00  0.86           C  
ATOM   1185  O   SER A  79      19.467   7.269  -0.277  1.00  0.86           O  
ATOM   1186  CB  SER A  79      20.985   8.202  -3.067  1.00  0.86           C  
ATOM   1187  OG  SER A  79      20.875   9.141  -4.086  1.00  0.86           O  
ATOM   1188  H   SER A  79      22.161  10.161  -2.046  1.00  0.86           H  
ATOM   1189  HA  SER A  79      19.503   9.191  -1.897  1.00  0.86           H  
ATOM   1190 1HB  SER A  79      22.024   7.877  -2.971  1.00  0.86           H  
ATOM   1191 2HB  SER A  79      20.381   7.331  -3.298  1.00  0.86           H  
ATOM   1192  HG  SER A  79      21.599   9.795  -3.913  1.00  0.86           H  
ATOM   1193  N   GLU A  80      21.698   7.471  -0.091  1.00  0.86           N  
ATOM   1194  CA  GLU A  80      21.725   6.475   0.979  1.00  0.86           C  
ATOM   1195  C   GLU A  80      20.978   6.974   2.221  1.00  0.86           C  
ATOM   1196  O   GLU A  80      20.223   6.217   2.852  1.00  0.86           O  
ATOM   1197  CB  GLU A  80      23.176   6.126   1.348  1.00  0.86           C  
ATOM   1198  CG  GLU A  80      23.965   5.322   0.281  1.00  0.86           C  
ATOM   1199  CD  GLU A  80      23.430   3.920   0.041  1.00  0.86           C  
ATOM   1200  OE1 GLU A  80      23.267   3.195   0.990  1.00  0.86           O  
ATOM   1201  OE2 GLU A  80      23.179   3.574  -1.099  1.00  0.86           O  
ATOM   1202  H   GLU A  80      22.564   7.906  -0.422  1.00  0.86           H  
ATOM   1203  HA  GLU A  80      21.232   5.578   0.626  1.00  0.86           H  
ATOM   1204 1HB  GLU A  80      23.727   7.053   1.527  1.00  0.86           H  
ATOM   1205 2HB  GLU A  80      23.187   5.557   2.276  1.00  0.86           H  
ATOM   1206 1HG  GLU A  80      23.927   5.874  -0.659  1.00  0.86           H  
ATOM   1207 2HG  GLU A  80      25.007   5.262   0.589  1.00  0.86           H  
ATOM   1208  N   LEU A  81      21.130   8.259   2.538  1.00  0.87           N  
ATOM   1209  CA  LEU A  81      20.452   8.829   3.689  1.00  0.87           C  
ATOM   1210  C   LEU A  81      18.945   8.876   3.480  1.00  0.87           C  
ATOM   1211  O   LEU A  81      18.181   8.599   4.410  1.00  0.87           O  
ATOM   1212  CB  LEU A  81      21.001  10.217   3.964  1.00  0.87           C  
ATOM   1213  CG  LEU A  81      22.425  10.260   4.469  1.00  0.87           C  
ATOM   1214  CD1 LEU A  81      22.887  11.678   4.463  1.00  0.87           C  
ATOM   1215  CD2 LEU A  81      22.475   9.673   5.859  1.00  0.87           C  
ATOM   1216  H   LEU A  81      21.768   8.843   1.990  1.00  0.87           H  
ATOM   1217  HA  LEU A  81      20.657   8.198   4.551  1.00  0.87           H  
ATOM   1218 1HB  LEU A  81      20.941  10.809   3.050  1.00  0.87           H  
ATOM   1219 2HB  LEU A  81      20.388  10.669   4.718  1.00  0.87           H  
ATOM   1220  HG  LEU A  81      23.071   9.682   3.814  1.00  0.87           H  
ATOM   1221 1HD1 LEU A  81      23.911  11.731   4.817  1.00  0.87           H  
ATOM   1222 2HD1 LEU A  81      22.831  12.040   3.441  1.00  0.87           H  
ATOM   1223 3HD1 LEU A  81      22.246  12.280   5.106  1.00  0.87           H  
ATOM   1224 1HD2 LEU A  81      23.500   9.704   6.229  1.00  0.87           H  
ATOM   1225 2HD2 LEU A  81      21.830  10.251   6.522  1.00  0.87           H  
ATOM   1226 3HD2 LEU A  81      22.131   8.638   5.828  1.00  0.87           H  
ATOM   1227  N   LEU A  82      18.517   9.205   2.259  1.00  0.87           N  
ATOM   1228  CA  LEU A  82      17.105   9.223   1.937  1.00  0.87           C  
ATOM   1229  C   LEU A  82      16.526   7.830   1.979  1.00  0.87           C  
ATOM   1230  O   LEU A  82      15.445   7.642   2.513  1.00  0.87           O  
ATOM   1231  CB  LEU A  82      16.848   9.831   0.564  1.00  0.87           C  
ATOM   1232  CG  LEU A  82      17.037  11.309   0.417  1.00  0.87           C  
ATOM   1233  CD1 LEU A  82      16.951  11.649  -1.055  1.00  0.87           C  
ATOM   1234  CD2 LEU A  82      15.942  12.007   1.202  1.00  0.87           C  
ATOM   1235  H   LEU A  82      19.189   9.450   1.540  1.00  0.87           H  
ATOM   1236  HA  LEU A  82      16.593   9.831   2.680  1.00  0.87           H  
ATOM   1237 1HB  LEU A  82      17.527   9.352  -0.135  1.00  0.87           H  
ATOM   1238 2HB  LEU A  82      15.830   9.604   0.276  1.00  0.87           H  
ATOM   1239  HG  LEU A  82      18.012  11.614   0.793  1.00  0.87           H  
ATOM   1240 1HD1 LEU A  82      17.069  12.721  -1.199  1.00  0.87           H  
ATOM   1241 2HD1 LEU A  82      17.735  11.124  -1.596  1.00  0.87           H  
ATOM   1242 3HD1 LEU A  82      15.988  11.329  -1.422  1.00  0.87           H  
ATOM   1243 1HD2 LEU A  82      16.039  13.079   1.102  1.00  0.87           H  
ATOM   1244 2HD2 LEU A  82      14.971  11.693   0.814  1.00  0.87           H  
ATOM   1245 3HD2 LEU A  82      16.018  11.737   2.256  1.00  0.87           H  
ATOM   1246  N   LYS A  83      17.246   6.817   1.486  1.00  0.88           N  
ATOM   1247  CA  LYS A  83      16.673   5.479   1.549  1.00  0.88           C  
ATOM   1248  C   LYS A  83      16.405   5.110   2.997  1.00  0.88           C  
ATOM   1249  O   LYS A  83      15.342   4.581   3.329  1.00  0.88           O  
ATOM   1250  CB  LYS A  83      17.599   4.426   0.907  1.00  0.88           C  
ATOM   1251  CG  LYS A  83      17.672   4.429  -0.633  1.00  0.88           C  
ATOM   1252  CD  LYS A  83      18.442   3.230  -1.157  1.00  0.88           C  
ATOM   1253  CE  LYS A  83      19.923   3.427  -0.979  1.00  0.88           C  
ATOM   1254  NZ  LYS A  83      20.730   2.325  -1.581  1.00  0.88           N  
ATOM   1255  H   LYS A  83      18.149   6.977   1.039  1.00  0.88           H  
ATOM   1256  HA  LYS A  83      15.722   5.480   1.028  1.00  0.88           H  
ATOM   1257 1HB  LYS A  83      18.617   4.581   1.278  1.00  0.88           H  
ATOM   1258 2HB  LYS A  83      17.285   3.433   1.222  1.00  0.88           H  
ATOM   1259 1HG  LYS A  83      16.700   4.368  -1.036  1.00  0.88           H  
ATOM   1260 2HG  LYS A  83      18.133   5.340  -0.990  1.00  0.88           H  
ATOM   1261 1HD  LYS A  83      18.135   2.338  -0.612  1.00  0.88           H  
ATOM   1262 2HD  LYS A  83      18.223   3.079  -2.209  1.00  0.88           H  
ATOM   1263 1HE  LYS A  83      20.210   4.369  -1.451  1.00  0.88           H  
ATOM   1264 2HE  LYS A  83      20.152   3.484   0.085  1.00  0.88           H  
ATOM   1265 1HZ  LYS A  83      21.717   2.567  -1.412  1.00  0.88           H  
ATOM   1266 2HZ  LYS A  83      20.510   1.447  -1.143  1.00  0.88           H  
ATOM   1267 3HZ  LYS A  83      20.561   2.265  -2.568  1.00  0.88           H  
ATOM   1268  N   LYS A  84      17.335   5.455   3.886  1.00  0.89           N  
ATOM   1269  CA  LYS A  84      17.131   5.158   5.290  1.00  0.89           C  
ATOM   1270  C   LYS A  84      15.935   5.940   5.843  1.00  0.89           C  
ATOM   1271  O   LYS A  84      15.006   5.345   6.395  1.00  0.89           O  
ATOM   1272  CB  LYS A  84      18.406   5.476   6.079  1.00  0.89           C  
ATOM   1273  CG  LYS A  84      18.359   5.153   7.579  1.00  0.89           C  
ATOM   1274  CD  LYS A  84      19.713   5.456   8.240  1.00  0.89           C  
ATOM   1275  CE  LYS A  84      19.755   5.009   9.703  1.00  0.89           C  
ATOM   1276  NZ  LYS A  84      18.845   5.807  10.560  1.00  0.89           N  
ATOM   1277  H   LYS A  84      18.207   5.891   3.575  1.00  0.89           H  
ATOM   1278  HA  LYS A  84      16.912   4.095   5.391  1.00  0.89           H  
ATOM   1279 1HB  LYS A  84      19.244   4.933   5.641  1.00  0.89           H  
ATOM   1280 2HB  LYS A  84      18.631   6.538   5.979  1.00  0.89           H  
ATOM   1281 1HG  LYS A  84      17.584   5.762   8.059  1.00  0.89           H  
ATOM   1282 2HG  LYS A  84      18.111   4.104   7.726  1.00  0.89           H  
ATOM   1283 1HD  LYS A  84      20.505   4.947   7.689  1.00  0.89           H  
ATOM   1284 2HD  LYS A  84      19.897   6.530   8.194  1.00  0.89           H  
ATOM   1285 1HE  LYS A  84      19.464   3.962   9.763  1.00  0.89           H  
ATOM   1286 2HE  LYS A  84      20.772   5.115  10.077  1.00  0.89           H  
ATOM   1287 1HZ  LYS A  84      18.888   5.486  11.510  1.00  0.89           H  
ATOM   1288 2HZ  LYS A  84      19.093   6.779  10.528  1.00  0.89           H  
ATOM   1289 3HZ  LYS A  84      17.876   5.702  10.228  1.00  0.89           H  
ATOM   1290  N   ALA A  85      15.929   7.267   5.647  1.00  0.91           N  
ATOM   1291  CA  ALA A  85      14.866   8.107   6.199  1.00  0.91           C  
ATOM   1292  C   ALA A  85      13.493   7.717   5.679  1.00  0.91           C  
ATOM   1293  O   ALA A  85      12.519   7.652   6.429  1.00  0.91           O  
ATOM   1294  CB  ALA A  85      15.123   9.566   5.835  1.00  0.91           C  
ATOM   1295  H   ALA A  85      16.698   7.706   5.140  1.00  0.91           H  
ATOM   1296  HA  ALA A  85      14.872   7.988   7.283  1.00  0.91           H  
ATOM   1297 1HB  ALA A  85      14.346  10.194   6.267  1.00  0.91           H  
ATOM   1298 2HB  ALA A  85      16.097   9.870   6.221  1.00  0.91           H  
ATOM   1299 3HB  ALA A  85      15.115   9.670   4.749  1.00  0.91           H  
ATOM   1300  N   LEU A  86      13.411   7.429   4.399  1.00  0.93           N  
ATOM   1301  CA  LEU A  86      12.149   7.097   3.791  1.00  0.93           C  
ATOM   1302  C   LEU A  86      11.582   5.816   4.355  1.00  0.93           C  
ATOM   1303  O   LEU A  86      10.393   5.765   4.697  1.00  0.93           O  
ATOM   1304  CB  LEU A  86      12.378   7.011   2.302  1.00  0.93           C  
ATOM   1305  CG  LEU A  86      12.655   8.361   1.630  1.00  0.93           C  
ATOM   1306  CD1 LEU A  86      13.147   8.151   0.216  1.00  0.93           C  
ATOM   1307  CD2 LEU A  86      11.404   9.111   1.628  1.00  0.93           C  
ATOM   1308  H   LEU A  86      14.241   7.468   3.817  1.00  0.93           H  
ATOM   1309  HA  LEU A  86      11.449   7.905   3.993  1.00  0.93           H  
ATOM   1310 1HB  LEU A  86      13.247   6.387   2.139  1.00  0.93           H  
ATOM   1311 2HB  LEU A  86      11.521   6.548   1.827  1.00  0.93           H  
ATOM   1312  HG  LEU A  86      13.410   8.916   2.184  1.00  0.93           H  
ATOM   1313 1HD1 LEU A  86      13.326   9.115  -0.259  1.00  0.93           H  
ATOM   1314 2HD1 LEU A  86      14.073   7.582   0.241  1.00  0.93           H  
ATOM   1315 3HD1 LEU A  86      12.419   7.612  -0.335  1.00  0.93           H  
ATOM   1316 1HD2 LEU A  86      11.553  10.077   1.147  1.00  0.93           H  
ATOM   1317 2HD2 LEU A  86      10.687   8.522   1.079  1.00  0.93           H  
ATOM   1318 3HD2 LEU A  86      11.058   9.258   2.651  1.00  0.93           H  
ATOM   1319  N   LEU A  87      12.437   4.815   4.563  1.00  0.95           N  
ATOM   1320  CA  LEU A  87      11.954   3.579   5.145  1.00  0.95           C  
ATOM   1321  C   LEU A  87      11.489   3.847   6.588  1.00  0.95           C  
ATOM   1322  O   LEU A  87      10.443   3.351   7.018  1.00  0.95           O  
ATOM   1323  CB  LEU A  87      13.056   2.517   5.072  1.00  0.95           C  
ATOM   1324  CG  LEU A  87      13.404   2.043   3.619  1.00  0.95           C  
ATOM   1325  CD1 LEU A  87      14.601   1.128   3.664  1.00  0.95           C  
ATOM   1326  CD2 LEU A  87      12.199   1.365   2.986  1.00  0.95           C  
ATOM   1327  H   LEU A  87      13.420   4.890   4.284  1.00  0.95           H  
ATOM   1328  HA  LEU A  87      11.102   3.227   4.567  1.00  0.95           H  
ATOM   1329 1HB  LEU A  87      13.966   2.936   5.511  1.00  0.95           H  
ATOM   1330 2HB  LEU A  87      12.753   1.650   5.653  1.00  0.95           H  
ATOM   1331  HG  LEU A  87      13.667   2.899   3.015  1.00  0.95           H  
ATOM   1332 1HD1 LEU A  87      14.855   0.817   2.650  1.00  0.95           H  
ATOM   1333 2HD1 LEU A  87      15.445   1.664   4.103  1.00  0.95           H  
ATOM   1334 3HD1 LEU A  87      14.368   0.252   4.266  1.00  0.95           H  
ATOM   1335 1HD2 LEU A  87      12.438   1.043   1.975  1.00  0.95           H  
ATOM   1336 2HD2 LEU A  87      11.900   0.496   3.574  1.00  0.95           H  
ATOM   1337 3HD2 LEU A  87      11.388   2.075   2.950  1.00  0.95           H  
ATOM   1338  N   GLU A  88      12.218   4.710   7.317  1.00  0.95           N  
ATOM   1339  CA  GLU A  88      11.849   5.066   8.693  1.00  0.95           C  
ATOM   1340  C   GLU A  88      10.482   5.757   8.745  1.00  0.95           C  
ATOM   1341  O   GLU A  88       9.733   5.593   9.712  1.00  0.95           O  
ATOM   1342  CB  GLU A  88      12.912   5.955   9.360  1.00  0.95           C  
ATOM   1343  CG  GLU A  88      14.233   5.252   9.695  1.00  0.95           C  
ATOM   1344  CD  GLU A  88      15.271   6.180  10.298  1.00  0.95           C  
ATOM   1345  OE1 GLU A  88      15.028   7.359  10.379  1.00  0.95           O  
ATOM   1346  OE2 GLU A  88      16.328   5.700  10.671  1.00  0.95           O  
ATOM   1347  H   GLU A  88      13.075   5.101   6.920  1.00  0.95           H  
ATOM   1348  HA  GLU A  88      11.777   4.146   9.271  1.00  0.95           H  
ATOM   1349 1HB  GLU A  88      13.142   6.792   8.712  1.00  0.95           H  
ATOM   1350 2HB  GLU A  88      12.508   6.366  10.284  1.00  0.95           H  
ATOM   1351 1HG  GLU A  88      14.028   4.452  10.404  1.00  0.95           H  
ATOM   1352 2HG  GLU A  88      14.634   4.799   8.796  1.00  0.95           H  
ATOM   1353  N   HIS A  89      10.134   6.487   7.681  1.00  0.94           N  
ATOM   1354  CA  HIS A  89       8.867   7.207   7.608  1.00  0.94           C  
ATOM   1355  C   HIS A  89       7.691   6.351   7.151  1.00  0.94           C  
ATOM   1356  O   HIS A  89       6.582   6.869   6.996  1.00  0.94           O  
ATOM   1357  CB  HIS A  89       8.935   8.392   6.646  1.00  0.94           C  
ATOM   1358  CG  HIS A  89       9.798   9.523   7.098  1.00  0.94           C  
ATOM   1359  ND1 HIS A  89       9.533  10.236   8.239  1.00  0.94           N  
ATOM   1360  CD2 HIS A  89      10.891  10.100   6.540  1.00  0.94           C  
ATOM   1361  CE1 HIS A  89      10.439  11.181   8.382  1.00  0.94           C  
ATOM   1362  NE2 HIS A  89      11.274  11.117   7.365  1.00  0.94           N  
ATOM   1363  H   HIS A  89      10.814   6.598   6.928  1.00  0.94           H  
ATOM   1364  HA  HIS A  89       8.624   7.591   8.596  1.00  0.94           H  
ATOM   1365 1HB  HIS A  89       9.327   8.042   5.688  1.00  0.94           H  
ATOM   1366 2HB  HIS A  89       7.935   8.759   6.463  1.00  0.94           H  
ATOM   1367  HD2 HIS A  89      11.377   9.810   5.611  1.00  0.94           H  
ATOM   1368  HE1 HIS A  89      10.484  11.898   9.202  1.00  0.94           H  
ATOM   1369  HE2 HIS A  89      12.065  11.724   7.217  1.00  0.94           H  
ATOM   1370  N   GLY A  90       7.902   5.055   6.936  1.00  0.91           N  
ATOM   1371  CA  GLY A  90       6.797   4.205   6.526  1.00  0.91           C  
ATOM   1372  C   GLY A  90       6.793   3.778   5.062  1.00  0.91           C  
ATOM   1373  O   GLY A  90       5.776   3.265   4.590  1.00  0.91           O  
ATOM   1374  H   GLY A  90       8.827   4.639   7.065  1.00  0.91           H  
ATOM   1375 1HA  GLY A  90       6.813   3.310   7.147  1.00  0.91           H  
ATOM   1376 2HA  GLY A  90       5.859   4.708   6.751  1.00  0.91           H  
ATOM   1377  N   VAL A  91       7.889   4.000   4.335  1.00  0.86           N  
ATOM   1378  CA  VAL A  91       7.976   3.544   2.948  1.00  0.86           C  
ATOM   1379  C   VAL A  91       8.353   2.051   2.958  1.00  0.86           C  
ATOM   1380  O   VAL A  91       9.184   1.644   3.766  1.00  0.86           O  
ATOM   1381  CB  VAL A  91       8.971   4.381   2.137  1.00  0.86           C  
ATOM   1382  CG1 VAL A  91       9.111   3.825   0.800  1.00  0.86           C  
ATOM   1383  CG2 VAL A  91       8.469   5.798   2.033  1.00  0.86           C  
ATOM   1384  H   VAL A  91       8.696   4.478   4.737  1.00  0.86           H  
ATOM   1385  HA  VAL A  91       7.022   3.683   2.474  1.00  0.86           H  
ATOM   1386  HB  VAL A  91       9.940   4.358   2.607  1.00  0.86           H  
ATOM   1387 1HG1 VAL A  91       9.792   4.421   0.228  1.00  0.86           H  
ATOM   1388 2HG1 VAL A  91       9.484   2.822   0.870  1.00  0.86           H  
ATOM   1389 3HG1 VAL A  91       8.145   3.830   0.326  1.00  0.86           H  
ATOM   1390 1HG2 VAL A  91       9.169   6.392   1.452  1.00  0.86           H  
ATOM   1391 2HG2 VAL A  91       7.495   5.798   1.541  1.00  0.86           H  
ATOM   1392 3HG2 VAL A  91       8.375   6.224   3.034  1.00  0.86           H  
ATOM   1393  N   ASP A  92       7.715   1.200   2.140  1.00  0.81           N  
ATOM   1394  CA  ASP A  92       8.101  -0.213   2.162  1.00  0.81           C  
ATOM   1395  C   ASP A  92       9.312  -0.455   1.275  1.00  0.81           C  
ATOM   1396  O   ASP A  92      10.217  -1.214   1.634  1.00  0.81           O  
ATOM   1397  CB  ASP A  92       6.972  -1.109   1.635  1.00  0.81           C  
ATOM   1398  CG  ASP A  92       5.714  -1.177   2.494  1.00  0.81           C  
ATOM   1399  OD1 ASP A  92       5.778  -1.705   3.586  1.00  0.81           O  
ATOM   1400  OD2 ASP A  92       4.683  -0.694   2.042  1.00  0.81           O  
ATOM   1401  H   ASP A  92       7.009   1.513   1.477  1.00  0.81           H  
ATOM   1402  HA  ASP A  92       8.348  -0.498   3.184  1.00  0.81           H  
ATOM   1403 1HB  ASP A  92       6.688  -0.765   0.640  1.00  0.81           H  
ATOM   1404 2HB  ASP A  92       7.356  -2.121   1.514  1.00  0.81           H  
ATOM   1405  N   GLU A  93       9.344   0.226   0.134  1.00  0.77           N  
ATOM   1406  CA  GLU A  93      10.449   0.064  -0.803  1.00  0.77           C  
ATOM   1407  C   GLU A  93      10.945   1.406  -1.314  1.00  0.77           C  
ATOM   1408  O   GLU A  93      10.130   2.277  -1.626  1.00  0.77           O  
ATOM   1409  CB  GLU A  93       9.993  -0.781  -2.002  1.00  0.77           C  
ATOM   1410  CG  GLU A  93       9.542  -2.217  -1.656  1.00  0.77           C  
ATOM   1411  CD  GLU A  93       9.106  -3.026  -2.858  1.00  0.77           C  
ATOM   1412  OE1 GLU A  93       9.147  -2.510  -3.948  1.00  0.77           O  
ATOM   1413  OE2 GLU A  93       8.725  -4.160  -2.676  1.00  0.77           O  
ATOM   1414  H   GLU A  93       8.545   0.820  -0.095  1.00  0.77           H  
ATOM   1415  HA  GLU A  93      11.275  -0.435  -0.294  1.00  0.77           H  
ATOM   1416 1HB  GLU A  93       9.158  -0.279  -2.496  1.00  0.77           H  
ATOM   1417 2HB  GLU A  93      10.806  -0.848  -2.727  1.00  0.77           H  
ATOM   1418 1HG  GLU A  93      10.363  -2.734  -1.158  1.00  0.77           H  
ATOM   1419 2HG  GLU A  93       8.710  -2.165  -0.958  1.00  0.77           H  
ATOM   1420  N   VAL A  94      12.266   1.550  -1.437  1.00  0.75           N  
ATOM   1421  CA  VAL A  94      12.833   2.764  -2.009  1.00  0.75           C  
ATOM   1422  C   VAL A  94      13.792   2.407  -3.141  1.00  0.75           C  
ATOM   1423  O   VAL A  94      14.728   1.627  -2.943  1.00  0.75           O  
ATOM   1424  CB  VAL A  94      13.625   3.585  -0.976  1.00  0.75           C  
ATOM   1425  CG1 VAL A  94      14.160   4.868  -1.677  1.00  0.75           C  
ATOM   1426  CG2 VAL A  94      12.775   3.934   0.227  1.00  0.75           C  
ATOM   1427  H   VAL A  94      12.878   0.801  -1.146  1.00  0.75           H  
ATOM   1428  HA  VAL A  94      12.029   3.374  -2.405  1.00  0.75           H  
ATOM   1429  HB  VAL A  94      14.483   3.002  -0.640  1.00  0.75           H  
ATOM   1430 1HG1 VAL A  94      14.728   5.465  -0.989  1.00  0.75           H  
ATOM   1431 2HG1 VAL A  94      14.792   4.600  -2.522  1.00  0.75           H  
ATOM   1432 3HG1 VAL A  94      13.325   5.456  -2.039  1.00  0.75           H  
ATOM   1433 1HG2 VAL A  94      13.373   4.494   0.933  1.00  0.75           H  
ATOM   1434 2HG2 VAL A  94      11.950   4.519  -0.082  1.00  0.75           H  
ATOM   1435 3HG2 VAL A  94      12.419   3.036   0.698  1.00  0.75           H  
ATOM   1436  N   GLU A  95      13.566   2.984  -4.311  1.00  0.76           N  
ATOM   1437  CA  GLU A  95      14.432   2.760  -5.463  1.00  0.76           C  
ATOM   1438  C   GLU A  95      15.233   4.006  -5.799  1.00  0.76           C  
ATOM   1439  O   GLU A  95      14.764   5.119  -5.563  1.00  0.76           O  
ATOM   1440  CB  GLU A  95      13.615   2.305  -6.675  1.00  0.76           C  
ATOM   1441  CG  GLU A  95      13.005   0.909  -6.527  1.00  0.76           C  
ATOM   1442  CD  GLU A  95      12.203   0.438  -7.746  1.00  0.76           C  
ATOM   1443  OE1 GLU A  95      11.714   1.264  -8.499  1.00  0.76           O  
ATOM   1444  OE2 GLU A  95      12.057  -0.747  -7.903  1.00  0.76           O  
ATOM   1445  H   GLU A  95      12.760   3.604  -4.391  1.00  0.76           H  
ATOM   1446  HA  GLU A  95      15.138   1.968  -5.216  1.00  0.76           H  
ATOM   1447 1HB  GLU A  95      12.793   3.003  -6.830  1.00  0.76           H  
ATOM   1448 2HB  GLU A  95      14.239   2.322  -7.569  1.00  0.76           H  
ATOM   1449 1HG  GLU A  95      13.810   0.198  -6.342  1.00  0.76           H  
ATOM   1450 2HG  GLU A  95      12.355   0.907  -5.650  1.00  0.76           H  
ATOM   1451  N   VAL A  96      16.435   3.811  -6.338  1.00  0.81           N  
ATOM   1452  CA  VAL A  96      17.277   4.917  -6.784  1.00  0.81           C  
ATOM   1453  C   VAL A  96      17.649   4.689  -8.252  1.00  0.81           C  
ATOM   1454  O   VAL A  96      18.059   3.583  -8.613  1.00  0.81           O  
ATOM   1455  CB  VAL A  96      18.561   5.030  -5.931  1.00  0.81           C  
ATOM   1456  CG1 VAL A  96      19.409   6.206  -6.433  1.00  0.81           C  
ATOM   1457  CG2 VAL A  96      18.200   5.206  -4.457  1.00  0.81           C  
ATOM   1458  H   VAL A  96      16.762   2.865  -6.471  1.00  0.81           H  
ATOM   1459  HA  VAL A  96      16.718   5.839  -6.693  1.00  0.81           H  
ATOM   1460  HB  VAL A  96      19.150   4.123  -6.052  1.00  0.81           H  
ATOM   1461 1HG1 VAL A  96      20.319   6.280  -5.843  1.00  0.81           H  
ATOM   1462 2HG1 VAL A  96      19.672   6.057  -7.476  1.00  0.81           H  
ATOM   1463 3HG1 VAL A  96      18.834   7.131  -6.331  1.00  0.81           H  
ATOM   1464 1HG2 VAL A  96      19.107   5.276  -3.862  1.00  0.81           H  
ATOM   1465 2HG2 VAL A  96      17.633   6.096  -4.340  1.00  0.81           H  
ATOM   1466 3HG2 VAL A  96      17.612   4.360  -4.117  1.00  0.81           H  
ATOM   1467  N   SER A  97      17.511   5.712  -9.096  1.00  0.94           N  
ATOM   1468  CA  SER A  97      17.825   5.542 -10.515  1.00  0.94           C  
ATOM   1469  C   SER A  97      18.472   6.754 -11.190  1.00  0.94           C  
ATOM   1470  O   SER A  97      17.919   7.856 -11.189  1.00  0.94           O  
ATOM   1471  CB  SER A  97      16.542   5.221 -11.255  1.00  0.94           C  
ATOM   1472  OG  SER A  97      16.774   5.054 -12.628  1.00  0.94           O  
ATOM   1473  H   SER A  97      17.155   6.595  -8.738  1.00  0.94           H  
ATOM   1474  HA  SER A  97      18.514   4.702 -10.610  1.00  0.94           H  
ATOM   1475 1HB  SER A  97      16.095   4.317 -10.843  1.00  0.94           H  
ATOM   1476 2HB  SER A  97      15.835   6.035 -11.102  1.00  0.94           H  
ATOM   1477  HG  SER A  97      17.417   5.738 -12.884  1.00  0.94           H  
ATOM   1478  N   GLU A  98      19.620   6.532 -11.822  1.00  1.15           N  
ATOM   1479  CA  GLU A  98      20.267   7.609 -12.562  1.00  1.15           C  
ATOM   1480  C   GLU A  98      19.608   7.688 -13.926  1.00  1.15           C  
ATOM   1481  O   GLU A  98      19.180   6.662 -14.459  1.00  1.15           O  
ATOM   1482  CB  GLU A  98      21.779   7.379 -12.696  1.00  1.15           C  
ATOM   1483  CG  GLU A  98      22.551   7.418 -11.365  1.00  1.15           C  
ATOM   1484  CD  GLU A  98      24.053   7.240 -11.530  1.00  1.15           C  
ATOM   1485  OE1 GLU A  98      24.473   6.835 -12.589  1.00  1.15           O  
ATOM   1486  OE2 GLU A  98      24.772   7.508 -10.592  1.00  1.15           O  
ATOM   1487  H   GLU A  98      20.042   5.612 -11.791  1.00  1.15           H  
ATOM   1488  HA  GLU A  98      20.100   8.552 -12.049  1.00  1.15           H  
ATOM   1489 1HB  GLU A  98      21.961   6.416 -13.169  1.00  1.15           H  
ATOM   1490 2HB  GLU A  98      22.202   8.147 -13.346  1.00  1.15           H  
ATOM   1491 1HG  GLU A  98      22.371   8.377 -10.885  1.00  1.15           H  
ATOM   1492 2HG  GLU A  98      22.163   6.639 -10.709  1.00  1.15           H  
ATOM   1493  N   LEU A  99      19.559   8.883 -14.503  1.00  1.46           N  
ATOM   1494  CA  LEU A  99      18.960   9.086 -15.813  1.00  1.46           C  
ATOM   1495  C   LEU A  99      19.869   9.833 -16.808  1.00  1.46           C  
ATOM   1496  O   LEU A  99      19.593  10.996 -17.106  1.00  1.46           O  
ATOM   1497  CB  LEU A  99      17.680   9.905 -15.623  1.00  1.46           C  
ATOM   1498  CG  LEU A  99      16.598   9.271 -14.725  1.00  1.46           C  
ATOM   1499  CD1 LEU A  99      15.518  10.299 -14.457  1.00  1.46           C  
ATOM   1500  CD2 LEU A  99      16.037   8.037 -15.392  1.00  1.46           C  
ATOM   1501  H   LEU A  99      19.918   9.679 -13.990  1.00  1.46           H  
ATOM   1502  HA  LEU A  99      18.697   8.117 -16.228  1.00  1.46           H  
ATOM   1503 1HB  LEU A  99      17.948  10.862 -15.177  1.00  1.46           H  
ATOM   1504 2HB  LEU A  99      17.238  10.094 -16.601  1.00  1.46           H  
ATOM   1505  HG  LEU A  99      17.034   8.992 -13.764  1.00  1.46           H  
ATOM   1506 1HD1 LEU A  99      14.754   9.865 -13.814  1.00  1.46           H  
ATOM   1507 2HD1 LEU A  99      15.959  11.169 -13.965  1.00  1.46           H  
ATOM   1508 3HD1 LEU A  99      15.065  10.605 -15.398  1.00  1.46           H  
ATOM   1509 1HD2 LEU A  99      15.277   7.591 -14.750  1.00  1.46           H  
ATOM   1510 2HD2 LEU A  99      15.591   8.310 -16.348  1.00  1.46           H  
ATOM   1511 3HD2 LEU A  99      16.839   7.316 -15.558  1.00  1.46           H  
ATOM   1512  N   PRO A 100      20.952   9.211 -17.313  1.00  1.86           N  
ATOM   1513  CA  PRO A 100      21.909   9.788 -18.238  1.00  1.86           C  
ATOM   1514  C   PRO A 100      21.431   9.662 -19.679  1.00  1.86           C  
ATOM   1515  O   PRO A 100      21.979  10.308 -20.572  1.00  1.86           O  
ATOM   1516  OXT PRO A 100      20.706   8.713 -19.976  1.00  1.86           O  
ATOM   1517  CB  PRO A 100      23.153   8.931 -17.999  1.00  1.86           C  
ATOM   1518  CG  PRO A 100      22.601   7.566 -17.615  1.00  1.86           C  
ATOM   1519  CD  PRO A 100      21.306   7.845 -16.872  1.00  1.86           C  
ATOM   1520  HA  PRO A 100      22.083  10.840 -17.980  1.00  1.86           H  
ATOM   1521 1HB  PRO A 100      23.771   8.902 -18.910  1.00  1.86           H  
ATOM   1522 2HB  PRO A 100      23.772   9.377 -17.206  1.00  1.86           H  
ATOM   1523 1HG  PRO A 100      22.445   6.954 -18.515  1.00  1.86           H  
ATOM   1524 2HG  PRO A 100      23.331   7.025 -16.989  1.00  1.86           H  
ATOM   1525 1HD  PRO A 100      20.531   7.113 -17.140  1.00  1.86           H  
ATOM   1526 2HD  PRO A 100      21.552   7.825 -15.816  1.00  1.86           H  
TER    1527
ENDMDL

REMARK ID 638257 MODEL 2 0274-PN
PFRMAT TS
TARGET 0274-PN
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   MET A   1      -0.017  -0.420  -0.663  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.054  -0.173   0.292  1.00  0.89           C  
ATOM      3  C   MET A   1       1.763   1.127  -0.026  1.00  0.89           C  
ATOM      4  O   MET A   1       1.406   1.831  -0.978  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.096  -1.292   0.257  1.00  0.89           C  
ATOM      6  CG  MET A   1       2.912  -1.372  -1.034  1.00  0.89           C  
ATOM      7  SD  MET A   1       4.249  -2.578  -0.926  1.00  0.89           S  
ATOM      8  CE  MET A   1       5.359  -1.712   0.208  1.00  0.89           C  
ATOM      9 1H   MET A   1      -0.297  -1.388  -0.609  1.00  0.89           H  
ATOM     10 2H   MET A   1      -0.804   0.174  -0.440  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.310  -0.213  -1.595  1.00  0.89           H  
ATOM     12  HA  MET A   1       0.635  -0.093   1.297  1.00  0.89           H  
ATOM     13 1HB  MET A   1       2.791  -1.173   1.085  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.597  -2.249   0.394  1.00  0.89           H  
ATOM     15 1HG  MET A   1       2.260  -1.650  -1.860  1.00  0.89           H  
ATOM     16 2HG  MET A   1       3.348  -0.400  -1.258  1.00  0.89           H  
ATOM     17 1HE  MET A   1       6.249  -2.317   0.387  1.00  0.89           H  
ATOM     18 2HE  MET A   1       5.651  -0.759  -0.219  1.00  0.89           H  
ATOM     19 3HE  MET A   1       4.845  -1.537   1.147  1.00  0.89           H  
ATOM     20  N   SER A   2       2.812   1.402   0.736  1.00  0.80           N  
ATOM     21  CA  SER A   2       3.644   2.582   0.507  1.00  0.80           C  
ATOM     22  C   SER A   2       5.143   2.266   0.595  1.00  0.80           C  
ATOM     23  O   SER A   2       5.576   1.475   1.445  1.00  0.80           O  
ATOM     24  CB  SER A   2       3.261   3.592   1.539  1.00  0.80           C  
ATOM     25  OG  SER A   2       3.486   3.033   2.794  1.00  0.80           O  
ATOM     26  H   SER A   2       2.998   0.797   1.548  1.00  0.80           H  
ATOM     27  HA  SER A   2       3.435   2.975  -0.490  1.00  0.80           H  
ATOM     28 1HB  SER A   2       3.858   4.496   1.417  1.00  0.80           H  
ATOM     29 2HB  SER A   2       2.214   3.862   1.431  1.00  0.80           H  
ATOM     30  HG  SER A   2       3.197   3.681   3.469  1.00  0.80           H  
ATOM     31  N   LYS A   3       5.934   2.960  -0.227  1.00  0.73           N  
ATOM     32  CA  LYS A   3       7.371   2.702  -0.307  1.00  0.73           C  
ATOM     33  C   LYS A   3       8.239   3.915  -0.572  1.00  0.73           C  
ATOM     34  O   LYS A   3       7.888   4.796  -1.356  1.00  0.73           O  
ATOM     35  CB  LYS A   3       7.665   1.680  -1.414  1.00  0.73           C  
ATOM     36  CG  LYS A   3       9.143   1.304  -1.536  1.00  0.73           C  
ATOM     37  CD  LYS A   3       9.390   0.200  -2.529  1.00  0.73           C  
ATOM     38  CE  LYS A   3      10.881  -0.069  -2.614  1.00  0.73           C  
ATOM     39  NZ  LYS A   3      11.220  -1.146  -3.571  1.00  0.73           N  
ATOM     40  H   LYS A   3       5.510   3.659  -0.841  1.00  0.73           H  
ATOM     41  HA  LYS A   3       7.684   2.274   0.640  1.00  0.73           H  
ATOM     42 1HB  LYS A   3       7.109   0.768  -1.226  1.00  0.73           H  
ATOM     43 2HB  LYS A   3       7.336   2.079  -2.374  1.00  0.73           H  
ATOM     44 1HG  LYS A   3       9.715   2.164  -1.877  1.00  0.73           H  
ATOM     45 2HG  LYS A   3       9.526   1.000  -0.558  1.00  0.73           H  
ATOM     46 1HD  LYS A   3       8.876  -0.707  -2.203  1.00  0.73           H  
ATOM     47 2HD  LYS A   3       9.015   0.488  -3.510  1.00  0.73           H  
ATOM     48 1HE  LYS A   3      11.387   0.847  -2.922  1.00  0.73           H  
ATOM     49 2HE  LYS A   3      11.242  -0.350  -1.625  1.00  0.73           H  
ATOM     50 1HZ  LYS A   3      12.248  -1.256  -3.560  1.00  0.73           H  
ATOM     51 2HZ  LYS A   3      10.786  -2.010  -3.280  1.00  0.73           H  
ATOM     52 3HZ  LYS A   3      10.915  -0.905  -4.495  1.00  0.73           H  
ATOM     53  N   ALA A   4       9.410   3.939   0.046  1.00  0.68           N  
ATOM     54  CA  ALA A   4      10.349   4.995  -0.273  1.00  0.68           C  
ATOM     55  C   ALA A   4      11.692   4.430  -0.672  1.00  0.68           C  
ATOM     56  O   ALA A   4      12.087   3.353  -0.221  1.00  0.68           O  
ATOM     57  CB  ALA A   4      10.528   5.929   0.885  1.00  0.68           C  
ATOM     58  H   ALA A   4       9.636   3.210   0.725  1.00  0.68           H  
ATOM     59  HA  ALA A   4       9.960   5.544  -1.119  1.00  0.68           H  
ATOM     60 1HB  ALA A   4      11.222   6.721   0.597  1.00  0.68           H  
ATOM     61 2HB  ALA A   4       9.576   6.362   1.160  1.00  0.68           H  
ATOM     62 3HB  ALA A   4      10.922   5.384   1.706  1.00  0.68           H  
ATOM     63  N   LEU A   5      12.376   5.178  -1.524  1.00  0.65           N  
ATOM     64  CA  LEU A   5      13.712   4.840  -1.971  1.00  0.65           C  
ATOM     65  C   LEU A   5      14.657   6.024  -1.858  1.00  0.65           C  
ATOM     66  O   LEU A   5      14.377   7.114  -2.362  1.00  0.65           O  
ATOM     67  CB  LEU A   5      13.682   4.347  -3.428  1.00  0.65           C  
ATOM     68  CG  LEU A   5      15.076   4.049  -4.056  1.00  0.65           C  
ATOM     69  CD1 LEU A   5      15.751   2.892  -3.309  1.00  0.65           C  
ATOM     70  CD2 LEU A   5      14.900   3.707  -5.527  1.00  0.65           C  
ATOM     71  H   LEU A   5      11.935   6.029  -1.872  1.00  0.65           H  
ATOM     72  HA  LEU A   5      14.091   4.038  -1.345  1.00  0.65           H  
ATOM     73 1HB  LEU A   5      13.095   3.430  -3.469  1.00  0.65           H  
ATOM     74 2HB  LEU A   5      13.192   5.105  -4.044  1.00  0.65           H  
ATOM     75  HG  LEU A   5      15.717   4.931  -3.962  1.00  0.65           H  
ATOM     76 1HD1 LEU A   5      16.725   2.697  -3.744  1.00  0.65           H  
ATOM     77 2HD1 LEU A   5      15.876   3.157  -2.273  1.00  0.65           H  
ATOM     78 3HD1 LEU A   5      15.135   1.997  -3.382  1.00  0.65           H  
ATOM     79 1HD2 LEU A   5      15.877   3.509  -5.969  1.00  0.65           H  
ATOM     80 2HD2 LEU A   5      14.269   2.824  -5.624  1.00  0.65           H  
ATOM     81 3HD2 LEU A   5      14.432   4.548  -6.040  1.00  0.65           H  
ATOM     82  N   ILE A   6      15.768   5.815  -1.167  1.00  0.67           N  
ATOM     83  CA  ILE A   6      16.783   6.843  -1.022  1.00  0.67           C  
ATOM     84  C   ILE A   6      18.000   6.426  -1.833  1.00  0.67           C  
ATOM     85  O   ILE A   6      18.646   5.434  -1.498  1.00  0.67           O  
ATOM     86  CB  ILE A   6      17.191   6.976   0.447  1.00  0.67           C  
ATOM     87  CG1 ILE A   6      15.968   7.316   1.311  1.00  0.67           C  
ATOM     88  CG2 ILE A   6      18.276   8.044   0.598  1.00  0.67           C  
ATOM     89  CD1 ILE A   6      16.217   7.198   2.786  1.00  0.67           C  
ATOM     90  H   ILE A   6      15.911   4.903  -0.736  1.00  0.67           H  
ATOM     91  HA  ILE A   6      16.411   7.791  -1.399  1.00  0.67           H  
ATOM     92  HB  ILE A   6      17.575   6.038   0.782  1.00  0.67           H  
ATOM     93 1HG1 ILE A   6      15.673   8.328   1.104  1.00  0.67           H  
ATOM     94 2HG1 ILE A   6      15.146   6.646   1.051  1.00  0.67           H  
ATOM     95 1HG2 ILE A   6      18.577   8.121   1.645  1.00  0.67           H  
ATOM     96 2HG2 ILE A   6      19.142   7.769  -0.007  1.00  0.67           H  
ATOM     97 3HG2 ILE A   6      17.899   9.006   0.259  1.00  0.67           H  
ATOM     98 1HD1 ILE A   6      15.313   7.453   3.322  1.00  0.67           H  
ATOM     99 2HD1 ILE A   6      16.495   6.182   3.035  1.00  0.67           H  
ATOM    100 3HD1 ILE A   6      17.016   7.869   3.073  1.00  0.67           H  
ATOM    101  N   THR A   7      18.324   7.179  -2.871  1.00  0.72           N  
ATOM    102  CA  THR A   7      19.441   6.810  -3.728  1.00  0.72           C  
ATOM    103  C   THR A   7      20.566   7.811  -3.630  1.00  0.72           C  
ATOM    104  O   THR A   7      20.343   9.024  -3.680  1.00  0.72           O  
ATOM    105  CB  THR A   7      19.014   6.643  -5.203  1.00  0.72           C  
ATOM    106  OG1 THR A   7      18.043   5.602  -5.285  1.00  0.72           O  
ATOM    107  CG2 THR A   7      20.225   6.254  -6.071  1.00  0.72           C  
ATOM    108  H   THR A   7      17.763   8.001  -3.086  1.00  0.72           H  
ATOM    109  HA  THR A   7      19.823   5.849  -3.398  1.00  0.72           H  
ATOM    110  HB  THR A   7      18.576   7.572  -5.568  1.00  0.72           H  
ATOM    111  HG1 THR A   7      18.448   4.772  -4.963  1.00  0.72           H  
ATOM    112 1HG2 THR A   7      19.893   6.123  -7.093  1.00  0.72           H  
ATOM    113 2HG2 THR A   7      20.982   7.032  -6.040  1.00  0.72           H  
ATOM    114 3HG2 THR A   7      20.654   5.318  -5.702  1.00  0.72           H  
ATOM    115  N   HIS A   8      21.782   7.302  -3.506  1.00  0.82           N  
ATOM    116  CA  HIS A   8      22.961   8.142  -3.445  1.00  0.82           C  
ATOM    117  C   HIS A   8      23.836   7.936  -4.669  1.00  0.82           C  
ATOM    118  O   HIS A   8      24.019   6.812  -5.119  1.00  0.82           O  
ATOM    119  CB  HIS A   8      23.786   7.787  -2.216  1.00  0.82           C  
ATOM    120  CG  HIS A   8      23.100   8.005  -0.921  1.00  0.82           C  
ATOM    121  ND1 HIS A   8      23.143   9.204  -0.252  1.00  0.82           N  
ATOM    122  CD2 HIS A   8      22.373   7.168  -0.149  1.00  0.82           C  
ATOM    123  CE1 HIS A   8      22.464   9.103   0.867  1.00  0.82           C  
ATOM    124  NE2 HIS A   8      21.998   7.878   0.960  1.00  0.82           N  
ATOM    125  H   HIS A   8      21.878   6.289  -3.420  1.00  0.82           H  
ATOM    126  HA  HIS A   8      22.681   9.193  -3.400  1.00  0.82           H  
ATOM    127 1HB  HIS A   8      24.076   6.734  -2.272  1.00  0.82           H  
ATOM    128 2HB  HIS A   8      24.697   8.368  -2.235  1.00  0.82           H  
ATOM    129  HD2 HIS A   8      22.141   6.122  -0.367  1.00  0.82           H  
ATOM    130  HE1 HIS A   8      22.324   9.894   1.609  1.00  0.82           H  
ATOM    131  HE2 HIS A   8      21.460   7.549   1.752  1.00  0.82           H  
ATOM    132  N   SER A   9      24.415   9.011  -5.169  1.00  0.94           N  
ATOM    133  CA  SER A   9      25.348   8.940  -6.278  1.00  0.94           C  
ATOM    134  C   SER A   9      26.523   9.862  -5.949  1.00  0.94           C  
ATOM    135  O   SER A   9      26.471  11.062  -6.251  1.00  0.94           O  
ATOM    136  CB  SER A   9      24.693   9.350  -7.573  1.00  0.94           C  
ATOM    137  OG  SER A   9      25.594   9.179  -8.639  1.00  0.94           O  
ATOM    138  H   SER A   9      24.172   9.922  -4.787  1.00  0.94           H  
ATOM    139  HA  SER A   9      25.678   7.915  -6.407  1.00  0.94           H  
ATOM    140 1HB  SER A   9      23.805   8.740  -7.741  1.00  0.94           H  
ATOM    141 2HB  SER A   9      24.377  10.392  -7.514  1.00  0.94           H  
ATOM    142  HG  SER A   9      25.839   8.209  -8.633  1.00  0.94           H  
ATOM    143  N   PRO A  10      27.577   9.342  -5.287  1.00  1.06           N  
ATOM    144  CA  PRO A  10      28.696  10.088  -4.744  1.00  1.06           C  
ATOM    145  C   PRO A  10      29.259  11.172  -5.646  1.00  1.06           C  
ATOM    146  O   PRO A  10      29.561  12.255  -5.164  1.00  1.06           O  
ATOM    147  CB  PRO A  10      29.703   8.968  -4.487  1.00  1.06           C  
ATOM    148  CG  PRO A  10      28.832   7.790  -4.126  1.00  1.06           C  
ATOM    149  CD  PRO A  10      27.650   7.890  -5.032  1.00  1.06           C  
ATOM    150  HA  PRO A  10      28.371  10.518  -3.813  1.00  1.06           H  
ATOM    151 1HB  PRO A  10      30.320   8.795  -5.378  1.00  1.06           H  
ATOM    152 2HB  PRO A  10      30.386   9.257  -3.674  1.00  1.06           H  
ATOM    153 1HG  PRO A  10      29.381   6.843  -4.253  1.00  1.06           H  
ATOM    154 2HG  PRO A  10      28.544   7.832  -3.066  1.00  1.06           H  
ATOM    155 1HD  PRO A  10      27.811   7.337  -5.941  1.00  1.06           H  
ATOM    156 2HD  PRO A  10      26.773   7.535  -4.477  1.00  1.06           H  
ATOM    157  N   SER A  11      29.391  10.919  -6.942  1.00  1.16           N  
ATOM    158  CA  SER A  11      29.822  11.975  -7.860  1.00  1.16           C  
ATOM    159  C   SER A  11      31.019  12.818  -7.380  1.00  1.16           C  
ATOM    160  O   SER A  11      31.015  14.037  -7.560  1.00  1.16           O  
ATOM    161  CB  SER A  11      28.653  12.912  -8.110  1.00  1.16           C  
ATOM    162  OG  SER A  11      27.557  12.219  -8.654  1.00  1.16           O  
ATOM    163  H   SER A  11      29.156  10.010  -7.313  1.00  1.16           H  
ATOM    164  HA  SER A  11      30.099  11.501  -8.802  1.00  1.16           H  
ATOM    165 1HB  SER A  11      28.355  13.396  -7.177  1.00  1.16           H  
ATOM    166 2HB  SER A  11      28.966  13.694  -8.795  1.00  1.16           H  
ATOM    167  HG  SER A  11      27.112  11.775  -7.895  1.00  1.16           H  
ATOM    168  N   GLY A  12      32.058  12.196  -6.823  1.00  1.20           N  
ATOM    169  CA  GLY A  12      33.182  12.987  -6.316  1.00  1.20           C  
ATOM    170  C   GLY A  12      33.060  13.268  -4.809  1.00  1.20           C  
ATOM    171  O   GLY A  12      32.642  12.400  -4.043  1.00  1.20           O  
ATOM    172  H   GLY A  12      32.041  11.195  -6.711  1.00  1.20           H  
ATOM    173 1HA  GLY A  12      34.112  12.452  -6.511  1.00  1.20           H  
ATOM    174 2HA  GLY A  12      33.241  13.929  -6.858  1.00  1.20           H  
ATOM    175  N   SER A  13      33.553  14.437  -4.371  1.00  1.16           N  
ATOM    176  CA  SER A  13      33.657  14.764  -2.938  1.00  1.16           C  
ATOM    177  C   SER A  13      32.342  15.067  -2.191  1.00  1.16           C  
ATOM    178  O   SER A  13      32.303  14.966  -0.961  1.00  1.16           O  
ATOM    179  CB  SER A  13      34.570  15.958  -2.772  1.00  1.16           C  
ATOM    180  OG  SER A  13      33.984  17.107  -3.320  1.00  1.16           O  
ATOM    181  H   SER A  13      33.869  15.111  -5.052  1.00  1.16           H  
ATOM    182  HA  SER A  13      34.122  13.909  -2.445  1.00  1.16           H  
ATOM    183 1HB  SER A  13      34.768  16.118  -1.713  1.00  1.16           H  
ATOM    184 2HB  SER A  13      35.523  15.762  -3.259  1.00  1.16           H  
ATOM    185  HG  SER A  13      33.135  17.214  -2.865  1.00  1.16           H  
ATOM    186  N   THR A  14      31.286  15.447  -2.909  1.00  1.07           N  
ATOM    187  CA  THR A  14      29.990  15.729  -2.281  1.00  1.07           C  
ATOM    188  C   THR A  14      28.924  14.926  -2.997  1.00  1.07           C  
ATOM    189  O   THR A  14      28.744  15.066  -4.205  1.00  1.07           O  
ATOM    190  CB  THR A  14      29.622  17.219  -2.323  1.00  1.07           C  
ATOM    191  OG1 THR A  14      30.640  17.986  -1.662  1.00  1.07           O  
ATOM    192  CG2 THR A  14      28.293  17.435  -1.601  1.00  1.07           C  
ATOM    193  H   THR A  14      31.377  15.508  -3.914  1.00  1.07           H  
ATOM    194  HA  THR A  14      30.010  15.401  -1.241  1.00  1.07           H  
ATOM    195  HB  THR A  14      29.534  17.546  -3.357  1.00  1.07           H  
ATOM    196  HG1 THR A  14      30.787  17.624  -0.781  1.00  1.07           H  
ATOM    197 1HG2 THR A  14      28.031  18.490  -1.626  1.00  1.07           H  
ATOM    198 2HG2 THR A  14      27.510  16.854  -2.090  1.00  1.07           H  
ATOM    199 3HG2 THR A  14      28.392  17.113  -0.571  1.00  1.07           H  
ATOM    200  N   TRP A  15      28.213  14.103  -2.254  1.00  0.95           N  
ATOM    201  CA  TRP A  15      27.246  13.192  -2.823  1.00  0.95           C  
ATOM    202  C   TRP A  15      25.977  13.882  -3.256  1.00  0.95           C  
ATOM    203  O   TRP A  15      25.522  14.823  -2.601  1.00  0.95           O  
ATOM    204  CB  TRP A  15      26.853  12.123  -1.799  1.00  0.95           C  
ATOM    205  CG  TRP A  15      27.980  11.237  -1.356  1.00  0.95           C  
ATOM    206  CD1 TRP A  15      29.327  11.455  -1.491  1.00  0.95           C  
ATOM    207  CD2 TRP A  15      27.846   9.939  -0.767  1.00  0.95           C  
ATOM    208  NE1 TRP A  15      30.021  10.383  -1.004  1.00  0.95           N  
ATOM    209  CE2 TRP A  15      29.130   9.443  -0.566  1.00  0.95           C  
ATOM    210  CE3 TRP A  15      26.762   9.169  -0.414  1.00  0.95           C  
ATOM    211  CZ2 TRP A  15      29.349   8.198  -0.022  1.00  0.95           C  
ATOM    212  CZ3 TRP A  15      26.969   7.919   0.134  1.00  0.95           C  
ATOM    213  CH2 TRP A  15      28.233   7.444   0.326  1.00  0.95           C  
ATOM    214  H   TRP A  15      28.354  14.089  -1.254  1.00  0.95           H  
ATOM    215  HA  TRP A  15      27.683  12.725  -3.697  1.00  0.95           H  
ATOM    216 1HB  TRP A  15      26.421  12.590  -0.928  1.00  0.95           H  
ATOM    217 2HB  TRP A  15      26.079  11.487  -2.235  1.00  0.95           H  
ATOM    218  HD1 TRP A  15      29.783  12.343  -1.927  1.00  0.95           H  
ATOM    219  HE1 TRP A  15      31.031  10.292  -0.989  1.00  0.95           H  
ATOM    220  HE3 TRP A  15      25.762   9.553  -0.568  1.00  0.95           H  
ATOM    221  HZ2 TRP A  15      30.355   7.802   0.137  1.00  0.95           H  
ATOM    222  HZ3 TRP A  15      26.096   7.324   0.408  1.00  0.95           H  
ATOM    223  HH2 TRP A  15      28.371   6.454   0.760  1.00  0.95           H  
ATOM    224  N   THR A  16      25.364  13.379  -4.326  1.00  0.85           N  
ATOM    225  CA  THR A  16      24.036  13.846  -4.702  1.00  0.85           C  
ATOM    226  C   THR A  16      23.074  12.735  -4.361  1.00  0.85           C  
ATOM    227  O   THR A  16      23.357  11.559  -4.607  1.00  0.85           O  
ATOM    228  CB  THR A  16      23.898  14.218  -6.186  1.00  0.85           C  
ATOM    229  OG1 THR A  16      24.811  15.285  -6.503  1.00  0.85           O  
ATOM    230  CG2 THR A  16      22.450  14.684  -6.485  1.00  0.85           C  
ATOM    231  H   THR A  16      25.809  12.642  -4.881  1.00  0.85           H  
ATOM    232  HA  THR A  16      23.772  14.719  -4.106  1.00  0.85           H  
ATOM    233  HB  THR A  16      24.138  13.350  -6.804  1.00  0.85           H  
ATOM    234  HG1 THR A  16      25.716  14.974  -6.396  1.00  0.85           H  
ATOM    235 1HG2 THR A  16      22.366  14.953  -7.536  1.00  0.85           H  
ATOM    236 2HG2 THR A  16      21.743  13.888  -6.270  1.00  0.85           H  
ATOM    237 3HG2 THR A  16      22.212  15.554  -5.867  1.00  0.85           H  
ATOM    238  N   SER A  17      21.959  13.086  -3.752  1.00  0.78           N  
ATOM    239  CA  SER A  17      21.014  12.066  -3.364  1.00  0.78           C  
ATOM    240  C   SER A  17      19.575  12.454  -3.598  1.00  0.78           C  
ATOM    241  O   SER A  17      19.189  13.624  -3.532  1.00  0.78           O  
ATOM    242  CB  SER A  17      21.238  11.720  -1.924  1.00  0.78           C  
ATOM    243  OG  SER A  17      20.293  10.778  -1.448  1.00  0.78           O  
ATOM    244  H   SER A  17      21.780  14.066  -3.539  1.00  0.78           H  
ATOM    245  HA  SER A  17      21.215  11.188  -3.967  1.00  0.78           H  
ATOM    246 1HB  SER A  17      22.236  11.304  -1.825  1.00  0.78           H  
ATOM    247 2HB  SER A  17      21.222  12.618  -1.357  1.00  0.78           H  
ATOM    248  HG  SER A  17      20.272  10.069  -2.128  1.00  0.78           H  
ATOM    249  N   VAL A  18      18.789  11.447  -3.947  1.00  0.74           N  
ATOM    250  CA  VAL A  18      17.383  11.637  -4.217  1.00  0.74           C  
ATOM    251  C   VAL A  18      16.500  10.729  -3.375  1.00  0.74           C  
ATOM    252  O   VAL A  18      16.743   9.523  -3.275  1.00  0.74           O  
ATOM    253  CB  VAL A  18      17.094  11.378  -5.703  1.00  0.74           C  
ATOM    254  CG1 VAL A  18      15.628  11.556  -5.961  1.00  0.74           C  
ATOM    255  CG2 VAL A  18      17.918  12.327  -6.570  1.00  0.74           C  
ATOM    256  H   VAL A  18      19.195  10.515  -3.988  1.00  0.74           H  
ATOM    257  HA  VAL A  18      17.130  12.667  -3.991  1.00  0.74           H  
ATOM    258  HB  VAL A  18      17.347  10.344  -5.944  1.00  0.74           H  
ATOM    259 1HG1 VAL A  18      15.425  11.344  -7.000  1.00  0.74           H  
ATOM    260 2HG1 VAL A  18      15.074  10.873  -5.349  1.00  0.74           H  
ATOM    261 3HG1 VAL A  18      15.331  12.578  -5.722  1.00  0.74           H  
ATOM    262 1HG2 VAL A  18      17.705  12.135  -7.621  1.00  0.74           H  
ATOM    263 2HG2 VAL A  18      17.658  13.342  -6.328  1.00  0.74           H  
ATOM    264 3HG2 VAL A  18      18.979  12.171  -6.386  1.00  0.74           H  
ATOM    265  N   VAL A  19      15.467  11.303  -2.770  1.00  0.72           N  
ATOM    266  CA  VAL A  19      14.534  10.505  -1.998  1.00  0.72           C  
ATOM    267  C   VAL A  19      13.214  10.521  -2.728  1.00  0.72           C  
ATOM    268  O   VAL A  19      12.701  11.599  -3.037  1.00  0.72           O  
ATOM    269  CB  VAL A  19      14.270  11.115  -0.618  1.00  0.72           C  
ATOM    270  CG1 VAL A  19      13.317  10.217   0.191  1.00  0.72           C  
ATOM    271  CG2 VAL A  19      15.522  11.409   0.044  1.00  0.72           C  
ATOM    272  H   VAL A  19      15.337  12.306  -2.857  1.00  0.72           H  
ATOM    273  HA  VAL A  19      14.894   9.485  -1.907  1.00  0.72           H  
ATOM    274  HB  VAL A  19      13.747  12.040  -0.761  1.00  0.72           H  
ATOM    275 1HG1 VAL A  19      13.096  10.684   1.152  1.00  0.72           H  
ATOM    276 2HG1 VAL A  19      12.397  10.079  -0.365  1.00  0.72           H  
ATOM    277 3HG1 VAL A  19      13.771   9.252   0.356  1.00  0.72           H  
ATOM    278 1HG2 VAL A  19      15.321  11.895   0.991  1.00  0.72           H  
ATOM    279 2HG2 VAL A  19      16.088  10.502   0.199  1.00  0.72           H  
ATOM    280 3HG2 VAL A  19      16.060  12.081  -0.603  1.00  0.72           H  
ATOM    281  N   GLU A  20      12.681   9.349  -3.038  1.00  0.73           N  
ATOM    282  CA  GLU A  20      11.390   9.289  -3.704  1.00  0.73           C  
ATOM    283  C   GLU A  20      10.428   8.470  -2.867  1.00  0.73           C  
ATOM    284  O   GLU A  20      10.759   7.372  -2.414  1.00  0.73           O  
ATOM    285  CB  GLU A  20      11.503   8.714  -5.127  1.00  0.73           C  
ATOM    286  CG  GLU A  20      12.328   9.579  -6.075  1.00  0.73           C  
ATOM    287  CD  GLU A  20      12.401   9.092  -7.505  1.00  0.73           C  
ATOM    288  OE1 GLU A  20      11.836   8.070  -7.805  1.00  0.73           O  
ATOM    289  OE2 GLU A  20      13.038   9.760  -8.297  1.00  0.73           O  
ATOM    290  H   GLU A  20      13.184   8.497  -2.796  1.00  0.73           H  
ATOM    291  HA  GLU A  20      10.994  10.295  -3.783  1.00  0.73           H  
ATOM    292 1HB  GLU A  20      11.963   7.725  -5.084  1.00  0.73           H  
ATOM    293 2HB  GLU A  20      10.506   8.599  -5.553  1.00  0.73           H  
ATOM    294 1HG  GLU A  20      11.917  10.580  -6.063  1.00  0.73           H  
ATOM    295 2HG  GLU A  20      13.321   9.619  -5.678  1.00  0.73           H  
ATOM    296  N   ILE A  21       9.235   9.012  -2.645  1.00  0.77           N  
ATOM    297  CA  ILE A  21       8.235   8.314  -1.849  1.00  0.77           C  
ATOM    298  C   ILE A  21       6.973   8.088  -2.667  1.00  0.77           C  
ATOM    299  O   ILE A  21       6.421   9.032  -3.232  1.00  0.77           O  
ATOM    300  CB  ILE A  21       7.848   9.108  -0.589  1.00  0.77           C  
ATOM    301  CG1 ILE A  21       9.063   9.480   0.225  1.00  0.77           C  
ATOM    302  CG2 ILE A  21       6.962   8.223   0.292  1.00  0.77           C  
ATOM    303  CD1 ILE A  21       9.614  10.864  -0.050  1.00  0.77           C  
ATOM    304  H   ILE A  21       9.038   9.932  -3.031  1.00  0.77           H  
ATOM    305  HA  ILE A  21       8.621   7.346  -1.551  1.00  0.77           H  
ATOM    306  HB  ILE A  21       7.314   9.992  -0.859  1.00  0.77           H  
ATOM    307 1HG1 ILE A  21       8.778   9.442   1.250  1.00  0.77           H  
ATOM    308 2HG1 ILE A  21       9.850   8.752   0.046  1.00  0.77           H  
ATOM    309 1HG2 ILE A  21       6.677   8.767   1.190  1.00  0.77           H  
ATOM    310 2HG2 ILE A  21       6.082   7.927  -0.235  1.00  0.77           H  
ATOM    311 3HG2 ILE A  21       7.513   7.330   0.568  1.00  0.77           H  
ATOM    312 1HD1 ILE A  21      10.466  11.051   0.595  1.00  0.77           H  
ATOM    313 2HD1 ILE A  21       9.923  10.948  -1.095  1.00  0.77           H  
ATOM    314 3HD1 ILE A  21       8.851  11.597   0.159  1.00  0.77           H  
ATOM    315  N   GLU A  22       6.535   6.838  -2.743  1.00  0.83           N  
ATOM    316  CA  GLU A  22       5.316   6.448  -3.444  1.00  0.83           C  
ATOM    317  C   GLU A  22       4.268   6.022  -2.422  1.00  0.83           C  
ATOM    318  O   GLU A  22       4.532   5.180  -1.554  1.00  0.83           O  
ATOM    319  CB  GLU A  22       5.619   5.334  -4.439  1.00  0.83           C  
ATOM    320  CG  GLU A  22       4.430   4.834  -5.227  1.00  0.83           C  
ATOM    321  CD  GLU A  22       4.802   3.806  -6.283  1.00  0.83           C  
ATOM    322  OE1 GLU A  22       5.812   3.962  -6.923  1.00  0.83           O  
ATOM    323  OE2 GLU A  22       4.065   2.851  -6.433  1.00  0.83           O  
ATOM    324  H   GLU A  22       7.062   6.113  -2.265  1.00  0.83           H  
ATOM    325  HA  GLU A  22       4.926   7.309  -3.986  1.00  0.83           H  
ATOM    326 1HB  GLU A  22       6.362   5.686  -5.154  1.00  0.83           H  
ATOM    327 2HB  GLU A  22       6.054   4.484  -3.907  1.00  0.83           H  
ATOM    328 1HG  GLU A  22       3.711   4.389  -4.537  1.00  0.83           H  
ATOM    329 2HG  GLU A  22       3.947   5.688  -5.707  1.00  0.83           H  
ATOM    330  N   PHE A  23       3.072   6.600  -2.500  1.00  0.90           N  
ATOM    331  CA  PHE A  23       2.077   6.294  -1.479  1.00  0.90           C  
ATOM    332  C   PHE A  23       0.601   6.371  -1.869  1.00  0.90           C  
ATOM    333  O   PHE A  23       0.211   6.807  -2.960  1.00  0.90           O  
ATOM    334  CB  PHE A  23       2.391   7.148  -0.242  1.00  0.90           C  
ATOM    335  CG  PHE A  23       2.382   8.573  -0.490  1.00  0.90           C  
ATOM    336  CD1 PHE A  23       1.303   9.344  -0.223  1.00  0.90           C  
ATOM    337  CD2 PHE A  23       3.503   9.150  -1.040  1.00  0.90           C  
ATOM    338  CE1 PHE A  23       1.356  10.675  -0.488  1.00  0.90           C  
ATOM    339  CE2 PHE A  23       3.570  10.443  -1.311  1.00  0.90           C  
ATOM    340  CZ  PHE A  23       2.509  11.229  -1.042  1.00  0.90           C  
ATOM    341  H   PHE A  23       2.885   7.287  -3.232  1.00  0.90           H  
ATOM    342  HA  PHE A  23       2.247   5.259  -1.180  1.00  0.90           H  
ATOM    343 1HB  PHE A  23       1.668   6.939   0.542  1.00  0.90           H  
ATOM    344 2HB  PHE A  23       3.375   6.879   0.145  1.00  0.90           H  
ATOM    345  HD1 PHE A  23       0.405   8.889   0.192  1.00  0.90           H  
ATOM    346  HD2 PHE A  23       4.345   8.537  -1.270  1.00  0.90           H  
ATOM    347  HE1 PHE A  23       0.488  11.288  -0.283  1.00  0.90           H  
ATOM    348  HE2 PHE A  23       4.473  10.841  -1.753  1.00  0.90           H  
ATOM    349  HZ  PHE A  23       2.563  12.281  -1.278  1.00  0.90           H  
ATOM    350  N   ASP A  24      -0.207   5.891  -0.928  1.00  0.97           N  
ATOM    351  CA  ASP A  24      -1.651   5.737  -0.997  1.00  0.97           C  
ATOM    352  C   ASP A  24      -2.395   7.038  -1.359  1.00  0.97           C  
ATOM    353  O   ASP A  24      -2.191   8.056  -0.698  1.00  0.97           O  
ATOM    354  CB  ASP A  24      -2.147   5.237   0.373  1.00  0.97           C  
ATOM    355  CG  ASP A  24      -3.594   4.722   0.395  1.00  0.97           C  
ATOM    356  OD1 ASP A  24      -4.517   5.490   0.162  1.00  0.97           O  
ATOM    357  OD2 ASP A  24      -3.764   3.551   0.638  1.00  0.97           O  
ATOM    358  H   ASP A  24       0.236   5.569  -0.079  1.00  0.97           H  
ATOM    359  HA  ASP A  24      -1.827   4.963  -1.734  1.00  0.97           H  
ATOM    360 1HB  ASP A  24      -1.496   4.428   0.710  1.00  0.97           H  
ATOM    361 2HB  ASP A  24      -2.056   6.041   1.102  1.00  0.97           H  
ATOM    362  N   PRO A  25      -3.320   7.015  -2.348  1.00  1.03           N  
ATOM    363  CA  PRO A  25      -4.098   8.137  -2.850  1.00  1.03           C  
ATOM    364  C   PRO A  25      -5.016   8.770  -1.812  1.00  1.03           C  
ATOM    365  O   PRO A  25      -5.516   9.874  -2.035  1.00  1.03           O  
ATOM    366  CB  PRO A  25      -4.901   7.522  -3.995  1.00  1.03           C  
ATOM    367  CG  PRO A  25      -4.985   6.065  -3.675  1.00  1.03           C  
ATOM    368  CD  PRO A  25      -3.676   5.734  -3.017  1.00  1.03           C  
ATOM    369  HA  PRO A  25      -3.423   8.891  -3.241  1.00  1.03           H  
ATOM    370 1HB  PRO A  25      -5.890   7.995  -4.049  1.00  1.03           H  
ATOM    371 2HB  PRO A  25      -4.396   7.717  -4.955  1.00  1.03           H  
ATOM    372 1HG  PRO A  25      -5.843   5.869  -3.014  1.00  1.03           H  
ATOM    373 2HG  PRO A  25      -5.149   5.487  -4.599  1.00  1.03           H  
ATOM    374 1HD  PRO A  25      -3.884   4.931  -2.309  1.00  1.03           H  
ATOM    375 2HD  PRO A  25      -2.917   5.461  -3.771  1.00  1.03           H  
ATOM    376  N   SER A  26      -5.275   8.084  -0.690  1.00  1.08           N  
ATOM    377  CA  SER A  26      -6.127   8.665   0.337  1.00  1.08           C  
ATOM    378  C   SER A  26      -5.391   9.742   1.143  1.00  1.08           C  
ATOM    379  O   SER A  26      -6.013  10.458   1.929  1.00  1.08           O  
ATOM    380  CB  SER A  26      -6.669   7.601   1.271  1.00  1.08           C  
ATOM    381  OG  SER A  26      -5.658   7.034   2.045  1.00  1.08           O  
ATOM    382  H   SER A  26      -4.874   7.156  -0.509  1.00  1.08           H  
ATOM    383  HA  SER A  26      -6.974   9.139  -0.158  1.00  1.08           H  
ATOM    384 1HB  SER A  26      -7.421   8.042   1.921  1.00  1.08           H  
ATOM    385 2HB  SER A  26      -7.153   6.820   0.686  1.00  1.08           H  
ATOM    386  HG  SER A  26      -5.160   6.460   1.428  1.00  1.08           H  
ATOM    387  N   VAL A  27      -4.071   9.861   0.959  1.00  1.11           N  
ATOM    388  CA  VAL A  27      -3.312  10.880   1.674  1.00  1.11           C  
ATOM    389  C   VAL A  27      -3.574  12.223   0.991  1.00  1.11           C  
ATOM    390  O   VAL A  27      -3.384  12.357  -0.220  1.00  1.11           O  
ATOM    391  CB  VAL A  27      -1.808  10.532   1.643  1.00  1.11           C  
ATOM    392  CG1 VAL A  27      -0.999  11.638   2.310  1.00  1.11           C  
ATOM    393  CG2 VAL A  27      -1.581   9.211   2.358  1.00  1.11           C  
ATOM    394  H   VAL A  27      -3.583   9.243   0.309  1.00  1.11           H  
ATOM    395  HA  VAL A  27      -3.654  10.932   2.710  1.00  1.11           H  
ATOM    396  HB  VAL A  27      -1.490  10.450   0.608  1.00  1.11           H  
ATOM    397 1HG1 VAL A  27       0.061  11.398   2.276  1.00  1.11           H  
ATOM    398 2HG1 VAL A  27      -1.174  12.576   1.795  1.00  1.11           H  
ATOM    399 3HG1 VAL A  27      -1.317  11.732   3.346  1.00  1.11           H  
ATOM    400 1HG2 VAL A  27      -0.525   8.954   2.333  1.00  1.11           H  
ATOM    401 2HG2 VAL A  27      -1.908   9.302   3.394  1.00  1.11           H  
ATOM    402 3HG2 VAL A  27      -2.159   8.430   1.863  1.00  1.11           H  
ATOM    403  N   SER A  28      -4.035  13.214   1.755  1.00  1.12           N  
ATOM    404  CA  SER A  28      -4.394  14.509   1.184  1.00  1.12           C  
ATOM    405  C   SER A  28      -3.199  15.333   0.786  1.00  1.12           C  
ATOM    406  O   SER A  28      -2.112  15.137   1.318  1.00  1.12           O  
ATOM    407  CB  SER A  28      -5.195  15.289   2.190  1.00  1.12           C  
ATOM    408  OG  SER A  28      -4.401  15.586   3.315  1.00  1.12           O  
ATOM    409  H   SER A  28      -4.141  13.071   2.767  1.00  1.12           H  
ATOM    410  HA  SER A  28      -5.003  14.331   0.297  1.00  1.12           H  
ATOM    411 1HB  SER A  28      -5.553  16.212   1.738  1.00  1.12           H  
ATOM    412 2HB  SER A  28      -6.064  14.710   2.498  1.00  1.12           H  
ATOM    413  HG  SER A  28      -4.298  14.711   3.787  1.00  1.12           H  
ATOM    414  N   ASP A  29      -3.411  16.340  -0.064  1.00  1.11           N  
ATOM    415  CA  ASP A  29      -2.303  17.206  -0.451  1.00  1.11           C  
ATOM    416  C   ASP A  29      -1.690  17.900   0.757  1.00  1.11           C  
ATOM    417  O   ASP A  29      -0.477  18.081   0.816  1.00  1.11           O  
ATOM    418  CB  ASP A  29      -2.751  18.236  -1.487  1.00  1.11           C  
ATOM    419  CG  ASP A  29      -3.003  17.615  -2.864  1.00  1.11           C  
ATOM    420  OD1 ASP A  29      -2.590  16.479  -3.074  1.00  1.11           O  
ATOM    421  OD2 ASP A  29      -3.601  18.252  -3.686  1.00  1.11           O  
ATOM    422  H   ASP A  29      -4.328  16.480  -0.464  1.00  1.11           H  
ATOM    423  HA  ASP A  29      -1.532  16.587  -0.907  1.00  1.11           H  
ATOM    424 1HB  ASP A  29      -3.663  18.726  -1.147  1.00  1.11           H  
ATOM    425 2HB  ASP A  29      -1.984  19.008  -1.586  1.00  1.11           H  
ATOM    426  N   GLU A  30      -2.517  18.287   1.731  1.00  1.10           N  
ATOM    427  CA  GLU A  30      -1.970  18.927   2.920  1.00  1.10           C  
ATOM    428  C   GLU A  30      -1.031  17.967   3.629  1.00  1.10           C  
ATOM    429  O   GLU A  30       0.076  18.343   4.026  1.00  1.10           O  
ATOM    430  CB  GLU A  30      -3.061  19.358   3.891  1.00  1.10           C  
ATOM    431  CG  GLU A  30      -2.508  20.071   5.120  1.00  1.10           C  
ATOM    432  CD  GLU A  30      -3.550  20.511   6.122  1.00  1.10           C  
ATOM    433  OE1 GLU A  30      -4.710  20.246   5.928  1.00  1.10           O  
ATOM    434  OE2 GLU A  30      -3.163  21.135   7.089  1.00  1.10           O  
ATOM    435  H   GLU A  30      -3.508  18.120   1.650  1.00  1.10           H  
ATOM    436  HA  GLU A  30      -1.397  19.804   2.615  1.00  1.10           H  
ATOM    437 1HB  GLU A  30      -3.757  20.028   3.388  1.00  1.10           H  
ATOM    438 2HB  GLU A  30      -3.622  18.483   4.225  1.00  1.10           H  
ATOM    439 1HG  GLU A  30      -1.820  19.386   5.612  1.00  1.10           H  
ATOM    440 2HG  GLU A  30      -1.936  20.939   4.793  1.00  1.10           H  
ATOM    441  N   GLU A  31      -1.463  16.709   3.779  1.00  1.08           N  
ATOM    442  CA  GLU A  31      -0.612  15.730   4.437  1.00  1.08           C  
ATOM    443  C   GLU A  31       0.672  15.535   3.653  1.00  1.08           C  
ATOM    444  O   GLU A  31       1.744  15.422   4.243  1.00  1.08           O  
ATOM    445  CB  GLU A  31      -1.351  14.410   4.610  1.00  1.08           C  
ATOM    446  CG  GLU A  31      -2.449  14.437   5.665  1.00  1.08           C  
ATOM    447  CD  GLU A  31      -3.338  13.221   5.629  1.00  1.08           C  
ATOM    448  OE1 GLU A  31      -4.055  13.072   4.651  1.00  1.08           O  
ATOM    449  OE2 GLU A  31      -3.306  12.443   6.554  1.00  1.08           O  
ATOM    450  H   GLU A  31      -2.390  16.427   3.441  1.00  1.08           H  
ATOM    451  HA  GLU A  31      -0.354  16.109   5.425  1.00  1.08           H  
ATOM    452 1HB  GLU A  31      -1.816  14.141   3.669  1.00  1.08           H  
ATOM    453 2HB  GLU A  31      -0.642  13.624   4.867  1.00  1.08           H  
ATOM    454 1HG  GLU A  31      -1.982  14.498   6.647  1.00  1.08           H  
ATOM    455 2HG  GLU A  31      -3.049  15.335   5.528  1.00  1.08           H  
ATOM    456  N   VAL A  32       0.579  15.556   2.326  1.00  1.05           N  
ATOM    457  CA  VAL A  32       1.756  15.382   1.498  1.00  1.05           C  
ATOM    458  C   VAL A  32       2.730  16.516   1.698  1.00  1.05           C  
ATOM    459  O   VAL A  32       3.940  16.287   1.804  1.00  1.05           O  
ATOM    460  CB  VAL A  32       1.400  15.295   0.026  1.00  1.05           C  
ATOM    461  CG1 VAL A  32       2.648  15.288  -0.779  1.00  1.05           C  
ATOM    462  CG2 VAL A  32       0.639  14.094  -0.178  1.00  1.05           C  
ATOM    463  H   VAL A  32      -0.341  15.648   1.894  1.00  1.05           H  
ATOM    464  HA  VAL A  32       2.242  14.454   1.781  1.00  1.05           H  
ATOM    465  HB  VAL A  32       0.822  16.162  -0.276  1.00  1.05           H  
ATOM    466 1HG1 VAL A  32       2.392  15.213  -1.830  1.00  1.05           H  
ATOM    467 2HG1 VAL A  32       3.212  16.205  -0.603  1.00  1.05           H  
ATOM    468 3HG1 VAL A  32       3.233  14.438  -0.481  1.00  1.05           H  
ATOM    469 1HG2 VAL A  32       0.386  13.985  -1.221  1.00  1.05           H  
ATOM    470 2HG2 VAL A  32       1.240  13.300   0.156  1.00  1.05           H  
ATOM    471 3HG2 VAL A  32      -0.247  14.126   0.399  1.00  1.05           H  
ATOM    472  N   GLU A  33       2.225  17.752   1.755  1.00  1.03           N  
ATOM    473  CA  GLU A  33       3.132  18.854   1.994  1.00  1.03           C  
ATOM    474  C   GLU A  33       3.797  18.691   3.356  1.00  1.03           C  
ATOM    475  O   GLU A  33       4.991  18.937   3.506  1.00  1.03           O  
ATOM    476  CB  GLU A  33       2.453  20.218   1.918  1.00  1.03           C  
ATOM    477  CG  GLU A  33       2.045  20.680   0.523  1.00  1.03           C  
ATOM    478  CD  GLU A  33       1.549  22.126   0.512  1.00  1.03           C  
ATOM    479  OE1 GLU A  33       1.512  22.735   1.567  1.00  1.03           O  
ATOM    480  OE2 GLU A  33       1.228  22.619  -0.544  1.00  1.03           O  
ATOM    481  H   GLU A  33       1.224  17.908   1.630  1.00  1.03           H  
ATOM    482  HA  GLU A  33       3.889  18.840   1.220  1.00  1.03           H  
ATOM    483 1HB  GLU A  33       1.542  20.186   2.522  1.00  1.03           H  
ATOM    484 2HB  GLU A  33       3.096  20.966   2.357  1.00  1.03           H  
ATOM    485 1HG  GLU A  33       2.901  20.589  -0.145  1.00  1.03           H  
ATOM    486 2HG  GLU A  33       1.257  20.023   0.153  1.00  1.03           H  
ATOM    487  N   LYS A  34       3.053  18.222   4.354  1.00  1.00           N  
ATOM    488  CA  LYS A  34       3.655  18.022   5.663  1.00  1.00           C  
ATOM    489  C   LYS A  34       4.735  16.931   5.620  1.00  1.00           C  
ATOM    490  O   LYS A  34       5.802  17.078   6.227  1.00  1.00           O  
ATOM    491  CB  LYS A  34       2.570  17.704   6.693  1.00  1.00           C  
ATOM    492  CG  LYS A  34       1.685  18.910   7.037  1.00  1.00           C  
ATOM    493  CD  LYS A  34       0.564  18.557   8.010  1.00  1.00           C  
ATOM    494  CE  LYS A  34      -0.249  19.803   8.379  1.00  1.00           C  
ATOM    495  NZ  LYS A  34      -1.420  19.483   9.251  1.00  1.00           N  
ATOM    496  H   LYS A  34       2.056  18.040   4.209  1.00  1.00           H  
ATOM    497  HA  LYS A  34       4.139  18.952   5.960  1.00  1.00           H  
ATOM    498 1HB  LYS A  34       1.928  16.915   6.310  1.00  1.00           H  
ATOM    499 2HB  LYS A  34       3.029  17.340   7.608  1.00  1.00           H  
ATOM    500 1HG  LYS A  34       2.300  19.695   7.473  1.00  1.00           H  
ATOM    501 2HG  LYS A  34       1.239  19.295   6.118  1.00  1.00           H  
ATOM    502 1HD  LYS A  34      -0.102  17.830   7.540  1.00  1.00           H  
ATOM    503 2HD  LYS A  34       0.982  18.117   8.914  1.00  1.00           H  
ATOM    504 1HE  LYS A  34       0.399  20.499   8.907  1.00  1.00           H  
ATOM    505 2HE  LYS A  34      -0.606  20.279   7.470  1.00  1.00           H  
ATOM    506 1HZ  LYS A  34      -1.921  20.340   9.465  1.00  1.00           H  
ATOM    507 2HZ  LYS A  34      -2.039  18.851   8.759  1.00  1.00           H  
ATOM    508 3HZ  LYS A  34      -1.104  19.053  10.106  1.00  1.00           H  
ATOM    509  N   ILE A  35       4.498  15.861   4.851  1.00  0.97           N  
ATOM    510  CA  ILE A  35       5.480  14.783   4.757  1.00  0.97           C  
ATOM    511  C   ILE A  35       6.759  15.270   4.115  1.00  0.97           C  
ATOM    512  O   ILE A  35       7.851  15.072   4.660  1.00  0.97           O  
ATOM    513  CB  ILE A  35       4.981  13.609   3.875  1.00  0.97           C  
ATOM    514  CG1 ILE A  35       3.796  12.883   4.538  1.00  0.97           C  
ATOM    515  CG2 ILE A  35       6.157  12.620   3.604  1.00  0.97           C  
ATOM    516  CD1 ILE A  35       3.053  11.909   3.597  1.00  0.97           C  
ATOM    517  H   ILE A  35       3.602  15.777   4.373  1.00  0.97           H  
ATOM    518  HA  ILE A  35       5.703  14.419   5.758  1.00  0.97           H  
ATOM    519  HB  ILE A  35       4.623  14.004   2.926  1.00  0.97           H  
ATOM    520 1HG1 ILE A  35       4.163  12.339   5.385  1.00  0.97           H  
ATOM    521 2HG1 ILE A  35       3.100  13.613   4.899  1.00  0.97           H  
ATOM    522 1HG2 ILE A  35       5.808  11.809   2.967  1.00  0.97           H  
ATOM    523 2HG2 ILE A  35       6.973  13.143   3.107  1.00  0.97           H  
ATOM    524 3HG2 ILE A  35       6.512  12.214   4.551  1.00  0.97           H  
ATOM    525 1HD1 ILE A  35       2.234  11.437   4.141  1.00  0.97           H  
ATOM    526 2HD1 ILE A  35       2.653  12.447   2.747  1.00  0.97           H  
ATOM    527 3HD1 ILE A  35       3.742  11.144   3.247  1.00  0.97           H  
ATOM    528  N   VAL A  36       6.625  15.944   2.970  1.00  0.94           N  
ATOM    529  CA  VAL A  36       7.805  16.376   2.257  1.00  0.94           C  
ATOM    530  C   VAL A  36       8.559  17.490   2.973  1.00  0.94           C  
ATOM    531  O   VAL A  36       9.795  17.514   2.970  1.00  0.94           O  
ATOM    532  CB  VAL A  36       7.456  16.790   0.826  1.00  0.94           C  
ATOM    533  CG1 VAL A  36       6.733  18.075   0.756  1.00  0.94           C  
ATOM    534  CG2 VAL A  36       8.704  16.879   0.098  1.00  0.94           C  
ATOM    535  H   VAL A  36       5.694  16.113   2.585  1.00  0.94           H  
ATOM    536  HA  VAL A  36       8.453  15.518   2.156  1.00  0.94           H  
ATOM    537  HB  VAL A  36       6.798  16.042   0.397  1.00  0.94           H  
ATOM    538 1HG1 VAL A  36       6.496  18.303  -0.285  1.00  0.94           H  
ATOM    539 2HG1 VAL A  36       5.843  17.965   1.316  1.00  0.94           H  
ATOM    540 3HG1 VAL A  36       7.332  18.878   1.162  1.00  0.94           H  
ATOM    541 1HG2 VAL A  36       8.498  17.146  -0.938  1.00  0.94           H  
ATOM    542 2HG2 VAL A  36       9.307  17.633   0.582  1.00  0.94           H  
ATOM    543 3HG2 VAL A  36       9.224  15.949   0.134  1.00  0.94           H  
ATOM    544  N   LYS A  37       7.849  18.385   3.650  1.00  0.91           N  
ATOM    545  CA  LYS A  37       8.526  19.445   4.368  1.00  0.91           C  
ATOM    546  C   LYS A  37       9.306  18.869   5.548  1.00  0.91           C  
ATOM    547  O   LYS A  37      10.425  19.303   5.831  1.00  0.91           O  
ATOM    548  CB  LYS A  37       7.519  20.512   4.788  1.00  0.91           C  
ATOM    549  CG  LYS A  37       6.975  21.333   3.593  1.00  0.91           C  
ATOM    550  CD  LYS A  37       5.893  22.328   4.010  1.00  0.91           C  
ATOM    551  CE  LYS A  37       5.321  23.063   2.789  1.00  0.91           C  
ATOM    552  NZ  LYS A  37       4.198  23.986   3.155  1.00  0.91           N  
ATOM    553  H   LYS A  37       6.828  18.364   3.643  1.00  0.91           H  
ATOM    554  HA  LYS A  37       9.241  19.912   3.692  1.00  0.91           H  
ATOM    555 1HB  LYS A  37       6.671  20.031   5.283  1.00  0.91           H  
ATOM    556 2HB  LYS A  37       7.977  21.194   5.500  1.00  0.91           H  
ATOM    557 1HG  LYS A  37       7.799  21.886   3.144  1.00  0.91           H  
ATOM    558 2HG  LYS A  37       6.571  20.665   2.839  1.00  0.91           H  
ATOM    559 1HD  LYS A  37       5.083  21.785   4.504  1.00  0.91           H  
ATOM    560 2HD  LYS A  37       6.307  23.054   4.710  1.00  0.91           H  
ATOM    561 1HE  LYS A  37       6.111  23.640   2.315  1.00  0.91           H  
ATOM    562 2HE  LYS A  37       4.953  22.325   2.079  1.00  0.91           H  
ATOM    563 1HZ  LYS A  37       3.844  24.435   2.317  1.00  0.91           H  
ATOM    564 2HZ  LYS A  37       3.447  23.457   3.589  1.00  0.91           H  
ATOM    565 3HZ  LYS A  37       4.528  24.686   3.801  1.00  0.91           H  
ATOM    566  N   ASP A  38       8.754  17.846   6.206  1.00  0.87           N  
ATOM    567  CA  ASP A  38       9.430  17.240   7.343  1.00  0.87           C  
ATOM    568  C   ASP A  38      10.684  16.467   6.920  1.00  0.87           C  
ATOM    569  O   ASP A  38      11.729  16.572   7.581  1.00  0.87           O  
ATOM    570  CB  ASP A  38       8.467  16.330   8.096  1.00  0.87           C  
ATOM    571  CG  ASP A  38       9.019  15.817   9.423  1.00  0.87           C  
ATOM    572  OD1 ASP A  38       9.290  16.623  10.285  1.00  0.87           O  
ATOM    573  OD2 ASP A  38       9.123  14.617   9.582  1.00  0.87           O  
ATOM    574  H   ASP A  38       7.821  17.508   5.957  1.00  0.87           H  
ATOM    575  HA  ASP A  38       9.737  18.037   8.018  1.00  0.87           H  
ATOM    576 1HB  ASP A  38       7.537  16.868   8.285  1.00  0.87           H  
ATOM    577 2HB  ASP A  38       8.215  15.486   7.452  1.00  0.87           H  
ATOM    578  N   VAL A  39      10.625  15.713   5.811  1.00  0.84           N  
ATOM    579  CA  VAL A  39      11.836  14.995   5.414  1.00  0.84           C  
ATOM    580  C   VAL A  39      12.880  15.988   4.867  1.00  0.84           C  
ATOM    581  O   VAL A  39      14.084  15.806   5.064  1.00  0.84           O  
ATOM    582  CB  VAL A  39      11.513  13.858   4.412  1.00  0.84           C  
ATOM    583  CG1 VAL A  39      10.575  12.833   5.076  1.00  0.84           C  
ATOM    584  CG2 VAL A  39      10.881  14.401   3.207  1.00  0.84           C  
ATOM    585  H   VAL A  39       9.750  15.620   5.287  1.00  0.84           H  
ATOM    586  HA  VAL A  39      12.249  14.517   6.300  1.00  0.84           H  
ATOM    587  HB  VAL A  39      12.419  13.353   4.140  1.00  0.84           H  
ATOM    588 1HG1 VAL A  39      10.360  12.035   4.376  1.00  0.84           H  
ATOM    589 2HG1 VAL A  39      11.052  12.418   5.963  1.00  0.84           H  
ATOM    590 3HG1 VAL A  39       9.642  13.324   5.361  1.00  0.84           H  
ATOM    591 1HG2 VAL A  39      10.646  13.591   2.526  1.00  0.84           H  
ATOM    592 2HG2 VAL A  39       9.993  14.888   3.517  1.00  0.84           H  
ATOM    593 3HG2 VAL A  39      11.536  15.111   2.717  1.00  0.84           H  
ATOM    594  N   THR A  40      12.422  17.103   4.285  1.00  0.81           N  
ATOM    595  CA  THR A  40      13.323  18.156   3.830  1.00  0.81           C  
ATOM    596  C   THR A  40      14.062  18.767   5.026  1.00  0.81           C  
ATOM    597  O   THR A  40      15.289  18.958   4.995  1.00  0.81           O  
ATOM    598  CB  THR A  40      12.526  19.244   3.089  1.00  0.81           C  
ATOM    599  OG1 THR A  40      11.916  18.672   1.922  1.00  0.81           O  
ATOM    600  CG2 THR A  40      13.377  20.418   2.717  1.00  0.81           C  
ATOM    601  H   THR A  40      11.423  17.217   4.109  1.00  0.81           H  
ATOM    602  HA  THR A  40      14.054  17.724   3.151  1.00  0.81           H  
ATOM    603  HB  THR A  40      11.743  19.598   3.740  1.00  0.81           H  
ATOM    604  HG1 THR A  40      11.213  18.051   2.212  1.00  0.81           H  
ATOM    605 1HG2 THR A  40      12.764  21.163   2.217  1.00  0.81           H  
ATOM    606 2HG2 THR A  40      13.812  20.850   3.617  1.00  0.81           H  
ATOM    607 3HG2 THR A  40      14.148  20.107   2.067  1.00  0.81           H  
ATOM    608  N   GLN A  41      13.309  19.061   6.098  1.00  0.79           N  
ATOM    609  CA  GLN A  41      13.891  19.639   7.301  1.00  0.79           C  
ATOM    610  C   GLN A  41      14.853  18.651   7.951  1.00  0.79           C  
ATOM    611  O   GLN A  41      15.915  19.046   8.415  1.00  0.79           O  
ATOM    612  CB  GLN A  41      12.793  20.034   8.292  1.00  0.79           C  
ATOM    613  CG  GLN A  41      13.272  20.809   9.542  1.00  0.79           C  
ATOM    614  CD  GLN A  41      13.861  22.198   9.224  1.00  0.79           C  
ATOM    615  OE1 GLN A  41      13.218  22.995   8.527  1.00  0.79           O  
ATOM    616  NE2 GLN A  41      15.050  22.507   9.746  1.00  0.79           N  
ATOM    617  H   GLN A  41      12.300  18.910   6.061  1.00  0.79           H  
ATOM    618  HA  GLN A  41      14.449  20.532   7.024  1.00  0.79           H  
ATOM    619 1HB  GLN A  41      12.048  20.642   7.777  1.00  0.79           H  
ATOM    620 2HB  GLN A  41      12.284  19.130   8.635  1.00  0.79           H  
ATOM    621 1HG  GLN A  41      12.428  20.940  10.214  1.00  0.79           H  
ATOM    622 2HG  GLN A  41      14.053  20.220  10.039  1.00  0.79           H  
ATOM    623 1HE2 GLN A  41      15.458  23.397   9.573  1.00  0.79           H  
ATOM    624 2HE2 GLN A  41      15.567  21.838  10.344  1.00  0.79           H  
ATOM    625  N   THR A  42      14.523  17.358   7.913  1.00  0.78           N  
ATOM    626  CA  THR A  42      15.378  16.326   8.494  1.00  0.78           C  
ATOM    627  C   THR A  42      16.750  16.317   7.825  1.00  0.78           C  
ATOM    628  O   THR A  42      17.790  16.300   8.499  1.00  0.78           O  
ATOM    629  CB  THR A  42      14.721  14.945   8.337  1.00  0.78           C  
ATOM    630  OG1 THR A  42      13.476  14.921   9.056  1.00  0.78           O  
ATOM    631  CG2 THR A  42      15.631  13.843   8.834  1.00  0.78           C  
ATOM    632  H   THR A  42      13.620  17.083   7.527  1.00  0.78           H  
ATOM    633  HA  THR A  42      15.509  16.540   9.553  1.00  0.78           H  
ATOM    634  HB  THR A  42      14.518  14.768   7.290  1.00  0.78           H  
ATOM    635  HG1 THR A  42      12.862  15.608   8.685  1.00  0.78           H  
ATOM    636 1HG2 THR A  42      15.137  12.878   8.695  1.00  0.78           H  
ATOM    637 2HG2 THR A  42      16.565  13.856   8.268  1.00  0.78           H  
ATOM    638 3HG2 THR A  42      15.843  13.997   9.890  1.00  0.78           H  
ATOM    639  N   ILE A  43      16.754  16.393   6.500  1.00  0.78           N  
ATOM    640  CA  ILE A  43      17.993  16.420   5.738  1.00  0.78           C  
ATOM    641  C   ILE A  43      18.819  17.642   6.132  1.00  0.78           C  
ATOM    642  O   ILE A  43      20.028  17.529   6.378  1.00  0.78           O  
ATOM    643  CB  ILE A  43      17.680  16.450   4.239  1.00  0.78           C  
ATOM    644  CG1 ILE A  43      17.065  15.120   3.821  1.00  0.78           C  
ATOM    645  CG2 ILE A  43      18.955  16.729   3.448  1.00  0.78           C  
ATOM    646  CD1 ILE A  43      16.419  15.146   2.484  1.00  0.78           C  
ATOM    647  H   ILE A  43      15.858  16.393   6.004  1.00  0.78           H  
ATOM    648  HA  ILE A  43      18.563  15.523   5.965  1.00  0.78           H  
ATOM    649  HB  ILE A  43      16.946  17.226   4.039  1.00  0.78           H  
ATOM    650 1HG1 ILE A  43      17.835  14.384   3.784  1.00  0.78           H  
ATOM    651 2HG1 ILE A  43      16.337  14.825   4.565  1.00  0.78           H  
ATOM    652 1HG2 ILE A  43      18.722  16.749   2.399  1.00  0.78           H  
ATOM    653 2HG2 ILE A  43      19.373  17.691   3.745  1.00  0.78           H  
ATOM    654 3HG2 ILE A  43      19.671  15.950   3.642  1.00  0.78           H  
ATOM    655 1HD1 ILE A  43      16.010  14.166   2.243  1.00  0.78           H  
ATOM    656 2HD1 ILE A  43      15.621  15.877   2.515  1.00  0.78           H  
ATOM    657 3HD1 ILE A  43      17.140  15.429   1.744  1.00  0.78           H  
ATOM    658  N   THR A  44      18.150  18.799   6.236  1.00  0.78           N  
ATOM    659  CA  THR A  44      18.804  20.040   6.636  1.00  0.78           C  
ATOM    660  C   THR A  44      19.395  19.939   8.053  1.00  0.78           C  
ATOM    661  O   THR A  44      20.553  20.299   8.280  1.00  0.78           O  
ATOM    662  CB  THR A  44      17.798  21.215   6.606  1.00  0.78           C  
ATOM    663  OG1 THR A  44      17.293  21.387   5.273  1.00  0.78           O  
ATOM    664  CG2 THR A  44      18.455  22.495   7.070  1.00  0.78           C  
ATOM    665  H   THR A  44      17.154  18.819   6.006  1.00  0.78           H  
ATOM    666  HA  THR A  44      19.615  20.245   5.938  1.00  0.78           H  
ATOM    667  HB  THR A  44      16.969  20.994   7.270  1.00  0.78           H  
ATOM    668  HG1 THR A  44      16.788  20.589   5.031  1.00  0.78           H  
ATOM    669 1HG2 THR A  44      17.726  23.302   7.050  1.00  0.78           H  
ATOM    670 2HG2 THR A  44      18.823  22.362   8.088  1.00  0.78           H  
ATOM    671 3HG2 THR A  44      19.288  22.736   6.410  1.00  0.78           H  
ATOM    672  N   ASP A  45      18.614  19.416   9.007  1.00  0.78           N  
ATOM    673  CA  ASP A  45      19.041  19.287  10.404  1.00  0.78           C  
ATOM    674  C   ASP A  45      20.254  18.380  10.539  1.00  0.78           C  
ATOM    675  O   ASP A  45      21.105  18.578  11.409  1.00  0.78           O  
ATOM    676  CB  ASP A  45      17.915  18.744  11.294  1.00  0.78           C  
ATOM    677  CG  ASP A  45      16.776  19.764  11.556  1.00  0.78           C  
ATOM    678  OD1 ASP A  45      16.946  20.925  11.240  1.00  0.78           O  
ATOM    679  OD2 ASP A  45      15.766  19.377  12.104  1.00  0.78           O  
ATOM    680  H   ASP A  45      17.676  19.121   8.756  1.00  0.78           H  
ATOM    681  HA  ASP A  45      19.315  20.276  10.767  1.00  0.78           H  
ATOM    682 1HB  ASP A  45      17.482  17.863  10.812  1.00  0.78           H  
ATOM    683 2HB  ASP A  45      18.330  18.423  12.248  1.00  0.78           H  
ATOM    684  N   ALA A  46      20.347  17.401   9.647  1.00  0.78           N  
ATOM    685  CA  ALA A  46      21.430  16.439   9.628  1.00  0.78           C  
ATOM    686  C   ALA A  46      22.715  17.008   9.022  1.00  0.78           C  
ATOM    687  O   ALA A  46      23.753  16.347   9.042  1.00  0.78           O  
ATOM    688  CB  ALA A  46      21.004  15.240   8.837  1.00  0.78           C  
ATOM    689  H   ALA A  46      19.588  17.277   8.975  1.00  0.78           H  
ATOM    690  HA  ALA A  46      21.635  16.149  10.654  1.00  0.78           H  
ATOM    691 1HB  ALA A  46      21.791  14.489   8.832  1.00  0.78           H  
ATOM    692 2HB  ALA A  46      20.103  14.834   9.263  1.00  0.78           H  
ATOM    693 3HB  ALA A  46      20.806  15.583   7.842  1.00  0.78           H  
ATOM    694  N   GLY A  47      22.659  18.225   8.482  1.00  0.77           N  
ATOM    695  CA  GLY A  47      23.824  18.843   7.871  1.00  0.77           C  
ATOM    696  C   GLY A  47      23.888  18.765   6.344  1.00  0.77           C  
ATOM    697  O   GLY A  47      24.930  19.089   5.767  1.00  0.77           O  
ATOM    698  H   GLY A  47      21.794  18.765   8.500  1.00  0.77           H  
ATOM    699 1HA  GLY A  47      23.845  19.892   8.168  1.00  0.77           H  
ATOM    700 2HA  GLY A  47      24.721  18.390   8.287  1.00  0.77           H  
ATOM    701  N   GLY A  48      22.817  18.321   5.676  1.00  0.75           N  
ATOM    702  CA  GLY A  48      22.846  18.278   4.214  1.00  0.75           C  
ATOM    703  C   GLY A  48      22.192  19.535   3.648  1.00  0.75           C  
ATOM    704  O   GLY A  48      21.684  20.367   4.402  1.00  0.75           O  
ATOM    705  H   GLY A  48      21.960  18.049   6.160  1.00  0.75           H  
ATOM    706 1HA  GLY A  48      23.872  18.194   3.855  1.00  0.75           H  
ATOM    707 2HA  GLY A  48      22.309  17.400   3.859  1.00  0.75           H  
ATOM    708  N   THR A  49      22.172  19.660   2.322  1.00  0.74           N  
ATOM    709  CA  THR A  49      21.515  20.799   1.686  1.00  0.74           C  
ATOM    710  C   THR A  49      20.470  20.342   0.695  1.00  0.74           C  
ATOM    711  O   THR A  49      20.775  19.631  -0.261  1.00  0.74           O  
ATOM    712  CB  THR A  49      22.524  21.704   0.954  1.00  0.74           C  
ATOM    713  OG1 THR A  49      23.479  22.214   1.893  1.00  0.74           O  
ATOM    714  CG2 THR A  49      21.802  22.855   0.261  1.00  0.74           C  
ATOM    715  H   THR A  49      22.637  18.958   1.748  1.00  0.74           H  
ATOM    716  HA  THR A  49      21.012  21.389   2.451  1.00  0.74           H  
ATOM    717  HB  THR A  49      23.053  21.116   0.202  1.00  0.74           H  
ATOM    718  HG1 THR A  49      23.018  22.562   2.663  1.00  0.74           H  
ATOM    719 1HG2 THR A  49      22.527  23.481  -0.256  1.00  0.74           H  
ATOM    720 2HG2 THR A  49      21.087  22.459  -0.464  1.00  0.74           H  
ATOM    721 3HG2 THR A  49      21.271  23.451   1.001  1.00  0.74           H  
ATOM    722  N   VAL A  50      19.234  20.774   0.877  1.00  0.73           N  
ATOM    723  CA  VAL A  50      18.211  20.356  -0.066  1.00  0.73           C  
ATOM    724  C   VAL A  50      18.173  21.336  -1.217  1.00  0.73           C  
ATOM    725  O   VAL A  50      18.172  22.549  -1.007  1.00  0.73           O  
ATOM    726  CB  VAL A  50      16.848  20.193   0.601  1.00  0.73           C  
ATOM    727  CG1 VAL A  50      15.829  19.816  -0.453  1.00  0.73           C  
ATOM    728  CG2 VAL A  50      16.960  19.095   1.668  1.00  0.73           C  
ATOM    729  H   VAL A  50      19.007  21.367   1.663  1.00  0.73           H  
ATOM    730  HA  VAL A  50      18.478  19.389  -0.470  1.00  0.73           H  
ATOM    731  HB  VAL A  50      16.537  21.130   1.062  1.00  0.73           H  
ATOM    732 1HG1 VAL A  50      14.877  19.680   0.009  1.00  0.73           H  
ATOM    733 2HG1 VAL A  50      15.759  20.601  -1.200  1.00  0.73           H  
ATOM    734 3HG1 VAL A  50      16.130  18.886  -0.932  1.00  0.73           H  
ATOM    735 1HG2 VAL A  50      16.017  18.938   2.162  1.00  0.73           H  
ATOM    736 2HG2 VAL A  50      17.261  18.174   1.196  1.00  0.73           H  
ATOM    737 3HG2 VAL A  50      17.704  19.385   2.412  1.00  0.73           H  
ATOM    738  N   THR A  51      18.209  20.801  -2.432  1.00  0.74           N  
ATOM    739  CA  THR A  51      18.255  21.618  -3.627  1.00  0.74           C  
ATOM    740  C   THR A  51      16.911  21.689  -4.353  1.00  0.74           C  
ATOM    741  O   THR A  51      16.630  22.670  -5.045  1.00  0.74           O  
ATOM    742  CB  THR A  51      19.326  21.039  -4.561  1.00  0.74           C  
ATOM    743  OG1 THR A  51      18.961  19.706  -4.943  1.00  0.74           O  
ATOM    744  CG2 THR A  51      20.672  20.974  -3.812  1.00  0.74           C  
ATOM    745  H   THR A  51      18.197  19.793  -2.525  1.00  0.74           H  
ATOM    746  HA  THR A  51      18.543  22.629  -3.343  1.00  0.74           H  
ATOM    747  HB  THR A  51      19.424  21.660  -5.450  1.00  0.74           H  
ATOM    748  HG1 THR A  51      18.569  19.241  -4.172  1.00  0.74           H  
ATOM    749 1HG2 THR A  51      21.436  20.552  -4.465  1.00  0.74           H  
ATOM    750 2HG2 THR A  51      20.967  21.976  -3.505  1.00  0.74           H  
ATOM    751 3HG2 THR A  51      20.568  20.345  -2.929  1.00  0.74           H  
ATOM    752  N   SER A  52      16.060  20.678  -4.159  1.00  0.77           N  
ATOM    753  CA  SER A  52      14.747  20.675  -4.806  1.00  0.77           C  
ATOM    754  C   SER A  52      13.731  19.789  -4.103  1.00  0.77           C  
ATOM    755  O   SER A  52      14.011  18.640  -3.758  1.00  0.77           O  
ATOM    756  CB  SER A  52      14.860  20.235  -6.250  1.00  0.77           C  
ATOM    757  OG  SER A  52      13.601  20.198  -6.857  1.00  0.77           O  
ATOM    758  H   SER A  52      16.362  19.884  -3.602  1.00  0.77           H  
ATOM    759  HA  SER A  52      14.362  21.696  -4.789  1.00  0.77           H  
ATOM    760 1HB  SER A  52      15.511  20.919  -6.795  1.00  0.77           H  
ATOM    761 2HB  SER A  52      15.310  19.253  -6.294  1.00  0.77           H  
ATOM    762  HG  SER A  52      13.052  19.647  -6.286  1.00  0.77           H  
ATOM    763  N   VAL A  53      12.532  20.328  -3.907  1.00  0.82           N  
ATOM    764  CA  VAL A  53      11.447  19.588  -3.270  1.00  0.82           C  
ATOM    765  C   VAL A  53      10.170  19.652  -4.100  1.00  0.82           C  
ATOM    766  O   VAL A  53       9.724  20.742  -4.466  1.00  0.82           O  
ATOM    767  CB  VAL A  53      11.163  20.162  -1.877  1.00  0.82           C  
ATOM    768  CG1 VAL A  53      10.104  19.442  -1.271  1.00  0.82           C  
ATOM    769  CG2 VAL A  53      12.376  20.076  -1.030  1.00  0.82           C  
ATOM    770  H   VAL A  53      12.367  21.279  -4.210  1.00  0.82           H  
ATOM    771  HA  VAL A  53      11.742  18.542  -3.168  1.00  0.82           H  
ATOM    772  HB  VAL A  53      10.852  21.201  -1.968  1.00  0.82           H  
ATOM    773 1HG1 VAL A  53       9.903  19.845  -0.277  1.00  0.82           H  
ATOM    774 2HG1 VAL A  53       9.203  19.502  -1.874  1.00  0.82           H  
ATOM    775 3HG1 VAL A  53      10.449  18.421  -1.206  1.00  0.82           H  
ATOM    776 1HG2 VAL A  53      12.155  20.481  -0.049  1.00  0.82           H  
ATOM    777 2HG2 VAL A  53      12.663  19.037  -0.936  1.00  0.82           H  
ATOM    778 3HG2 VAL A  53      13.180  20.644  -1.478  1.00  0.82           H  
ATOM    779  N   SER A  54       9.559  18.499  -4.366  1.00  0.88           N  
ATOM    780  CA  SER A  54       8.328  18.479  -5.145  1.00  0.88           C  
ATOM    781  C   SER A  54       7.378  17.338  -4.805  1.00  0.88           C  
ATOM    782  O   SER A  54       7.744  16.351  -4.162  1.00  0.88           O  
ATOM    783  CB  SER A  54       8.672  18.400  -6.618  1.00  0.88           C  
ATOM    784  OG  SER A  54       9.302  17.182  -6.925  1.00  0.88           O  
ATOM    785  H   SER A  54       9.994  17.624  -4.072  1.00  0.88           H  
ATOM    786  HA  SER A  54       7.799  19.415  -4.961  1.00  0.88           H  
ATOM    787 1HB  SER A  54       7.764  18.503  -7.212  1.00  0.88           H  
ATOM    788 2HB  SER A  54       9.330  19.228  -6.880  1.00  0.88           H  
ATOM    789  HG  SER A  54      10.064  17.118  -6.334  1.00  0.88           H  
ATOM    790  N   SER A  55       6.142  17.470  -5.278  1.00  0.95           N  
ATOM    791  CA  SER A  55       5.149  16.418  -5.119  1.00  0.95           C  
ATOM    792  C   SER A  55       4.200  16.407  -6.316  1.00  0.95           C  
ATOM    793  O   SER A  55       4.032  17.426  -6.994  1.00  0.95           O  
ATOM    794  CB  SER A  55       4.384  16.623  -3.825  1.00  0.95           C  
ATOM    795  OG  SER A  55       3.643  17.814  -3.871  1.00  0.95           O  
ATOM    796  H   SER A  55       5.891  18.310  -5.779  1.00  0.95           H  
ATOM    797  HA  SER A  55       5.661  15.461  -5.086  1.00  0.95           H  
ATOM    798 1HB  SER A  55       3.721  15.777  -3.668  1.00  0.95           H  
ATOM    799 2HB  SER A  55       5.083  16.656  -2.990  1.00  0.95           H  
ATOM    800  HG  SER A  55       2.922  17.649  -4.484  1.00  0.95           H  
ATOM    801  N   SER A  56       3.566  15.261  -6.552  1.00  1.01           N  
ATOM    802  CA  SER A  56       2.635  15.100  -7.668  1.00  1.01           C  
ATOM    803  C   SER A  56       1.683  13.911  -7.520  1.00  1.01           C  
ATOM    804  O   SER A  56       1.819  13.087  -6.613  1.00  1.01           O  
ATOM    805  CB  SER A  56       3.416  14.954  -8.961  1.00  1.01           C  
ATOM    806  OG  SER A  56       4.127  13.751  -8.991  1.00  1.01           O  
ATOM    807  H   SER A  56       3.779  14.469  -5.947  1.00  1.01           H  
ATOM    808  HA  SER A  56       2.031  16.006  -7.732  1.00  1.01           H  
ATOM    809 1HB  SER A  56       2.727  14.988  -9.803  1.00  1.01           H  
ATOM    810 2HB  SER A  56       4.106  15.789  -9.073  1.00  1.01           H  
ATOM    811  HG  SER A  56       3.477  13.059  -8.834  1.00  1.01           H  
ATOM    812  N   LYS A  57       0.707  13.830  -8.424  1.00  1.06           N  
ATOM    813  CA  LYS A  57      -0.215  12.693  -8.475  1.00  1.06           C  
ATOM    814  C   LYS A  57      -0.270  12.110  -9.882  1.00  1.06           C  
ATOM    815  O   LYS A  57      -0.435  12.838 -10.865  1.00  1.06           O  
ATOM    816  CB  LYS A  57      -1.619  13.082  -8.007  1.00  1.06           C  
ATOM    817  CG  LYS A  57      -2.631  11.916  -8.050  1.00  1.06           C  
ATOM    818  CD  LYS A  57      -4.005  12.315  -7.508  1.00  1.06           C  
ATOM    819  CE  LYS A  57      -5.008  11.181  -7.694  1.00  1.06           C  
ATOM    820  NZ  LYS A  57      -6.346  11.505  -7.138  1.00  1.06           N  
ATOM    821  H   LYS A  57       0.624  14.557  -9.122  1.00  1.06           H  
ATOM    822  HA  LYS A  57       0.156  11.907  -7.817  1.00  1.06           H  
ATOM    823 1HB  LYS A  57      -1.575  13.461  -6.993  1.00  1.06           H  
ATOM    824 2HB  LYS A  57      -2.005  13.879  -8.642  1.00  1.06           H  
ATOM    825 1HG  LYS A  57      -2.752  11.572  -9.082  1.00  1.06           H  
ATOM    826 2HG  LYS A  57      -2.245  11.078  -7.466  1.00  1.06           H  
ATOM    827 1HD  LYS A  57      -3.929  12.551  -6.451  1.00  1.06           H  
ATOM    828 2HD  LYS A  57      -4.364  13.195  -8.038  1.00  1.06           H  
ATOM    829 1HE  LYS A  57      -5.121  10.996  -8.755  1.00  1.06           H  
ATOM    830 2HE  LYS A  57      -4.625  10.276  -7.213  1.00  1.06           H  
ATOM    831 1HZ  LYS A  57      -6.968  10.723  -7.304  1.00  1.06           H  
ATOM    832 2HZ  LYS A  57      -6.270  11.672  -6.146  1.00  1.06           H  
ATOM    833 3HZ  LYS A  57      -6.707  12.328  -7.595  1.00  1.06           H  
ATOM    834  N   GLU A  58      -0.076  10.799  -9.966  1.00  1.08           N  
ATOM    835  CA  GLU A  58      -0.070  10.072 -11.227  1.00  1.08           C  
ATOM    836  C   GLU A  58      -1.129   8.981 -11.208  1.00  1.08           C  
ATOM    837  O   GLU A  58      -0.945   7.939 -10.573  1.00  1.08           O  
ATOM    838  CB  GLU A  58       1.308   9.443 -11.472  1.00  1.08           C  
ATOM    839  CG  GLU A  58       2.467  10.438 -11.635  1.00  1.08           C  
ATOM    840  CD  GLU A  58       3.819   9.752 -11.839  1.00  1.08           C  
ATOM    841  OE1 GLU A  58       3.918   8.574 -11.555  1.00  1.08           O  
ATOM    842  OE2 GLU A  58       4.742  10.398 -12.263  1.00  1.08           O  
ATOM    843  H   GLU A  58       0.030  10.270  -9.100  1.00  1.08           H  
ATOM    844  HA  GLU A  58      -0.301  10.764 -12.037  1.00  1.08           H  
ATOM    845 1HB  GLU A  58       1.553   8.784 -10.635  1.00  1.08           H  
ATOM    846 2HB  GLU A  58       1.269   8.827 -12.370  1.00  1.08           H  
ATOM    847 1HG  GLU A  58       2.262  11.083 -12.489  1.00  1.08           H  
ATOM    848 2HG  GLU A  58       2.519  11.067 -10.745  1.00  1.08           H  
ATOM    849  N   GLY A  59      -2.240   9.187 -11.901  1.00  1.07           N  
ATOM    850  CA  GLY A  59      -3.287   8.179 -11.827  1.00  1.07           C  
ATOM    851  C   GLY A  59      -3.753   8.031 -10.384  1.00  1.07           C  
ATOM    852  O   GLY A  59      -4.184   9.001  -9.764  1.00  1.07           O  
ATOM    853  H   GLY A  59      -2.365  10.035 -12.436  1.00  1.07           H  
ATOM    854 1HA  GLY A  59      -4.126   8.470 -12.460  1.00  1.07           H  
ATOM    855 2HA  GLY A  59      -2.912   7.226 -12.198  1.00  1.07           H  
ATOM    856  N   ASP A  60      -3.644   6.816  -9.855  1.00  1.04           N  
ATOM    857  CA  ASP A  60      -4.074   6.503  -8.497  1.00  1.04           C  
ATOM    858  C   ASP A  60      -2.933   6.477  -7.476  1.00  1.04           C  
ATOM    859  O   ASP A  60      -3.097   5.937  -6.383  1.00  1.04           O  
ATOM    860  CB  ASP A  60      -4.787   5.153  -8.478  1.00  1.04           C  
ATOM    861  CG  ASP A  60      -6.090   5.171  -9.269  1.00  1.04           C  
ATOM    862  OD1 ASP A  60      -6.821   6.125  -9.154  1.00  1.04           O  
ATOM    863  OD2 ASP A  60      -6.330   4.237  -9.995  1.00  1.04           O  
ATOM    864  H   ASP A  60      -3.249   6.080 -10.421  1.00  1.04           H  
ATOM    865  HA  ASP A  60      -4.782   7.270  -8.182  1.00  1.04           H  
ATOM    866 1HB  ASP A  60      -4.129   4.389  -8.893  1.00  1.04           H  
ATOM    867 2HB  ASP A  60      -5.006   4.874  -7.447  1.00  1.04           H  
ATOM    868  N   LYS A  61      -1.767   7.020  -7.833  1.00  0.98           N  
ATOM    869  CA  LYS A  61      -0.643   7.051  -6.898  1.00  0.98           C  
ATOM    870  C   LYS A  61      -0.171   8.466  -6.568  1.00  0.98           C  
ATOM    871  O   LYS A  61      -0.133   9.353  -7.426  1.00  0.98           O  
ATOM    872  CB  LYS A  61       0.532   6.274  -7.479  1.00  0.98           C  
ATOM    873  CG  LYS A  61       0.271   4.786  -7.668  1.00  0.98           C  
ATOM    874  CD  LYS A  61       1.516   4.097  -8.157  1.00  0.98           C  
ATOM    875  CE  LYS A  61       1.332   2.592  -8.304  1.00  0.98           C  
ATOM    876  NZ  LYS A  61       2.613   1.930  -8.667  1.00  0.98           N  
ATOM    877  H   LYS A  61      -1.649   7.415  -8.767  1.00  0.98           H  
ATOM    878  HA  LYS A  61      -0.950   6.583  -5.962  1.00  0.98           H  
ATOM    879 1HB  LYS A  61       0.797   6.697  -8.454  1.00  0.98           H  
ATOM    880 2HB  LYS A  61       1.403   6.387  -6.825  1.00  0.98           H  
ATOM    881 1HG  LYS A  61      -0.039   4.348  -6.717  1.00  0.98           H  
ATOM    882 2HG  LYS A  61      -0.526   4.642  -8.395  1.00  0.98           H  
ATOM    883 1HD  LYS A  61       1.806   4.514  -9.121  1.00  0.98           H  
ATOM    884 2HD  LYS A  61       2.311   4.287  -7.456  1.00  0.98           H  
ATOM    885 1HE  LYS A  61       0.981   2.183  -7.359  1.00  0.98           H  
ATOM    886 2HE  LYS A  61       0.594   2.387  -9.078  1.00  0.98           H  
ATOM    887 1HZ  LYS A  61       2.486   0.937  -8.743  1.00  0.98           H  
ATOM    888 2HZ  LYS A  61       2.960   2.295  -9.535  1.00  0.98           H  
ATOM    889 3HZ  LYS A  61       3.283   2.142  -7.910  1.00  0.98           H  
ATOM    890  N   LYS A  62       0.258   8.669  -5.326  1.00  0.91           N  
ATOM    891  CA  LYS A  62       0.833   9.954  -4.944  1.00  0.91           C  
ATOM    892  C   LYS A  62       2.340   9.827  -4.865  1.00  0.91           C  
ATOM    893  O   LYS A  62       2.860   8.788  -4.440  1.00  0.91           O  
ATOM    894  CB  LYS A  62       0.299  10.382  -3.601  1.00  0.91           C  
ATOM    895  CG  LYS A  62      -1.171  10.511  -3.509  1.00  0.91           C  
ATOM    896  CD  LYS A  62      -1.708  11.743  -4.203  1.00  0.91           C  
ATOM    897  CE  LYS A  62      -1.384  13.000  -3.396  1.00  0.91           C  
ATOM    898  NZ  LYS A  62      -2.085  14.215  -3.915  1.00  0.91           N  
ATOM    899  H   LYS A  62       0.201   7.932  -4.618  1.00  0.91           H  
ATOM    900  HA  LYS A  62       0.588  10.707  -5.693  1.00  0.91           H  
ATOM    901 1HB  LYS A  62       0.580   9.626  -2.891  1.00  0.91           H  
ATOM    902 2HB  LYS A  62       0.751  11.325  -3.310  1.00  0.91           H  
ATOM    903 1HG  LYS A  62      -1.573   9.644  -4.006  1.00  0.91           H  
ATOM    904 2HG  LYS A  62      -1.487  10.498  -2.458  1.00  0.91           H  
ATOM    905 1HD  LYS A  62      -1.250  11.825  -5.187  1.00  0.91           H  
ATOM    906 2HD  LYS A  62      -2.787  11.657  -4.318  1.00  0.91           H  
ATOM    907 1HE  LYS A  62      -1.677  12.842  -2.353  1.00  0.91           H  
ATOM    908 2HE  LYS A  62      -0.309  13.172  -3.441  1.00  0.91           H  
ATOM    909 1HZ  LYS A  62      -1.843  15.043  -3.355  1.00  0.91           H  
ATOM    910 2HZ  LYS A  62      -1.832  14.403  -4.859  1.00  0.91           H  
ATOM    911 3HZ  LYS A  62      -3.079  14.095  -3.864  1.00  0.91           H  
ATOM    912  N   LYS A  63       3.053  10.883  -5.249  1.00  0.83           N  
ATOM    913  CA  LYS A  63       4.503  10.859  -5.142  1.00  0.83           C  
ATOM    914  C   LYS A  63       5.138  12.133  -4.591  1.00  0.83           C  
ATOM    915  O   LYS A  63       4.688  13.254  -4.849  1.00  0.83           O  
ATOM    916  CB  LYS A  63       5.132  10.512  -6.499  1.00  0.83           C  
ATOM    917  CG  LYS A  63       4.814   9.080  -6.984  1.00  0.83           C  
ATOM    918  CD  LYS A  63       5.466   8.751  -8.302  1.00  0.83           C  
ATOM    919  CE  LYS A  63       5.166   7.309  -8.708  1.00  0.83           C  
ATOM    920  NZ  LYS A  63       5.703   6.996 -10.060  1.00  0.83           N  
ATOM    921  H   LYS A  63       2.587  11.705  -5.627  1.00  0.83           H  
ATOM    922  HA  LYS A  63       4.753  10.062  -4.456  1.00  0.83           H  
ATOM    923 1HB  LYS A  63       4.778  11.214  -7.257  1.00  0.83           H  
ATOM    924 2HB  LYS A  63       6.216  10.614  -6.430  1.00  0.83           H  
ATOM    925 1HG  LYS A  63       5.149   8.361  -6.232  1.00  0.83           H  
ATOM    926 2HG  LYS A  63       3.743   8.962  -7.117  1.00  0.83           H  
ATOM    927 1HD  LYS A  63       5.093   9.423  -9.081  1.00  0.83           H  
ATOM    928 2HD  LYS A  63       6.544   8.878  -8.219  1.00  0.83           H  
ATOM    929 1HE  LYS A  63       5.623   6.637  -7.978  1.00  0.83           H  
ATOM    930 2HE  LYS A  63       4.086   7.147  -8.708  1.00  0.83           H  
ATOM    931 1HZ  LYS A  63       5.492   6.044 -10.297  1.00  0.83           H  
ATOM    932 2HZ  LYS A  63       5.238   7.627 -10.732  1.00  0.83           H  
ATOM    933 3HZ  LYS A  63       6.696   7.138 -10.083  1.00  0.83           H  
ATOM    934  N   VAL A  64       6.224  11.927  -3.852  1.00  0.77           N  
ATOM    935  CA  VAL A  64       7.095  12.976  -3.311  1.00  0.77           C  
ATOM    936  C   VAL A  64       8.552  12.776  -3.697  1.00  0.77           C  
ATOM    937  O   VAL A  64       9.057  11.656  -3.637  1.00  0.77           O  
ATOM    938  CB  VAL A  64       6.977  13.054  -1.791  1.00  0.77           C  
ATOM    939  CG1 VAL A  64       7.961  13.965  -1.262  1.00  0.77           C  
ATOM    940  CG2 VAL A  64       5.644  13.593  -1.407  1.00  0.77           C  
ATOM    941  H   VAL A  64       6.461  10.953  -3.655  1.00  0.77           H  
ATOM    942  HA  VAL A  64       6.770  13.933  -3.716  1.00  0.77           H  
ATOM    943  HB  VAL A  64       7.122  12.089  -1.375  1.00  0.77           H  
ATOM    944 1HG1 VAL A  64       7.853  14.007  -0.182  1.00  0.77           H  
ATOM    945 2HG1 VAL A  64       8.952  13.614  -1.508  1.00  0.77           H  
ATOM    946 3HG1 VAL A  64       7.796  14.945  -1.704  1.00  0.77           H  
ATOM    947 1HG2 VAL A  64       5.575  13.651  -0.319  1.00  0.77           H  
ATOM    948 2HG2 VAL A  64       5.535  14.587  -1.830  1.00  0.77           H  
ATOM    949 3HG2 VAL A  64       4.866  12.970  -1.781  1.00  0.77           H  
ATOM    950  N   LYS A  65       9.224  13.856  -4.108  1.00  0.72           N  
ATOM    951  CA  LYS A  65      10.635  13.773  -4.479  1.00  0.72           C  
ATOM    952  C   LYS A  65      11.493  14.890  -3.876  1.00  0.72           C  
ATOM    953  O   LYS A  65      11.184  16.084  -3.995  1.00  0.72           O  
ATOM    954  CB  LYS A  65      10.767  13.768  -6.003  1.00  0.72           C  
ATOM    955  CG  LYS A  65      12.175  13.621  -6.552  1.00  0.72           C  
ATOM    956  CD  LYS A  65      12.113  13.470  -8.075  1.00  0.72           C  
ATOM    957  CE  LYS A  65      13.478  13.291  -8.697  1.00  0.72           C  
ATOM    958  NZ  LYS A  65      13.386  13.106 -10.172  1.00  0.72           N  
ATOM    959  H   LYS A  65       8.743  14.754  -4.142  1.00  0.72           H  
ATOM    960  HA  LYS A  65      11.020  12.831  -4.111  1.00  0.72           H  
ATOM    961 1HB  LYS A  65      10.178  12.943  -6.405  1.00  0.72           H  
ATOM    962 2HB  LYS A  65      10.347  14.691  -6.402  1.00  0.72           H  
ATOM    963 1HG  LYS A  65      12.763  14.505  -6.300  1.00  0.72           H  
ATOM    964 2HG  LYS A  65      12.660  12.753  -6.110  1.00  0.72           H  
ATOM    965 1HD  LYS A  65      11.512  12.589  -8.317  1.00  0.72           H  
ATOM    966 2HD  LYS A  65      11.635  14.347  -8.510  1.00  0.72           H  
ATOM    967 1HE  LYS A  65      14.095  14.163  -8.478  1.00  0.72           H  
ATOM    968 2HE  LYS A  65      13.940  12.416  -8.274  1.00  0.72           H  
ATOM    969 1HZ  LYS A  65      14.311  12.978 -10.554  1.00  0.72           H  
ATOM    970 2HZ  LYS A  65      12.824  12.282 -10.361  1.00  0.72           H  
ATOM    971 3HZ  LYS A  65      12.956  13.915 -10.591  1.00  0.72           H  
ATOM    972  N   ILE A  66      12.578  14.483  -3.205  1.00  0.69           N  
ATOM    973  CA  ILE A  66      13.520  15.428  -2.597  1.00  0.69           C  
ATOM    974  C   ILE A  66      14.937  15.217  -3.129  1.00  0.69           C  
ATOM    975  O   ILE A  66      15.465  14.107  -3.048  1.00  0.69           O  
ATOM    976  CB  ILE A  66      13.577  15.267  -1.069  1.00  0.69           C  
ATOM    977  CG1 ILE A  66      12.189  15.376  -0.475  1.00  0.69           C  
ATOM    978  CG2 ILE A  66      14.485  16.338  -0.468  1.00  0.69           C  
ATOM    979  CD1 ILE A  66      11.558  14.001  -0.259  1.00  0.69           C  
ATOM    980  H   ILE A  66      12.743  13.480  -3.124  1.00  0.69           H  
ATOM    981  HA  ILE A  66      13.210  16.442  -2.836  1.00  0.69           H  
ATOM    982  HB  ILE A  66      13.969  14.295  -0.816  1.00  0.69           H  
ATOM    983 1HG1 ILE A  66      12.245  15.898   0.481  1.00  0.69           H  
ATOM    984 2HG1 ILE A  66      11.554  15.958  -1.145  1.00  0.69           H  
ATOM    985 1HG2 ILE A  66      14.510  16.224   0.599  1.00  0.69           H  
ATOM    986 2HG2 ILE A  66      15.493  16.243  -0.868  1.00  0.69           H  
ATOM    987 3HG2 ILE A  66      14.093  17.314  -0.713  1.00  0.69           H  
ATOM    988 1HD1 ILE A  66      10.575  14.110   0.166  1.00  0.69           H  
ATOM    989 2HD1 ILE A  66      11.483  13.468  -1.211  1.00  0.69           H  
ATOM    990 3HD1 ILE A  66      12.177  13.424   0.423  1.00  0.69           H  
ATOM    991  N   THR A  67      15.568  16.267  -3.649  1.00  0.68           N  
ATOM    992  CA  THR A  67      16.946  16.139  -4.130  1.00  0.68           C  
ATOM    993  C   THR A  67      17.867  16.988  -3.266  1.00  0.68           C  
ATOM    994  O   THR A  67      17.591  18.177  -3.024  1.00  0.68           O  
ATOM    995  CB  THR A  67      17.092  16.543  -5.602  1.00  0.68           C  
ATOM    996  OG1 THR A  67      16.253  15.707  -6.410  1.00  0.68           O  
ATOM    997  CG2 THR A  67      18.548  16.372  -6.044  1.00  0.68           C  
ATOM    998  H   THR A  67      15.083  17.161  -3.708  1.00  0.68           H  
ATOM    999  HA  THR A  67      17.261  15.104  -4.035  1.00  0.68           H  
ATOM   1000  HB  THR A  67      16.800  17.578  -5.731  1.00  0.68           H  
ATOM   1001  HG1 THR A  67      16.407  14.792  -6.173  1.00  0.68           H  
ATOM   1002 1HG2 THR A  67      18.644  16.651  -7.090  1.00  0.68           H  
ATOM   1003 2HG2 THR A  67      19.197  17.009  -5.446  1.00  0.68           H  
ATOM   1004 3HG2 THR A  67      18.852  15.335  -5.916  1.00  0.68           H  
ATOM   1005  N   TYR A  68      18.975  16.394  -2.823  1.00  0.69           N  
ATOM   1006  CA  TYR A  68      19.888  17.091  -1.931  1.00  0.69           C  
ATOM   1007  C   TYR A  68      21.363  16.751  -2.139  1.00  0.69           C  
ATOM   1008  O   TYR A  68      21.714  15.760  -2.787  1.00  0.69           O  
ATOM   1009  CB  TYR A  68      19.442  16.786  -0.491  1.00  0.69           C  
ATOM   1010  CG  TYR A  68      19.583  15.395  -0.005  1.00  0.69           C  
ATOM   1011  CD1 TYR A  68      20.678  15.031   0.772  1.00  0.69           C  
ATOM   1012  CD2 TYR A  68      18.629  14.461  -0.342  1.00  0.69           C  
ATOM   1013  CE1 TYR A  68      20.789  13.733   1.213  1.00  0.69           C  
ATOM   1014  CE2 TYR A  68      18.768  13.184   0.094  1.00  0.69           C  
ATOM   1015  CZ  TYR A  68      19.817  12.819   0.863  1.00  0.69           C  
ATOM   1016  OH  TYR A  68      19.930  11.511   1.209  1.00  0.69           O  
ATOM   1017  H   TYR A  68      19.150  15.422  -3.079  1.00  0.69           H  
ATOM   1018  HA  TYR A  68      19.788  18.158  -2.109  1.00  0.69           H  
ATOM   1019 1HB  TYR A  68      19.982  17.414   0.201  1.00  0.69           H  
ATOM   1020 2HB  TYR A  68      18.396  17.041  -0.405  1.00  0.69           H  
ATOM   1021  HD1 TYR A  68      21.440  15.771   1.029  1.00  0.69           H  
ATOM   1022  HD2 TYR A  68      17.778  14.735  -0.966  1.00  0.69           H  
ATOM   1023  HE1 TYR A  68      21.638  13.425   1.814  1.00  0.69           H  
ATOM   1024  HE2 TYR A  68      18.061  12.442  -0.178  1.00  0.69           H  
ATOM   1025  HH  TYR A  68      19.966  11.007   0.369  1.00  0.69           H  
ATOM   1026  N   SER A  69      22.233  17.590  -1.577  1.00  0.72           N  
ATOM   1027  CA  SER A  69      23.669  17.340  -1.618  1.00  0.72           C  
ATOM   1028  C   SER A  69      24.204  17.121  -0.209  1.00  0.72           C  
ATOM   1029  O   SER A  69      23.735  17.741   0.756  1.00  0.72           O  
ATOM   1030  CB  SER A  69      24.403  18.485  -2.288  1.00  0.72           C  
ATOM   1031  OG  SER A  69      24.037  18.606  -3.637  1.00  0.72           O  
ATOM   1032  H   SER A  69      21.872  18.405  -1.087  1.00  0.72           H  
ATOM   1033  HA  SER A  69      23.844  16.439  -2.194  1.00  0.72           H  
ATOM   1034 1HB  SER A  69      24.177  19.413  -1.761  1.00  0.72           H  
ATOM   1035 2HB  SER A  69      25.472  18.318  -2.214  1.00  0.72           H  
ATOM   1036  HG  SER A  69      24.369  17.812  -4.075  1.00  0.72           H  
ATOM   1037  N   THR A  70      25.181  16.231  -0.084  1.00  0.76           N  
ATOM   1038  CA  THR A  70      25.756  15.929   1.222  1.00  0.76           C  
ATOM   1039  C   THR A  70      27.114  15.228   1.164  1.00  0.76           C  
ATOM   1040  O   THR A  70      27.414  14.541   0.201  1.00  0.76           O  
ATOM   1041  CB  THR A  70      24.776  15.059   1.992  1.00  0.76           C  
ATOM   1042  OG1 THR A  70      25.284  14.830   3.278  1.00  0.76           O  
ATOM   1043  CG2 THR A  70      24.589  13.749   1.274  1.00  0.76           C  
ATOM   1044  H   THR A  70      25.504  15.740  -0.920  1.00  0.76           H  
ATOM   1045  HA  THR A  70      25.889  16.867   1.760  1.00  0.76           H  
ATOM   1046  HB  THR A  70      23.818  15.563   2.080  1.00  0.76           H  
ATOM   1047  HG1 THR A  70      26.077  14.257   3.202  1.00  0.76           H  
ATOM   1048 1HG2 THR A  70      23.903  13.127   1.823  1.00  0.76           H  
ATOM   1049 2HG2 THR A  70      24.195  13.928   0.271  1.00  0.76           H  
ATOM   1050 3HG2 THR A  70      25.552  13.259   1.202  1.00  0.76           H  
ATOM   1051  N   THR A  71      27.929  15.357   2.202  1.00  0.81           N  
ATOM   1052  CA  THR A  71      29.169  14.575   2.242  1.00  0.81           C  
ATOM   1053  C   THR A  71      28.835  13.164   2.720  1.00  0.81           C  
ATOM   1054  O   THR A  71      27.739  12.961   3.245  1.00  0.81           O  
ATOM   1055  CB  THR A  71      30.223  15.246   3.137  1.00  0.81           C  
ATOM   1056  OG1 THR A  71      29.747  15.309   4.492  1.00  0.81           O  
ATOM   1057  CG2 THR A  71      30.488  16.648   2.620  1.00  0.81           C  
ATOM   1058  H   THR A  71      27.672  15.965   2.971  1.00  0.81           H  
ATOM   1059  HA  THR A  71      29.581  14.503   1.233  1.00  0.81           H  
ATOM   1060  HB  THR A  71      31.147  14.668   3.111  1.00  0.81           H  
ATOM   1061  HG1 THR A  71      30.456  15.630   5.066  1.00  0.81           H  
ATOM   1062 1HG2 THR A  71      31.238  17.131   3.246  1.00  0.81           H  
ATOM   1063 2HG2 THR A  71      30.854  16.589   1.591  1.00  0.81           H  
ATOM   1064 3HG2 THR A  71      29.566  17.226   2.645  1.00  0.81           H  
ATOM   1065  N   GLU A  72      29.777  12.216   2.604  1.00  0.86           N  
ATOM   1066  CA  GLU A  72      29.543  10.824   3.025  1.00  0.86           C  
ATOM   1067  C   GLU A  72      29.098  10.624   4.475  1.00  0.86           C  
ATOM   1068  O   GLU A  72      28.168   9.860   4.747  1.00  0.86           O  
ATOM   1069  CB  GLU A  72      30.809   9.987   2.825  1.00  0.86           C  
ATOM   1070  CG  GLU A  72      30.646   8.533   3.279  1.00  0.86           C  
ATOM   1071  CD  GLU A  72      31.850   7.654   3.019  1.00  0.86           C  
ATOM   1072  OE1 GLU A  72      32.810   8.119   2.455  1.00  0.86           O  
ATOM   1073  OE2 GLU A  72      31.801   6.502   3.410  1.00  0.86           O  
ATOM   1074  H   GLU A  72      30.663  12.458   2.178  1.00  0.86           H  
ATOM   1075  HA  GLU A  72      28.764  10.418   2.379  1.00  0.86           H  
ATOM   1076 1HB  GLU A  72      31.092   9.991   1.775  1.00  0.86           H  
ATOM   1077 2HB  GLU A  72      31.630  10.426   3.390  1.00  0.86           H  
ATOM   1078 1HG  GLU A  72      30.452   8.536   4.352  1.00  0.86           H  
ATOM   1079 2HG  GLU A  72      29.776   8.110   2.799  1.00  0.86           H  
ATOM   1080  N   GLU A  73      29.737  11.303   5.423  1.00  0.90           N  
ATOM   1081  CA  GLU A  73      29.357  11.082   6.816  1.00  0.90           C  
ATOM   1082  C   GLU A  73      27.910  11.493   7.040  1.00  0.90           C  
ATOM   1083  O   GLU A  73      27.148  10.818   7.746  1.00  0.90           O  
ATOM   1084  CB  GLU A  73      30.275  11.869   7.746  1.00  0.90           C  
ATOM   1085  CG  GLU A  73      31.710  11.348   7.800  1.00  0.90           C  
ATOM   1086  CD  GLU A  73      32.625  12.207   8.643  1.00  0.90           C  
ATOM   1087  OE1 GLU A  73      32.210  13.268   9.048  1.00  0.90           O  
ATOM   1088  OE2 GLU A  73      33.738  11.797   8.882  1.00  0.90           O  
ATOM   1089  H   GLU A  73      30.484  11.938   5.181  1.00  0.90           H  
ATOM   1090  HA  GLU A  73      29.450  10.017   7.037  1.00  0.90           H  
ATOM   1091 1HB  GLU A  73      30.306  12.912   7.425  1.00  0.90           H  
ATOM   1092 2HB  GLU A  73      29.870  11.851   8.758  1.00  0.90           H  
ATOM   1093 1HG  GLU A  73      31.700  10.337   8.207  1.00  0.90           H  
ATOM   1094 2HG  GLU A  73      32.099  11.296   6.783  1.00  0.90           H  
ATOM   1095  N   ASN A  74      27.534  12.601   6.414  1.00  0.92           N  
ATOM   1096  CA  ASN A  74      26.190  13.104   6.532  1.00  0.92           C  
ATOM   1097  C   ASN A  74      25.238  12.265   5.693  1.00  0.92           C  
ATOM   1098  O   ASN A  74      24.111  12.038   6.100  1.00  0.92           O  
ATOM   1099  CB  ASN A  74      26.148  14.582   6.214  1.00  0.92           C  
ATOM   1100  CG  ASN A  74      26.756  15.396   7.326  1.00  0.92           C  
ATOM   1101  OD1 ASN A  74      26.833  14.932   8.472  1.00  0.92           O  
ATOM   1102  ND2 ASN A  74      27.190  16.593   7.021  1.00  0.92           N  
ATOM   1103  H   ASN A  74      28.203  13.096   5.839  1.00  0.92           H  
ATOM   1104  HA  ASN A  74      25.876  12.997   7.569  1.00  0.92           H  
ATOM   1105 1HB  ASN A  74      26.720  14.768   5.307  1.00  0.92           H  
ATOM   1106 2HB  ASN A  74      25.119  14.906   6.043  1.00  0.92           H  
ATOM   1107 1HD2 ASN A  74      27.597  17.171   7.727  1.00  0.92           H  
ATOM   1108 2HD2 ASN A  74      27.109  16.929   6.083  1.00  0.92           H  
ATOM   1109  N   ALA A  75      25.699  11.713   4.568  1.00  0.92           N  
ATOM   1110  CA  ALA A  75      24.830  10.884   3.741  1.00  0.92           C  
ATOM   1111  C   ALA A  75      24.313   9.712   4.545  1.00  0.92           C  
ATOM   1112  O   ALA A  75      23.141   9.327   4.452  1.00  0.92           O  
ATOM   1113  CB  ALA A  75      25.593  10.351   2.542  1.00  0.92           C  
ATOM   1114  H   ALA A  75      26.643  11.912   4.253  1.00  0.92           H  
ATOM   1115  HA  ALA A  75      23.983  11.484   3.419  1.00  0.92           H  
ATOM   1116 1HB  ALA A  75      24.945   9.743   1.940  1.00  0.92           H  
ATOM   1117 2HB  ALA A  75      25.977  11.167   1.948  1.00  0.92           H  
ATOM   1118 3HB  ALA A  75      26.425   9.746   2.886  1.00  0.92           H  
ATOM   1119  N   LYS A  76      25.190   9.150   5.371  1.00  0.91           N  
ATOM   1120  CA  LYS A  76      24.810   8.023   6.195  1.00  0.91           C  
ATOM   1121  C   LYS A  76      23.859   8.466   7.312  1.00  0.91           C  
ATOM   1122  O   LYS A  76      22.817   7.844   7.536  1.00  0.91           O  
ATOM   1123  CB  LYS A  76      26.082   7.375   6.726  1.00  0.91           C  
ATOM   1124  CG  LYS A  76      26.885   6.680   5.614  1.00  0.91           C  
ATOM   1125  CD  LYS A  76      28.199   6.100   6.104  1.00  0.91           C  
ATOM   1126  CE  LYS A  76      28.951   5.429   4.950  1.00  0.91           C  
ATOM   1127  NZ  LYS A  76      30.291   4.926   5.364  1.00  0.91           N  
ATOM   1128  H   LYS A  76      26.153   9.498   5.387  1.00  0.91           H  
ATOM   1129  HA  LYS A  76      24.285   7.299   5.573  1.00  0.91           H  
ATOM   1130 1HB  LYS A  76      26.720   8.143   7.173  1.00  0.91           H  
ATOM   1131 2HB  LYS A  76      25.837   6.648   7.497  1.00  0.91           H  
ATOM   1132 1HG  LYS A  76      26.285   5.881   5.180  1.00  0.91           H  
ATOM   1133 2HG  LYS A  76      27.104   7.410   4.830  1.00  0.91           H  
ATOM   1134 1HD  LYS A  76      28.818   6.907   6.505  1.00  0.91           H  
ATOM   1135 2HD  LYS A  76      28.017   5.371   6.891  1.00  0.91           H  
ATOM   1136 1HE  LYS A  76      28.361   4.593   4.583  1.00  0.91           H  
ATOM   1137 2HE  LYS A  76      29.079   6.148   4.145  1.00  0.91           H  
ATOM   1138 1HZ  LYS A  76      30.751   4.494   4.566  1.00  0.91           H  
ATOM   1139 2HZ  LYS A  76      30.854   5.705   5.691  1.00  0.91           H  
ATOM   1140 3HZ  LYS A  76      30.190   4.250   6.101  1.00  0.91           H  
ATOM   1141  N   LYS A  77      24.163   9.595   7.965  1.00  0.89           N  
ATOM   1142  CA  LYS A  77      23.286  10.107   9.022  1.00  0.89           C  
ATOM   1143  C   LYS A  77      21.892  10.405   8.477  1.00  0.89           C  
ATOM   1144  O   LYS A  77      20.878  10.009   9.059  1.00  0.89           O  
ATOM   1145  CB  LYS A  77      23.888  11.368   9.637  1.00  0.89           C  
ATOM   1146  CG  LYS A  77      23.088  11.992  10.771  1.00  0.89           C  
ATOM   1147  CD  LYS A  77      23.832  13.196  11.346  1.00  0.89           C  
ATOM   1148  CE  LYS A  77      23.065  13.853  12.478  1.00  0.89           C  
ATOM   1149  NZ  LYS A  77      23.841  14.980  13.084  1.00  0.89           N  
ATOM   1150  H   LYS A  77      25.035  10.088   7.754  1.00  0.89           H  
ATOM   1151  HA  LYS A  77      23.190   9.344   9.794  1.00  0.89           H  
ATOM   1152 1HB  LYS A  77      24.893  11.152   9.999  1.00  0.89           H  
ATOM   1153 2HB  LYS A  77      23.984  12.127   8.860  1.00  0.89           H  
ATOM   1154 1HG  LYS A  77      22.132  12.323  10.380  1.00  0.89           H  
ATOM   1155 2HG  LYS A  77      22.910  11.258  11.556  1.00  0.89           H  
ATOM   1156 1HD  LYS A  77      24.812  12.882  11.708  1.00  0.89           H  
ATOM   1157 2HD  LYS A  77      23.981  13.936  10.549  1.00  0.89           H  
ATOM   1158 1HE  LYS A  77      22.124  14.237  12.093  1.00  0.89           H  
ATOM   1159 2HE  LYS A  77      22.855  13.112  13.248  1.00  0.89           H  
ATOM   1160 1HZ  LYS A  77      23.304  15.398  13.832  1.00  0.89           H  
ATOM   1161 2HZ  LYS A  77      24.711  14.626  13.452  1.00  0.89           H  
ATOM   1162 3HZ  LYS A  77      24.039  15.685  12.380  1.00  0.89           H  
ATOM   1163  N   ILE A  78      21.858  11.073   7.329  1.00  0.87           N  
ATOM   1164  CA  ILE A  78      20.634  11.469   6.665  1.00  0.87           C  
ATOM   1165  C   ILE A  78      19.824  10.263   6.268  1.00  0.87           C  
ATOM   1166  O   ILE A  78      18.620  10.239   6.501  1.00  0.87           O  
ATOM   1167  CB  ILE A  78      20.934  12.311   5.412  1.00  0.87           C  
ATOM   1168  CG1 ILE A  78      21.509  13.649   5.811  1.00  0.87           C  
ATOM   1169  CG2 ILE A  78      19.676  12.520   4.662  1.00  0.87           C  
ATOM   1170  CD1 ILE A  78      22.152  14.421   4.701  1.00  0.87           C  
ATOM   1171  H   ILE A  78      22.734  11.341   6.905  1.00  0.87           H  
ATOM   1172  HA  ILE A  78      20.047  12.071   7.355  1.00  0.87           H  
ATOM   1173  HB  ILE A  78      21.667  11.802   4.784  1.00  0.87           H  
ATOM   1174 1HG1 ILE A  78      20.700  14.244   6.177  1.00  0.87           H  
ATOM   1175 2HG1 ILE A  78      22.234  13.506   6.606  1.00  0.87           H  
ATOM   1176 1HG2 ILE A  78      19.873  13.116   3.791  1.00  0.87           H  
ATOM   1177 2HG2 ILE A  78      19.282  11.561   4.365  1.00  0.87           H  
ATOM   1178 3HG2 ILE A  78      18.960  13.030   5.302  1.00  0.87           H  
ATOM   1179 1HD1 ILE A  78      22.514  15.367   5.090  1.00  0.87           H  
ATOM   1180 2HD1 ILE A  78      22.989  13.848   4.306  1.00  0.87           H  
ATOM   1181 3HD1 ILE A  78      21.441  14.597   3.920  1.00  0.87           H  
ATOM   1182  N   SER A  79      20.465   9.247   5.690  1.00  0.86           N  
ATOM   1183  CA  SER A  79      19.727   8.071   5.273  1.00  0.86           C  
ATOM   1184  C   SER A  79      19.067   7.405   6.476  1.00  0.86           C  
ATOM   1185  O   SER A  79      17.896   7.028   6.414  1.00  0.86           O  
ATOM   1186  CB  SER A  79      20.667   7.103   4.594  1.00  0.86           C  
ATOM   1187  OG  SER A  79      21.191   7.697   3.452  1.00  0.86           O  
ATOM   1188  H   SER A  79      21.467   9.298   5.502  1.00  0.86           H  
ATOM   1189  HA  SER A  79      18.952   8.377   4.571  1.00  0.86           H  
ATOM   1190 1HB  SER A  79      21.476   6.831   5.277  1.00  0.86           H  
ATOM   1191 2HB  SER A  79      20.131   6.194   4.328  1.00  0.86           H  
ATOM   1192  HG  SER A  79      21.825   8.382   3.786  1.00  0.86           H  
ATOM   1193  N   GLU A  80      19.782   7.302   7.604  1.00  0.84           N  
ATOM   1194  CA  GLU A  80      19.168   6.666   8.767  1.00  0.84           C  
ATOM   1195  C   GLU A  80      17.999   7.499   9.307  1.00  0.84           C  
ATOM   1196  O   GLU A  80      16.942   6.954   9.661  1.00  0.84           O  
ATOM   1197  CB  GLU A  80      20.214   6.449   9.871  1.00  0.84           C  
ATOM   1198  CG  GLU A  80      21.289   5.374   9.569  1.00  0.84           C  
ATOM   1199  CD  GLU A  80      20.740   3.961   9.464  1.00  0.84           C  
ATOM   1200  OE1 GLU A  80      20.052   3.540  10.359  1.00  0.84           O  
ATOM   1201  OE2 GLU A  80      21.007   3.299   8.476  1.00  0.84           O  
ATOM   1202  H   GLU A  80      20.752   7.628   7.638  1.00  0.84           H  
ATOM   1203  HA  GLU A  80      18.779   5.700   8.465  1.00  0.84           H  
ATOM   1204 1HB  GLU A  80      20.738   7.392  10.050  1.00  0.84           H  
ATOM   1205 2HB  GLU A  80      19.712   6.175  10.798  1.00  0.84           H  
ATOM   1206 1HG  GLU A  80      21.770   5.631   8.625  1.00  0.84           H  
ATOM   1207 2HG  GLU A  80      22.047   5.410  10.349  1.00  0.84           H  
ATOM   1208  N   LEU A  81      18.157   8.823   9.311  1.00  0.84           N  
ATOM   1209  CA  LEU A  81      17.100   9.695   9.793  1.00  0.84           C  
ATOM   1210  C   LEU A  81      15.889   9.667   8.872  1.00  0.84           C  
ATOM   1211  O   LEU A  81      14.749   9.662   9.347  1.00  0.84           O  
ATOM   1212  CB  LEU A  81      17.634  11.108   9.935  1.00  0.84           C  
ATOM   1213  CG  LEU A  81      18.645  11.309  11.042  1.00  0.84           C  
ATOM   1214  CD1 LEU A  81      19.240  12.669  10.898  1.00  0.84           C  
ATOM   1215  CD2 LEU A  81      17.956  11.151  12.377  1.00  0.84           C  
ATOM   1216  H   LEU A  81      19.047   9.228   9.014  1.00  0.84           H  
ATOM   1217  HA  LEU A  81      16.789   9.344  10.774  1.00  0.84           H  
ATOM   1218 1HB  LEU A  81      18.091  11.411   8.991  1.00  0.84           H  
ATOM   1219 2HB  LEU A  81      16.806  11.753  10.148  1.00  0.84           H  
ATOM   1220  HG  LEU A  81      19.439  10.573  10.960  1.00  0.84           H  
ATOM   1221 1HD1 LEU A  81      19.974  12.832  11.680  1.00  0.84           H  
ATOM   1222 2HD1 LEU A  81      19.719  12.719   9.927  1.00  0.84           H  
ATOM   1223 3HD1 LEU A  81      18.459  13.425  10.966  1.00  0.84           H  
ATOM   1224 1HD2 LEU A  81      18.680  11.298  13.177  1.00  0.84           H  
ATOM   1225 2HD2 LEU A  81      17.159  11.890  12.465  1.00  0.84           H  
ATOM   1226 3HD2 LEU A  81      17.532  10.148  12.449  1.00  0.84           H  
ATOM   1227  N   LEU A  82      16.129   9.624   7.559  1.00  0.83           N  
ATOM   1228  CA  LEU A  82      15.046   9.538   6.602  1.00  0.83           C  
ATOM   1229  C   LEU A  82      14.330   8.215   6.716  1.00  0.83           C  
ATOM   1230  O   LEU A  82      13.109   8.188   6.697  1.00  0.83           O  
ATOM   1231  CB  LEU A  82      15.545   9.708   5.173  1.00  0.83           C  
ATOM   1232  CG  LEU A  82      15.981  11.074   4.748  1.00  0.83           C  
ATOM   1233  CD1 LEU A  82      16.643  10.952   3.393  1.00  0.83           C  
ATOM   1234  CD2 LEU A  82      14.750  11.961   4.675  1.00  0.83           C  
ATOM   1235  H   LEU A  82      17.085   9.656   7.221  1.00  0.83           H  
ATOM   1236  HA  LEU A  82      14.337  10.335   6.815  1.00  0.83           H  
ATOM   1237 1HB  LEU A  82      16.401   9.051   5.051  1.00  0.83           H  
ATOM   1238 2HB  LEU A  82      14.761   9.393   4.497  1.00  0.83           H  
ATOM   1239  HG  LEU A  82      16.695  11.491   5.455  1.00  0.83           H  
ATOM   1240 1HD1 LEU A  82      16.960  11.931   3.040  1.00  0.83           H  
ATOM   1241 2HD1 LEU A  82      17.508  10.299   3.469  1.00  0.83           H  
ATOM   1242 3HD1 LEU A  82      15.932  10.522   2.706  1.00  0.83           H  
ATOM   1243 1HD2 LEU A  82      15.027  12.955   4.350  1.00  0.83           H  
ATOM   1244 2HD2 LEU A  82      14.044  11.532   3.962  1.00  0.83           H  
ATOM   1245 3HD2 LEU A  82      14.284  12.023   5.659  1.00  0.83           H  
ATOM   1246  N   LYS A  83      15.051   7.106   6.906  1.00  0.84           N  
ATOM   1247  CA  LYS A  83      14.340   5.838   7.023  1.00  0.84           C  
ATOM   1248  C   LYS A  83      13.384   5.898   8.200  1.00  0.84           C  
ATOM   1249  O   LYS A  83      12.231   5.472   8.104  1.00  0.84           O  
ATOM   1250  CB  LYS A  83      15.310   4.654   7.201  1.00  0.84           C  
ATOM   1251  CG  LYS A  83      16.092   4.217   5.948  1.00  0.84           C  
ATOM   1252  CD  LYS A  83      16.851   2.925   6.191  1.00  0.84           C  
ATOM   1253  CE  LYS A  83      18.085   3.177   7.012  1.00  0.84           C  
ATOM   1254  NZ  LYS A  83      18.922   1.954   7.186  1.00  0.84           N  
ATOM   1255  H   LYS A  83      16.071   7.133   6.924  1.00  0.84           H  
ATOM   1256  HA  LYS A  83      13.751   5.684   6.125  1.00  0.84           H  
ATOM   1257 1HB  LYS A  83      16.048   4.918   7.965  1.00  0.84           H  
ATOM   1258 2HB  LYS A  83      14.757   3.791   7.568  1.00  0.84           H  
ATOM   1259 1HG  LYS A  83      15.424   4.034   5.152  1.00  0.84           H  
ATOM   1260 2HG  LYS A  83      16.784   4.991   5.644  1.00  0.84           H  
ATOM   1261 1HD  LYS A  83      16.208   2.223   6.721  1.00  0.84           H  
ATOM   1262 2HD  LYS A  83      17.134   2.479   5.245  1.00  0.84           H  
ATOM   1263 1HE  LYS A  83      18.683   3.944   6.518  1.00  0.84           H  
ATOM   1264 2HE  LYS A  83      17.791   3.541   7.996  1.00  0.84           H  
ATOM   1265 1HZ  LYS A  83      19.737   2.240   7.748  1.00  0.84           H  
ATOM   1266 2HZ  LYS A  83      18.405   1.239   7.668  1.00  0.84           H  
ATOM   1267 3HZ  LYS A  83      19.230   1.610   6.295  1.00  0.84           H  
ATOM   1268  N   LYS A  84      13.833   6.491   9.305  1.00  0.84           N  
ATOM   1269  CA  LYS A  84      12.967   6.608  10.462  1.00  0.84           C  
ATOM   1270  C   LYS A  84      11.766   7.506  10.152  1.00  0.84           C  
ATOM   1271  O   LYS A  84      10.618   7.089  10.320  1.00  0.84           O  
ATOM   1272  CB  LYS A  84      13.765   7.150  11.654  1.00  0.84           C  
ATOM   1273  CG  LYS A  84      12.994   7.275  12.973  1.00  0.84           C  
ATOM   1274  CD  LYS A  84      13.924   7.765  14.094  1.00  0.84           C  
ATOM   1275  CE  LYS A  84      13.232   7.764  15.459  1.00  0.84           C  
ATOM   1276  NZ  LYS A  84      12.147   8.770  15.538  1.00  0.84           N  
ATOM   1277  H   LYS A  84      14.797   6.831   9.351  1.00  0.84           H  
ATOM   1278  HA  LYS A  84      12.589   5.618  10.712  1.00  0.84           H  
ATOM   1279 1HB  LYS A  84      14.631   6.510  11.826  1.00  0.84           H  
ATOM   1280 2HB  LYS A  84      14.149   8.140  11.404  1.00  0.84           H  
ATOM   1281 1HG  LYS A  84      12.175   7.992  12.851  1.00  0.84           H  
ATOM   1282 2HG  LYS A  84      12.569   6.312  13.250  1.00  0.84           H  
ATOM   1283 1HD  LYS A  84      14.803   7.123  14.140  1.00  0.84           H  
ATOM   1284 2HD  LYS A  84      14.249   8.781  13.866  1.00  0.84           H  
ATOM   1285 1HE  LYS A  84      12.809   6.777  15.642  1.00  0.84           H  
ATOM   1286 2HE  LYS A  84      13.970   7.981  16.230  1.00  0.84           H  
ATOM   1287 1HZ  LYS A  84      11.707   8.740  16.440  1.00  0.84           H  
ATOM   1288 2HZ  LYS A  84      12.509   9.691  15.377  1.00  0.84           H  
ATOM   1289 3HZ  LYS A  84      11.434   8.565  14.825  1.00  0.84           H  
ATOM   1290  N   ALA A  85      12.027   8.721   9.646  1.00  0.85           N  
ATOM   1291  CA  ALA A  85      10.948   9.674   9.387  1.00  0.85           C  
ATOM   1292  C   ALA A  85       9.936   9.140   8.388  1.00  0.85           C  
ATOM   1293  O   ALA A  85       8.725   9.276   8.572  1.00  0.85           O  
ATOM   1294  CB  ALA A  85      11.534  10.971   8.836  1.00  0.85           C  
ATOM   1295  H   ALA A  85      12.993   9.002   9.479  1.00  0.85           H  
ATOM   1296  HA  ALA A  85      10.437   9.871  10.329  1.00  0.85           H  
ATOM   1297 1HB  ALA A  85      10.734  11.693   8.667  1.00  0.85           H  
ATOM   1298 2HB  ALA A  85      12.248  11.380   9.551  1.00  0.85           H  
ATOM   1299 3HB  ALA A  85      12.044  10.762   7.895  1.00  0.85           H  
ATOM   1300  N   LEU A  86      10.417   8.496   7.348  1.00  0.87           N  
ATOM   1301  CA  LEU A  86       9.548   7.992   6.317  1.00  0.87           C  
ATOM   1302  C   LEU A  86       8.610   6.935   6.853  1.00  0.87           C  
ATOM   1303  O   LEU A  86       7.400   6.989   6.592  1.00  0.87           O  
ATOM   1304  CB  LEU A  86      10.429   7.455   5.214  1.00  0.87           C  
ATOM   1305  CG  LEU A  86      11.182   8.530   4.419  1.00  0.87           C  
ATOM   1306  CD1 LEU A  86      12.251   7.895   3.555  1.00  0.87           C  
ATOM   1307  CD2 LEU A  86      10.206   9.219   3.583  1.00  0.87           C  
ATOM   1308  H   LEU A  86      11.420   8.377   7.246  1.00  0.87           H  
ATOM   1309  HA  LEU A  86       8.956   8.821   5.932  1.00  0.87           H  
ATOM   1310 1HB  LEU A  86      11.174   6.816   5.673  1.00  0.87           H  
ATOM   1311 2HB  LEU A  86       9.835   6.861   4.530  1.00  0.87           H  
ATOM   1312  HG  LEU A  86      11.651   9.244   5.093  1.00  0.87           H  
ATOM   1313 1HD1 LEU A  86      12.768   8.663   2.983  1.00  0.87           H  
ATOM   1314 2HD1 LEU A  86      12.964   7.377   4.192  1.00  0.87           H  
ATOM   1315 3HD1 LEU A  86      11.804   7.198   2.894  1.00  0.87           H  
ATOM   1316 1HD2 LEU A  86      10.705   9.988   2.993  1.00  0.87           H  
ATOM   1317 2HD2 LEU A  86       9.762   8.477   2.936  1.00  0.87           H  
ATOM   1318 3HD2 LEU A  86       9.438   9.674   4.207  1.00  0.87           H  
ATOM   1319  N   LEU A  87       9.129   6.039   7.694  1.00  0.88           N  
ATOM   1320  CA  LEU A  87       8.272   5.024   8.276  1.00  0.88           C  
ATOM   1321  C   LEU A  87       7.241   5.693   9.203  1.00  0.88           C  
ATOM   1322  O   LEU A  87       6.059   5.331   9.200  1.00  0.88           O  
ATOM   1323  CB  LEU A  87       9.135   3.995   9.012  1.00  0.88           C  
ATOM   1324  CG  LEU A  87      10.042   3.119   8.081  1.00  0.88           C  
ATOM   1325  CD1 LEU A  87      10.954   2.268   8.928  1.00  0.88           C  
ATOM   1326  CD2 LEU A  87       9.180   2.272   7.156  1.00  0.88           C  
ATOM   1327  H   LEU A  87      10.131   6.032   7.906  1.00  0.88           H  
ATOM   1328  HA  LEU A  87       7.739   4.515   7.476  1.00  0.88           H  
ATOM   1329 1HB  LEU A  87       9.790   4.531   9.705  1.00  0.88           H  
ATOM   1330 2HB  LEU A  87       8.488   3.334   9.583  1.00  0.88           H  
ATOM   1331  HG  LEU A  87      10.662   3.763   7.474  1.00  0.88           H  
ATOM   1332 1HD1 LEU A  87      11.599   1.676   8.279  1.00  0.88           H  
ATOM   1333 2HD1 LEU A  87      11.567   2.918   9.557  1.00  0.88           H  
ATOM   1334 3HD1 LEU A  87      10.359   1.606   9.554  1.00  0.88           H  
ATOM   1335 1HD2 LEU A  87       9.809   1.669   6.505  1.00  0.88           H  
ATOM   1336 2HD2 LEU A  87       8.535   1.612   7.738  1.00  0.88           H  
ATOM   1337 3HD2 LEU A  87       8.575   2.931   6.554  1.00  0.88           H  
ATOM   1338  N   GLU A  88       7.662   6.734   9.940  1.00  0.89           N  
ATOM   1339  CA  GLU A  88       6.756   7.461  10.838  1.00  0.89           C  
ATOM   1340  C   GLU A  88       5.609   8.118  10.063  1.00  0.89           C  
ATOM   1341  O   GLU A  88       4.485   8.209  10.562  1.00  0.89           O  
ATOM   1342  CB  GLU A  88       7.500   8.518  11.672  1.00  0.89           C  
ATOM   1343  CG  GLU A  88       8.426   7.957  12.758  1.00  0.89           C  
ATOM   1344  CD  GLU A  88       9.177   9.032  13.516  1.00  0.89           C  
ATOM   1345  OE1 GLU A  88       9.072  10.182  13.167  1.00  0.89           O  
ATOM   1346  OE2 GLU A  88       9.877   8.692  14.455  1.00  0.89           O  
ATOM   1347  H   GLU A  88       8.648   7.004   9.909  1.00  0.89           H  
ATOM   1348  HA  GLU A  88       6.319   6.742  11.530  1.00  0.89           H  
ATOM   1349 1HB  GLU A  88       8.100   9.138  11.016  1.00  0.89           H  
ATOM   1350 2HB  GLU A  88       6.775   9.171  12.154  1.00  0.89           H  
ATOM   1351 1HG  GLU A  88       7.826   7.387  13.464  1.00  0.89           H  
ATOM   1352 2HG  GLU A  88       9.135   7.276  12.304  1.00  0.89           H  
ATOM   1353  N   HIS A  89       5.881   8.527   8.822  1.00  0.88           N  
ATOM   1354  CA  HIS A  89       4.885   9.178   7.977  1.00  0.88           C  
ATOM   1355  C   HIS A  89       3.971   8.222   7.223  1.00  0.88           C  
ATOM   1356  O   HIS A  89       3.154   8.666   6.414  1.00  0.88           O  
ATOM   1357  CB  HIS A  89       5.531  10.100   6.947  1.00  0.88           C  
ATOM   1358  CG  HIS A  89       6.124  11.329   7.544  1.00  0.88           C  
ATOM   1359  ND1 HIS A  89       5.351  12.292   8.157  1.00  0.88           N  
ATOM   1360  CD2 HIS A  89       7.401  11.771   7.621  1.00  0.88           C  
ATOM   1361  CE1 HIS A  89       6.133  13.252   8.606  1.00  0.88           C  
ATOM   1362  NE2 HIS A  89       7.374  12.951   8.304  1.00  0.88           N  
ATOM   1363  H   HIS A  89       6.841   8.441   8.484  1.00  0.88           H  
ATOM   1364  HA  HIS A  89       4.247   9.795   8.609  1.00  0.88           H  
ATOM   1365 1HB  HIS A  89       6.332   9.554   6.439  1.00  0.88           H  
ATOM   1366 2HB  HIS A  89       4.802  10.369   6.201  1.00  0.88           H  
ATOM   1367  HD2 HIS A  89       8.287  11.278   7.233  1.00  0.88           H  
ATOM   1368  HE1 HIS A  89       5.816  14.144   9.146  1.00  0.88           H  
ATOM   1369  HE2 HIS A  89       8.184  13.534   8.563  1.00  0.88           H  
ATOM   1370  N   GLY A  90       4.078   6.921   7.480  1.00  0.86           N  
ATOM   1371  CA  GLY A  90       3.190   5.982   6.817  1.00  0.86           C  
ATOM   1372  C   GLY A  90       3.806   5.154   5.698  1.00  0.86           C  
ATOM   1373  O   GLY A  90       3.065   4.504   4.957  1.00  0.86           O  
ATOM   1374  H   GLY A  90       4.767   6.567   8.147  1.00  0.86           H  
ATOM   1375 1HA  GLY A  90       2.798   5.302   7.572  1.00  0.86           H  
ATOM   1376 2HA  GLY A  90       2.331   6.523   6.426  1.00  0.86           H  
ATOM   1377  N   VAL A  91       5.129   5.178   5.546  1.00  0.83           N  
ATOM   1378  CA  VAL A  91       5.776   4.341   4.538  1.00  0.83           C  
ATOM   1379  C   VAL A  91       5.892   2.918   5.111  1.00  0.83           C  
ATOM   1380  O   VAL A  91       6.208   2.766   6.288  1.00  0.83           O  
ATOM   1381  CB  VAL A  91       7.140   4.905   4.121  1.00  0.83           C  
ATOM   1382  CG1 VAL A  91       7.799   3.984   3.204  1.00  0.83           C  
ATOM   1383  CG2 VAL A  91       6.948   6.233   3.432  1.00  0.83           C  
ATOM   1384  H   VAL A  91       5.718   5.767   6.139  1.00  0.83           H  
ATOM   1385  HA  VAL A  91       5.172   4.335   3.649  1.00  0.83           H  
ATOM   1386  HB  VAL A  91       7.770   5.018   4.987  1.00  0.83           H  
ATOM   1387 1HG1 VAL A  91       8.744   4.386   2.901  1.00  0.83           H  
ATOM   1388 2HG1 VAL A  91       7.951   3.043   3.696  1.00  0.83           H  
ATOM   1389 3HG1 VAL A  91       7.171   3.852   2.339  1.00  0.83           H  
ATOM   1390 1HG2 VAL A  91       7.912   6.629   3.130  1.00  0.83           H  
ATOM   1391 2HG2 VAL A  91       6.319   6.092   2.551  1.00  0.83           H  
ATOM   1392 3HG2 VAL A  91       6.466   6.932   4.118  1.00  0.83           H  
ATOM   1393  N   ASP A  92       5.577   1.867   4.342  1.00  0.79           N  
ATOM   1394  CA  ASP A  92       5.706   0.524   4.910  1.00  0.79           C  
ATOM   1395  C   ASP A  92       7.141   0.032   4.798  1.00  0.79           C  
ATOM   1396  O   ASP A  92       7.668  -0.596   5.720  1.00  0.79           O  
ATOM   1397  CB  ASP A  92       4.840  -0.487   4.156  1.00  0.79           C  
ATOM   1398  CG  ASP A  92       3.315  -0.316   4.272  1.00  0.79           C  
ATOM   1399  OD1 ASP A  92       2.794  -0.491   5.356  1.00  0.79           O  
ATOM   1400  OD2 ASP A  92       2.677  -0.021   3.258  1.00  0.79           O  
ATOM   1401  H   ASP A  92       5.293   1.974   3.369  1.00  0.79           H  
ATOM   1402  HA  ASP A  92       5.420   0.550   5.961  1.00  0.79           H  
ATOM   1403 1HB  ASP A  92       5.103  -0.429   3.109  1.00  0.79           H  
ATOM   1404 2HB  ASP A  92       5.100  -1.489   4.488  1.00  0.79           H  
ATOM   1405  N   GLU A  93       7.780   0.351   3.677  1.00  0.76           N  
ATOM   1406  CA  GLU A  93       9.151  -0.085   3.449  1.00  0.76           C  
ATOM   1407  C   GLU A  93      10.016   1.046   2.919  1.00  0.76           C  
ATOM   1408  O   GLU A  93       9.572   1.793   2.045  1.00  0.76           O  
ATOM   1409  CB  GLU A  93       9.166  -1.234   2.429  1.00  0.76           C  
ATOM   1410  CG  GLU A  93       8.409  -2.505   2.868  1.00  0.76           C  
ATOM   1411  CD  GLU A  93       8.448  -3.619   1.848  1.00  0.76           C  
ATOM   1412  OE1 GLU A  93       9.045  -3.435   0.817  1.00  0.76           O  
ATOM   1413  OE2 GLU A  93       7.872  -4.650   2.103  1.00  0.76           O  
ATOM   1414  H   GLU A  93       7.267   0.861   2.956  1.00  0.76           H  
ATOM   1415  HA  GLU A  93       9.575  -0.427   4.394  1.00  0.76           H  
ATOM   1416 1HB  GLU A  93       8.717  -0.888   1.494  1.00  0.76           H  
ATOM   1417 2HB  GLU A  93      10.198  -1.513   2.212  1.00  0.76           H  
ATOM   1418 1HG  GLU A  93       8.834  -2.863   3.805  1.00  0.76           H  
ATOM   1419 2HG  GLU A  93       7.369  -2.246   3.051  1.00  0.76           H  
ATOM   1420  N   VAL A  94      11.252   1.138   3.413  1.00  0.75           N  
ATOM   1421  CA  VAL A  94      12.187   2.126   2.894  1.00  0.75           C  
ATOM   1422  C   VAL A  94      13.486   1.443   2.479  1.00  0.75           C  
ATOM   1423  O   VAL A  94      14.106   0.740   3.281  1.00  0.75           O  
ATOM   1424  CB  VAL A  94      12.542   3.207   3.935  1.00  0.75           C  
ATOM   1425  CG1 VAL A  94      13.517   4.217   3.273  1.00  0.75           C  
ATOM   1426  CG2 VAL A  94      11.301   3.910   4.452  1.00  0.75           C  
ATOM   1427  H   VAL A  94      11.547   0.502   4.141  1.00  0.75           H  
ATOM   1428  HA  VAL A  94      11.747   2.606   2.027  1.00  0.75           H  
ATOM   1429  HB  VAL A  94      13.056   2.740   4.775  1.00  0.75           H  
ATOM   1430 1HG1 VAL A  94      13.792   4.985   3.971  1.00  0.75           H  
ATOM   1431 2HG1 VAL A  94      14.416   3.705   2.931  1.00  0.75           H  
ATOM   1432 3HG1 VAL A  94      13.033   4.681   2.420  1.00  0.75           H  
ATOM   1433 1HG2 VAL A  94      11.592   4.649   5.188  1.00  0.75           H  
ATOM   1434 2HG2 VAL A  94      10.804   4.386   3.649  1.00  0.75           H  
ATOM   1435 3HG2 VAL A  94      10.639   3.197   4.907  1.00  0.75           H  
ATOM   1436  N   GLU A  95      13.893   1.656   1.237  1.00  0.78           N  
ATOM   1437  CA  GLU A  95      15.136   1.097   0.724  1.00  0.78           C  
ATOM   1438  C   GLU A  95      16.172   2.182   0.498  1.00  0.78           C  
ATOM   1439  O   GLU A  95      15.815   3.322   0.200  1.00  0.78           O  
ATOM   1440  CB  GLU A  95      14.893   0.316  -0.570  1.00  0.78           C  
ATOM   1441  CG  GLU A  95      14.091  -0.976  -0.376  1.00  0.78           C  
ATOM   1442  CD  GLU A  95      13.879  -1.785  -1.663  1.00  0.78           C  
ATOM   1443  OE1 GLU A  95      13.913  -1.220  -2.742  1.00  0.78           O  
ATOM   1444  OE2 GLU A  95      13.655  -2.964  -1.557  1.00  0.78           O  
ATOM   1445  H   GLU A  95      13.311   2.240   0.636  1.00  0.78           H  
ATOM   1446  HA  GLU A  95      15.537   0.405   1.463  1.00  0.78           H  
ATOM   1447 1HB  GLU A  95      14.337   0.945  -1.266  1.00  0.78           H  
ATOM   1448 2HB  GLU A  95      15.847   0.068  -1.037  1.00  0.78           H  
ATOM   1449 1HG  GLU A  95      14.615  -1.601   0.346  1.00  0.78           H  
ATOM   1450 2HG  GLU A  95      13.121  -0.721   0.050  1.00  0.78           H  
ATOM   1451  N   VAL A  96      17.443   1.826   0.645  1.00  0.87           N  
ATOM   1452  CA  VAL A  96      18.536   2.752   0.379  1.00  0.87           C  
ATOM   1453  C   VAL A  96      19.461   2.110  -0.659  1.00  0.87           C  
ATOM   1454  O   VAL A  96      19.782   0.923  -0.550  1.00  0.87           O  
ATOM   1455  CB  VAL A  96      19.316   3.102   1.670  1.00  0.87           C  
ATOM   1456  CG1 VAL A  96      20.441   4.091   1.343  1.00  0.87           C  
ATOM   1457  CG2 VAL A  96      18.361   3.680   2.718  1.00  0.87           C  
ATOM   1458  H   VAL A  96      17.659   0.878   0.921  1.00  0.87           H  
ATOM   1459  HA  VAL A  96      18.126   3.667  -0.030  1.00  0.87           H  
ATOM   1460  HB  VAL A  96      19.779   2.199   2.063  1.00  0.87           H  
ATOM   1461 1HG1 VAL A  96      20.997   4.328   2.247  1.00  0.87           H  
ATOM   1462 2HG1 VAL A  96      21.119   3.658   0.612  1.00  0.87           H  
ATOM   1463 3HG1 VAL A  96      20.006   5.009   0.935  1.00  0.87           H  
ATOM   1464 1HG2 VAL A  96      18.913   3.917   3.625  1.00  0.87           H  
ATOM   1465 2HG2 VAL A  96      17.913   4.564   2.337  1.00  0.87           H  
ATOM   1466 3HG2 VAL A  96      17.585   2.956   2.945  1.00  0.87           H  
ATOM   1467  N   SER A  97      19.871   2.877  -1.665  1.00  1.04           N  
ATOM   1468  CA  SER A  97      20.729   2.353  -2.727  1.00  1.04           C  
ATOM   1469  C   SER A  97      21.821   3.332  -3.145  1.00  1.04           C  
ATOM   1470  O   SER A  97      21.760   4.518  -2.816  1.00  1.04           O  
ATOM   1471  CB  SER A  97      19.879   1.985  -3.935  1.00  1.04           C  
ATOM   1472  OG  SER A  97      19.262   3.120  -4.512  1.00  1.04           O  
ATOM   1473  H   SER A  97      19.556   3.845  -1.686  1.00  1.04           H  
ATOM   1474  HA  SER A  97      21.216   1.449  -2.357  1.00  1.04           H  
ATOM   1475 1HB  SER A  97      20.503   1.493  -4.679  1.00  1.04           H  
ATOM   1476 2HB  SER A  97      19.115   1.273  -3.628  1.00  1.04           H  
ATOM   1477  HG  SER A  97      18.727   2.777  -5.238  1.00  1.04           H  
ATOM   1478  N   GLU A  98      22.810   2.828  -3.888  1.00  1.34           N  
ATOM   1479  CA  GLU A  98      23.921   3.663  -4.327  1.00  1.34           C  
ATOM   1480  C   GLU A  98      24.282   3.399  -5.788  1.00  1.34           C  
ATOM   1481  O   GLU A  98      24.338   2.249  -6.232  1.00  1.34           O  
ATOM   1482  CB  GLU A  98      25.153   3.420  -3.430  1.00  1.34           C  
ATOM   1483  CG  GLU A  98      26.340   4.381  -3.661  1.00  1.34           C  
ATOM   1484  CD  GLU A  98      27.489   4.122  -2.717  1.00  1.34           C  
ATOM   1485  OE1 GLU A  98      27.368   3.250  -1.893  1.00  1.34           O  
ATOM   1486  OE2 GLU A  98      28.481   4.803  -2.811  1.00  1.34           O  
ATOM   1487  H   GLU A  98      22.797   1.849  -4.135  1.00  1.34           H  
ATOM   1488  HA  GLU A  98      23.622   4.697  -4.229  1.00  1.34           H  
ATOM   1489 1HB  GLU A  98      24.857   3.507  -2.384  1.00  1.34           H  
ATOM   1490 2HB  GLU A  98      25.517   2.405  -3.585  1.00  1.34           H  
ATOM   1491 1HG  GLU A  98      26.699   4.299  -4.674  1.00  1.34           H  
ATOM   1492 2HG  GLU A  98      25.987   5.401  -3.520  1.00  1.34           H  
ATOM   1493  N   LEU A  99      24.530   4.485  -6.514  1.00  1.79           N  
ATOM   1494  CA  LEU A  99      24.930   4.490  -7.914  1.00  1.79           C  
ATOM   1495  C   LEU A  99      26.232   5.293  -8.135  1.00  1.79           C  
ATOM   1496  O   LEU A  99      26.156   6.477  -8.494  1.00  1.79           O  
ATOM   1497  CB  LEU A  99      23.818   5.108  -8.759  1.00  1.79           C  
ATOM   1498  CG  LEU A  99      22.478   4.390  -8.727  1.00  1.79           C  
ATOM   1499  CD1 LEU A  99      21.454   5.230  -9.465  1.00  1.79           C  
ATOM   1500  CD2 LEU A  99      22.627   3.020  -9.345  1.00  1.79           C  
ATOM   1501  H   LEU A  99      24.432   5.376  -6.047  1.00  1.79           H  
ATOM   1502  HA  LEU A  99      25.071   3.464  -8.240  1.00  1.79           H  
ATOM   1503 1HB  LEU A  99      23.650   6.129  -8.412  1.00  1.79           H  
ATOM   1504 2HB  LEU A  99      24.152   5.147  -9.795  1.00  1.79           H  
ATOM   1505  HG  LEU A  99      22.143   4.285  -7.695  1.00  1.79           H  
ATOM   1506 1HD1 LEU A  99      20.484   4.733  -9.437  1.00  1.79           H  
ATOM   1507 2HD1 LEU A  99      21.376   6.208  -8.992  1.00  1.79           H  
ATOM   1508 3HD1 LEU A  99      21.767   5.355 -10.501  1.00  1.79           H  
ATOM   1509 1HD2 LEU A  99      21.668   2.503  -9.319  1.00  1.79           H  
ATOM   1510 2HD2 LEU A  99      22.958   3.121 -10.378  1.00  1.79           H  
ATOM   1511 3HD2 LEU A  99      23.365   2.445  -8.782  1.00  1.79           H  
ATOM   1512  N   PRO A 100      27.414   4.696  -7.882  1.00  2.39           N  
ATOM   1513  CA  PRO A 100      28.725   5.309  -7.950  1.00  2.39           C  
ATOM   1514  C   PRO A 100      29.303   5.192  -9.352  1.00  2.39           C  
ATOM   1515  O   PRO A 100      30.029   6.077  -9.804  1.00  2.39           O  
ATOM   1516  OXT PRO A 100      28.975   4.242 -10.062  1.00  2.39           O  
ATOM   1517  CB  PRO A 100      29.521   4.467  -6.951  1.00  2.39           C  
ATOM   1518  CG  PRO A 100      28.915   3.072  -7.069  1.00  2.39           C  
ATOM   1519  CD  PRO A 100      27.454   3.278  -7.456  1.00  2.39           C  
ATOM   1520  HA  PRO A 100      28.671   6.359  -7.652  1.00  2.39           H  
ATOM   1521 1HB  PRO A 100      30.592   4.495  -7.198  1.00  2.39           H  
ATOM   1522 2HB  PRO A 100      29.413   4.884  -5.933  1.00  2.39           H  
ATOM   1523 1HG  PRO A 100      29.470   2.477  -7.810  1.00  2.39           H  
ATOM   1524 2HG  PRO A 100      29.011   2.545  -6.104  1.00  2.39           H  
ATOM   1525 1HD  PRO A 100      27.192   2.613  -8.290  1.00  2.39           H  
ATOM   1526 2HD  PRO A 100      26.848   3.091  -6.585  1.00  2.39           H  
TER    1527
ENDMDL

REMARK ID 638257 MODEL 3 0274-PN
PFRMAT TS
TARGET 0274-PN
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   MET A   1       0.732  -0.171   0.929  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.164  -0.041   0.707  1.00  0.84           C  
ATOM      3  C   MET A   1       2.572   1.366   0.309  1.00  0.84           C  
ATOM      4  O   MET A   1       1.731   2.217   0.004  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.651  -1.018  -0.361  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.571  -2.479   0.018  1.00  0.84           C  
ATOM      7  SD  MET A   1       3.223  -3.551  -1.282  1.00  0.84           S  
ATOM      8  CE  MET A   1       4.990  -3.191  -1.143  1.00  0.84           C  
ATOM      9 1H   MET A   1       0.399  -1.012   0.484  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.555  -0.217   1.922  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.259   0.632   0.540  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.672  -0.274   1.642  1.00  0.84           H  
ATOM     13 1HB  MET A   1       2.080  -0.873  -1.274  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.697  -0.807  -0.591  1.00  0.84           H  
ATOM     15 1HG  MET A   1       3.156  -2.639   0.928  1.00  0.84           H  
ATOM     16 2HG  MET A   1       1.538  -2.756   0.216  1.00  0.84           H  
ATOM     17 1HE  MET A   1       5.548  -3.774  -1.882  1.00  0.84           H  
ATOM     18 2HE  MET A   1       5.161  -2.127  -1.319  1.00  0.84           H  
ATOM     19 3HE  MET A   1       5.336  -3.448  -0.140  1.00  0.84           H  
ATOM     20  N   SER A   2       3.882   1.575   0.273  1.00  0.78           N  
ATOM     21  CA  SER A   2       4.487   2.860  -0.092  1.00  0.78           C  
ATOM     22  C   SER A   2       5.758   2.699  -0.937  1.00  0.78           C  
ATOM     23  O   SER A   2       6.589   1.814  -0.685  1.00  0.78           O  
ATOM     24  CB  SER A   2       4.778   3.635   1.160  1.00  0.78           C  
ATOM     25  OG  SER A   2       5.462   4.821   0.863  1.00  0.78           O  
ATOM     26  H   SER A   2       4.482   0.804   0.590  1.00  0.78           H  
ATOM     27  HA  SER A   2       3.765   3.424  -0.685  1.00  0.78           H  
ATOM     28 1HB  SER A   2       3.838   3.879   1.648  1.00  0.78           H  
ATOM     29 2HB  SER A   2       5.347   3.022   1.852  1.00  0.78           H  
ATOM     30  HG  SER A   2       4.999   5.216   0.092  1.00  0.78           H  
ATOM     31  N   LYS A   3       5.905   3.579  -1.929  1.00  0.73           N  
ATOM     32  CA  LYS A   3       7.031   3.508  -2.858  1.00  0.73           C  
ATOM     33  C   LYS A   3       7.648   4.842  -3.218  1.00  0.73           C  
ATOM     34  O   LYS A   3       6.952   5.836  -3.420  1.00  0.73           O  
ATOM     35  CB  LYS A   3       6.613   2.834  -4.170  1.00  0.73           C  
ATOM     36  CG  LYS A   3       7.758   2.722  -5.190  1.00  0.73           C  
ATOM     37  CD  LYS A   3       7.391   1.940  -6.424  1.00  0.73           C  
ATOM     38  CE  LYS A   3       8.576   1.935  -7.378  1.00  0.73           C  
ATOM     39  NZ  LYS A   3       8.316   1.174  -8.622  1.00  0.73           N  
ATOM     40  H   LYS A   3       5.217   4.327  -2.022  1.00  0.73           H  
ATOM     41  HA  LYS A   3       7.806   2.904  -2.398  1.00  0.73           H  
ATOM     42 1HB  LYS A   3       6.251   1.827  -3.962  1.00  0.73           H  
ATOM     43 2HB  LYS A   3       5.799   3.397  -4.629  1.00  0.73           H  
ATOM     44 1HG  LYS A   3       8.043   3.715  -5.529  1.00  0.73           H  
ATOM     45 2HG  LYS A   3       8.627   2.256  -4.716  1.00  0.73           H  
ATOM     46 1HD  LYS A   3       7.146   0.912  -6.150  1.00  0.73           H  
ATOM     47 2HD  LYS A   3       6.529   2.395  -6.913  1.00  0.73           H  
ATOM     48 1HE  LYS A   3       8.821   2.965  -7.642  1.00  0.73           H  
ATOM     49 2HE  LYS A   3       9.432   1.495  -6.868  1.00  0.73           H  
ATOM     50 1HZ  LYS A   3       9.173   1.225  -9.201  1.00  0.73           H  
ATOM     51 2HZ  LYS A   3       8.121   0.209  -8.397  1.00  0.73           H  
ATOM     52 3HZ  LYS A   3       7.544   1.570  -9.124  1.00  0.73           H  
ATOM     53  N   ALA A   4       8.965   4.853  -3.346  1.00  0.69           N  
ATOM     54  CA  ALA A   4       9.618   6.058  -3.816  1.00  0.69           C  
ATOM     55  C   ALA A   4      10.494   5.781  -5.017  1.00  0.69           C  
ATOM     56  O   ALA A   4      11.028   4.681  -5.173  1.00  0.69           O  
ATOM     57  CB  ALA A   4      10.446   6.675  -2.730  1.00  0.69           C  
ATOM     58  H   ALA A   4       9.499   4.012  -3.119  1.00  0.69           H  
ATOM     59  HA  ALA A   4       8.850   6.754  -4.124  1.00  0.69           H  
ATOM     60 1HB  ALA A   4      10.901   7.590  -3.112  1.00  0.69           H  
ATOM     61 2HB  ALA A   4       9.823   6.906  -1.876  1.00  0.69           H  
ATOM     62 3HB  ALA A   4      11.203   5.989  -2.441  1.00  0.69           H  
ATOM     63  N   LEU A   5      10.625   6.800  -5.854  1.00  0.68           N  
ATOM     64  CA  LEU A   5      11.481   6.751  -7.024  1.00  0.68           C  
ATOM     65  C   LEU A   5      12.364   7.984  -7.125  1.00  0.68           C  
ATOM     66  O   LEU A   5      11.881   9.118  -7.094  1.00  0.68           O  
ATOM     67  CB  LEU A   5      10.639   6.621  -8.305  1.00  0.68           C  
ATOM     68  CG  LEU A   5      11.451   6.652  -9.638  1.00  0.68           C  
ATOM     69  CD1 LEU A   5      12.392   5.442  -9.708  1.00  0.68           C  
ATOM     70  CD2 LEU A   5      10.488   6.643 -10.813  1.00  0.68           C  
ATOM     71  H   LEU A   5      10.102   7.652  -5.654  1.00  0.68           H  
ATOM     72  HA  LEU A   5      12.121   5.878  -6.944  1.00  0.68           H  
ATOM     73 1HB  LEU A   5      10.097   5.676  -8.265  1.00  0.68           H  
ATOM     74 2HB  LEU A   5       9.916   7.439  -8.333  1.00  0.68           H  
ATOM     75  HG  LEU A   5      12.062   7.560  -9.672  1.00  0.68           H  
ATOM     76 1HD1 LEU A   5      12.961   5.476 -10.631  1.00  0.68           H  
ATOM     77 2HD1 LEU A   5      13.073   5.469  -8.874  1.00  0.68           H  
ATOM     78 3HD1 LEU A   5      11.812   4.523  -9.673  1.00  0.68           H  
ATOM     79 1HD2 LEU A   5      11.056   6.675 -11.744  1.00  0.68           H  
ATOM     80 2HD2 LEU A   5       9.885   5.736 -10.784  1.00  0.68           H  
ATOM     81 3HD2 LEU A   5       9.837   7.517 -10.754  1.00  0.68           H  
ATOM     82  N   ILE A   6      13.666   7.753  -7.220  1.00  0.69           N  
ATOM     83  CA  ILE A   6      14.640   8.822  -7.366  1.00  0.69           C  
ATOM     84  C   ILE A   6      15.198   8.782  -8.782  1.00  0.69           C  
ATOM     85  O   ILE A   6      15.882   7.823  -9.133  1.00  0.69           O  
ATOM     86  CB  ILE A   6      15.791   8.603  -6.376  1.00  0.69           C  
ATOM     87  CG1 ILE A   6      15.249   8.575  -4.930  1.00  0.69           C  
ATOM     88  CG2 ILE A   6      16.872   9.677  -6.558  1.00  0.69           C  
ATOM     89  CD1 ILE A   6      16.235   8.102  -3.900  1.00  0.69           C  
ATOM     90  H   ILE A   6      13.989   6.788  -7.194  1.00  0.69           H  
ATOM     91  HA  ILE A   6      14.167   9.785  -7.196  1.00  0.69           H  
ATOM     92  HB  ILE A   6      16.222   7.645  -6.569  1.00  0.69           H  
ATOM     93 1HG1 ILE A   6      14.956   9.565  -4.662  1.00  0.69           H  
ATOM     94 2HG1 ILE A   6      14.377   7.921  -4.888  1.00  0.69           H  
ATOM     95 1HG2 ILE A   6      17.696   9.493  -5.865  1.00  0.69           H  
ATOM     96 2HG2 ILE A   6      17.248   9.641  -7.583  1.00  0.69           H  
ATOM     97 3HG2 ILE A   6      16.456  10.660  -6.368  1.00  0.69           H  
ATOM     98 1HD1 ILE A   6      15.766   8.122  -2.923  1.00  0.69           H  
ATOM     99 2HD1 ILE A   6      16.544   7.087  -4.118  1.00  0.69           H  
ATOM    100 3HD1 ILE A   6      17.103   8.751  -3.903  1.00  0.69           H  
ATOM    101  N   THR A   7      14.933   9.811  -9.579  1.00  0.74           N  
ATOM    102  CA  THR A   7      15.390   9.806 -10.965  1.00  0.74           C  
ATOM    103  C   THR A   7      16.384  10.912 -11.239  1.00  0.74           C  
ATOM    104  O   THR A   7      16.148  12.072 -10.889  1.00  0.74           O  
ATOM    105  CB  THR A   7      14.216   9.919 -11.960  1.00  0.74           C  
ATOM    106  OG1 THR A   7      13.347   8.801 -11.780  1.00  0.74           O  
ATOM    107  CG2 THR A   7      14.742   9.905 -13.407  1.00  0.74           C  
ATOM    108  H   THR A   7      14.377  10.588  -9.226  1.00  0.74           H  
ATOM    109  HA  THR A   7      15.883   8.859 -11.158  1.00  0.74           H  
ATOM    110  HB  THR A   7      13.661  10.839 -11.773  1.00  0.74           H  
ATOM    111  HG1 THR A   7      13.849   7.982 -11.964  1.00  0.74           H  
ATOM    112 1HG2 THR A   7      13.901   9.966 -14.087  1.00  0.74           H  
ATOM    113 2HG2 THR A   7      15.401  10.751 -13.580  1.00  0.74           H  
ATOM    114 3HG2 THR A   7      15.291   8.977 -13.587  1.00  0.74           H  
ATOM    115  N   HIS A   8      17.482  10.558 -11.895  1.00  0.82           N  
ATOM    116  CA  HIS A   8      18.499  11.526 -12.267  1.00  0.82           C  
ATOM    117  C   HIS A   8      18.418  11.849 -13.761  1.00  0.82           C  
ATOM    118  O   HIS A   8      18.206  10.962 -14.587  1.00  0.82           O  
ATOM    119  CB  HIS A   8      19.878  10.976 -11.915  1.00  0.82           C  
ATOM    120  CG  HIS A   8      20.083  10.764 -10.448  1.00  0.82           C  
ATOM    121  ND1 HIS A   8      20.556  11.749  -9.615  1.00  0.82           N  
ATOM    122  CD2 HIS A   8      19.882   9.673  -9.666  1.00  0.82           C  
ATOM    123  CE1 HIS A   8      20.630  11.280  -8.383  1.00  0.82           C  
ATOM    124  NE2 HIS A   8      20.240  10.026  -8.390  1.00  0.82           N  
ATOM    125  H   HIS A   8      17.621   9.569 -12.108  1.00  0.82           H  
ATOM    126  HA  HIS A   8      18.351  12.454 -11.718  1.00  0.82           H  
ATOM    127 1HB  HIS A   8      20.023  10.017 -12.416  1.00  0.82           H  
ATOM    128 2HB  HIS A   8      20.646  11.657 -12.280  1.00  0.82           H  
ATOM    129  HD2 HIS A   8      19.511   8.699  -9.994  1.00  0.82           H  
ATOM    130  HE1 HIS A   8      20.971  11.831  -7.501  1.00  0.82           H  
ATOM    131  HE2 HIS A   8      20.225   9.442  -7.559  1.00  0.82           H  
ATOM    132  N   SER A   9      18.616  13.116 -14.093  1.00  0.92           N  
ATOM    133  CA  SER A   9      18.607  13.613 -15.460  1.00  0.92           C  
ATOM    134  C   SER A   9      19.796  14.560 -15.684  1.00  0.92           C  
ATOM    135  O   SER A   9      19.721  15.738 -15.320  1.00  0.92           O  
ATOM    136  CB  SER A   9      17.304  14.331 -15.739  1.00  0.92           C  
ATOM    137  OG  SER A   9      17.266  14.811 -17.057  1.00  0.92           O  
ATOM    138  H   SER A   9      18.741  13.790 -13.346  1.00  0.92           H  
ATOM    139  HA  SER A   9      18.647  12.770 -16.145  1.00  0.92           H  
ATOM    140 1HB  SER A   9      16.478  13.635 -15.581  1.00  0.92           H  
ATOM    141 2HB  SER A   9      17.181  15.157 -15.036  1.00  0.92           H  
ATOM    142  HG  SER A   9      17.610  14.095 -17.611  1.00  0.92           H  
ATOM    143  N   PRO A  10      20.933  14.057 -16.190  1.00  1.02           N  
ATOM    144  CA  PRO A  10      22.166  14.794 -16.413  1.00  1.02           C  
ATOM    145  C   PRO A  10      21.917  15.996 -17.320  1.00  1.02           C  
ATOM    146  O   PRO A  10      21.151  15.903 -18.281  1.00  1.02           O  
ATOM    147  CB  PRO A  10      23.032  13.759 -17.139  1.00  1.02           C  
ATOM    148  CG  PRO A  10      22.484  12.418 -16.699  1.00  1.02           C  
ATOM    149  CD  PRO A  10      21.011  12.630 -16.549  1.00  1.02           C  
ATOM    150  HA  PRO A  10      22.618  15.093 -15.461  1.00  1.02           H  
ATOM    151 1HB  PRO A  10      22.967  13.911 -18.225  1.00  1.02           H  
ATOM    152 2HB  PRO A  10      24.088  13.899 -16.854  1.00  1.02           H  
ATOM    153 1HG  PRO A  10      22.715  11.654 -17.454  1.00  1.02           H  
ATOM    154 2HG  PRO A  10      22.944  12.067 -15.783  1.00  1.02           H  
ATOM    155 1HD  PRO A  10      20.482  12.447 -17.485  1.00  1.02           H  
ATOM    156 2HD  PRO A  10      20.666  11.977 -15.734  1.00  1.02           H  
ATOM    157  N   SER A  11      22.584  17.106 -17.036  1.00  1.10           N  
ATOM    158  CA  SER A  11      22.477  18.321 -17.835  1.00  1.10           C  
ATOM    159  C   SER A  11      23.803  19.090 -17.815  1.00  1.10           C  
ATOM    160  O   SER A  11      24.155  19.760 -16.833  1.00  1.10           O  
ATOM    161  CB  SER A  11      21.356  19.188 -17.291  1.00  1.10           C  
ATOM    162  OG  SER A  11      21.222  20.373 -18.032  1.00  1.10           O  
ATOM    163  H   SER A  11      23.194  17.120 -16.230  1.00  1.10           H  
ATOM    164  HA  SER A  11      22.250  18.044 -18.864  1.00  1.10           H  
ATOM    165 1HB  SER A  11      20.419  18.626 -17.319  1.00  1.10           H  
ATOM    166 2HB  SER A  11      21.562  19.428 -16.247  1.00  1.10           H  
ATOM    167  HG  SER A  11      21.082  20.100 -18.942  1.00  1.10           H  
ATOM    168  N   GLY A  12      24.518  19.051 -18.931  1.00  1.14           N  
ATOM    169  CA  GLY A  12      25.830  19.676 -18.987  1.00  1.14           C  
ATOM    170  C   GLY A  12      26.744  19.026 -17.953  1.00  1.14           C  
ATOM    171  O   GLY A  12      26.865  17.803 -17.905  1.00  1.14           O  
ATOM    172  H   GLY A  12      24.172  18.531 -19.725  1.00  1.14           H  
ATOM    173 1HA  GLY A  12      26.253  19.561 -19.984  1.00  1.14           H  
ATOM    174 2HA  GLY A  12      25.739  20.743 -18.788  1.00  1.14           H  
ATOM    175  N   SER A  13      27.372  19.849 -17.119  1.00  1.13           N  
ATOM    176  CA  SER A  13      28.289  19.384 -16.077  1.00  1.13           C  
ATOM    177  C   SER A  13      27.604  19.002 -14.759  1.00  1.13           C  
ATOM    178  O   SER A  13      28.280  18.611 -13.804  1.00  1.13           O  
ATOM    179  CB  SER A  13      29.341  20.441 -15.806  1.00  1.13           C  
ATOM    180  OG  SER A  13      28.767  21.596 -15.268  1.00  1.13           O  
ATOM    181  H   SER A  13      27.208  20.841 -17.210  1.00  1.13           H  
ATOM    182  HA  SER A  13      28.794  18.494 -16.453  1.00  1.13           H  
ATOM    183 1HB  SER A  13      30.080  20.043 -15.112  1.00  1.13           H  
ATOM    184 2HB  SER A  13      29.860  20.686 -16.732  1.00  1.13           H  
ATOM    185  HG  SER A  13      28.299  21.310 -14.480  1.00  1.13           H  
ATOM    186  N   THR A  14      26.281  19.172 -14.685  1.00  1.06           N  
ATOM    187  CA  THR A  14      25.534  18.904 -13.459  1.00  1.06           C  
ATOM    188  C   THR A  14      24.406  17.909 -13.678  1.00  1.06           C  
ATOM    189  O   THR A  14      24.141  17.495 -14.803  1.00  1.06           O  
ATOM    190  CB  THR A  14      24.948  20.202 -12.871  1.00  1.06           C  
ATOM    191  OG1 THR A  14      23.979  20.761 -13.789  1.00  1.06           O  
ATOM    192  CG2 THR A  14      26.051  21.206 -12.607  1.00  1.06           C  
ATOM    193  H   THR A  14      25.757  19.478 -15.508  1.00  1.06           H  
ATOM    194  HA  THR A  14      26.216  18.487 -12.721  1.00  1.06           H  
ATOM    195  HB  THR A  14      24.450  19.976 -11.927  1.00  1.06           H  
ATOM    196  HG1 THR A  14      24.258  20.599 -14.712  1.00  1.06           H  
ATOM    197 1HG2 THR A  14      25.621  22.110 -12.179  1.00  1.06           H  
ATOM    198 2HG2 THR A  14      26.770  20.776 -11.905  1.00  1.06           H  
ATOM    199 3HG2 THR A  14      26.550  21.452 -13.535  1.00  1.06           H  
ATOM    200  N   TRP A  15      23.777  17.494 -12.582  1.00  0.98           N  
ATOM    201  CA  TRP A  15      22.630  16.591 -12.608  1.00  0.98           C  
ATOM    202  C   TRP A  15      21.401  17.195 -11.957  1.00  0.98           C  
ATOM    203  O   TRP A  15      21.488  17.846 -10.910  1.00  0.98           O  
ATOM    204  CB  TRP A  15      22.983  15.289 -11.868  1.00  0.98           C  
ATOM    205  CG  TRP A  15      23.931  14.396 -12.605  1.00  0.98           C  
ATOM    206  CD1 TRP A  15      23.611  13.264 -13.283  1.00  0.98           C  
ATOM    207  CD2 TRP A  15      25.341  14.601 -12.816  1.00  0.98           C  
ATOM    208  NE1 TRP A  15      24.736  12.735 -13.874  1.00  0.98           N  
ATOM    209  CE2 TRP A  15      25.795  13.555 -13.615  1.00  0.98           C  
ATOM    210  CE3 TRP A  15      26.227  15.575 -12.415  1.00  0.98           C  
ATOM    211  CZ2 TRP A  15      27.111  13.468 -14.024  1.00  0.98           C  
ATOM    212  CZ3 TRP A  15      27.543  15.509 -12.827  1.00  0.98           C  
ATOM    213  CH2 TRP A  15      27.976  14.485 -13.614  1.00  0.98           C  
ATOM    214  H   TRP A  15      24.102  17.842 -11.680  1.00  0.98           H  
ATOM    215  HA  TRP A  15      22.382  16.369 -13.641  1.00  0.98           H  
ATOM    216 1HB  TRP A  15      23.429  15.534 -10.900  1.00  0.98           H  
ATOM    217 2HB  TRP A  15      22.066  14.728 -11.670  1.00  0.98           H  
ATOM    218  HD1 TRP A  15      22.611  12.835 -13.343  1.00  0.98           H  
ATOM    219  HE1 TRP A  15      24.775  11.884 -14.433  1.00  0.98           H  
ATOM    220  HE3 TRP A  15      25.879  16.387 -11.794  1.00  0.98           H  
ATOM    221  HZ2 TRP A  15      27.475  12.653 -14.650  1.00  0.98           H  
ATOM    222  HZ3 TRP A  15      28.224  16.299 -12.508  1.00  0.98           H  
ATOM    223  HH2 TRP A  15      29.021  14.456 -13.923  1.00  0.98           H  
ATOM    224  N   THR A  16      20.241  16.933 -12.545  1.00  0.89           N  
ATOM    225  CA  THR A  16      18.987  17.333 -11.928  1.00  0.89           C  
ATOM    226  C   THR A  16      18.320  16.068 -11.446  1.00  0.89           C  
ATOM    227  O   THR A  16      18.332  15.045 -12.130  1.00  0.89           O  
ATOM    228  CB  THR A  16      18.054  18.110 -12.873  1.00  0.89           C  
ATOM    229  OG1 THR A  16      18.705  19.319 -13.314  1.00  0.89           O  
ATOM    230  CG2 THR A  16      16.742  18.481 -12.137  1.00  0.89           C  
ATOM    231  H   THR A  16      20.206  16.449 -13.446  1.00  0.89           H  
ATOM    232  HA  THR A  16      19.187  17.960 -11.060  1.00  0.89           H  
ATOM    233  HB  THR A  16      17.823  17.494 -13.745  1.00  0.89           H  
ATOM    234  HG1 THR A  16      19.459  19.096 -13.867  1.00  0.89           H  
ATOM    235 1HG2 THR A  16      16.093  19.035 -12.811  1.00  0.89           H  
ATOM    236 2HG2 THR A  16      16.225  17.582 -11.810  1.00  0.89           H  
ATOM    237 3HG2 THR A  16      16.976  19.099 -11.267  1.00  0.89           H  
ATOM    238  N   SER A  17      17.790  16.099 -10.247  1.00  0.82           N  
ATOM    239  CA  SER A  17      17.172  14.904  -9.722  1.00  0.82           C  
ATOM    240  C   SER A  17      15.828  15.161  -9.102  1.00  0.82           C  
ATOM    241  O   SER A  17      15.594  16.175  -8.438  1.00  0.82           O  
ATOM    242  CB  SER A  17      18.109  14.269  -8.738  1.00  0.82           C  
ATOM    243  OG  SER A  17      17.536  13.144  -8.077  1.00  0.82           O  
ATOM    244  H   SER A  17      17.821  16.954  -9.696  1.00  0.82           H  
ATOM    245  HA  SER A  17      17.025  14.217 -10.546  1.00  0.82           H  
ATOM    246 1HB  SER A  17      18.999  13.957  -9.269  1.00  0.82           H  
ATOM    247 2HB  SER A  17      18.409  15.018  -8.054  1.00  0.82           H  
ATOM    248  HG  SER A  17      17.118  12.616  -8.776  1.00  0.82           H  
ATOM    249  N   VAL A  18      14.917  14.241  -9.378  1.00  0.77           N  
ATOM    250  CA  VAL A  18      13.574  14.327  -8.857  1.00  0.77           C  
ATOM    251  C   VAL A  18      13.235  13.114  -8.026  1.00  0.77           C  
ATOM    252  O   VAL A  18      13.444  11.973  -8.445  1.00  0.77           O  
ATOM    253  CB  VAL A  18      12.552  14.460  -9.995  1.00  0.77           C  
ATOM    254  CG1 VAL A  18      11.146  14.508  -9.409  1.00  0.77           C  
ATOM    255  CG2 VAL A  18      12.851  15.724 -10.804  1.00  0.77           C  
ATOM    256  H   VAL A  18      15.191  13.446  -9.953  1.00  0.77           H  
ATOM    257  HA  VAL A  18      13.504  15.208  -8.229  1.00  0.77           H  
ATOM    258  HB  VAL A  18      12.613  13.584 -10.643  1.00  0.77           H  
ATOM    259 1HG1 VAL A  18      10.424  14.588 -10.213  1.00  0.77           H  
ATOM    260 2HG1 VAL A  18      10.949  13.602  -8.848  1.00  0.77           H  
ATOM    261 3HG1 VAL A  18      11.059  15.371  -8.745  1.00  0.77           H  
ATOM    262 1HG2 VAL A  18      12.127  15.820 -11.612  1.00  0.77           H  
ATOM    263 2HG2 VAL A  18      12.785  16.584 -10.158  1.00  0.77           H  
ATOM    264 3HG2 VAL A  18      13.854  15.664 -11.226  1.00  0.77           H  
ATOM    265  N   VAL A  19      12.711  13.357  -6.840  1.00  0.76           N  
ATOM    266  CA  VAL A  19      12.324  12.267  -5.982  1.00  0.76           C  
ATOM    267  C   VAL A  19      10.832  12.318  -5.804  1.00  0.76           C  
ATOM    268  O   VAL A  19      10.291  13.362  -5.436  1.00  0.76           O  
ATOM    269  CB  VAL A  19      12.951  12.416  -4.599  1.00  0.76           C  
ATOM    270  CG1 VAL A  19      12.567  11.222  -3.709  1.00  0.76           C  
ATOM    271  CG2 VAL A  19      14.392  12.639  -4.738  1.00  0.76           C  
ATOM    272  H   VAL A  19      12.593  14.320  -6.536  1.00  0.76           H  
ATOM    273  HA  VAL A  19      12.606  11.323  -6.430  1.00  0.76           H  
ATOM    274  HB  VAL A  19      12.528  13.279  -4.135  1.00  0.76           H  
ATOM    275 1HG1 VAL A  19      12.983  11.357  -2.711  1.00  0.76           H  
ATOM    276 2HG1 VAL A  19      11.488  11.159  -3.647  1.00  0.76           H  
ATOM    277 3HG1 VAL A  19      12.941  10.308  -4.136  1.00  0.76           H  
ATOM    278 1HG2 VAL A  19      14.817  12.805  -3.766  1.00  0.76           H  
ATOM    279 2HG2 VAL A  19      14.853  11.792  -5.210  1.00  0.76           H  
ATOM    280 3HG2 VAL A  19      14.532  13.525  -5.351  1.00  0.76           H  
ATOM    281  N   GLU A  20      10.159  11.220  -6.091  1.00  0.76           N  
ATOM    282  CA  GLU A  20       8.725  11.187  -5.882  1.00  0.76           C  
ATOM    283  C   GLU A  20       8.390  10.073  -4.916  1.00  0.76           C  
ATOM    284  O   GLU A  20       8.885   8.951  -5.046  1.00  0.76           O  
ATOM    285  CB  GLU A  20       7.957  10.987  -7.195  1.00  0.76           C  
ATOM    286  CG  GLU A  20       8.072  12.128  -8.214  1.00  0.76           C  
ATOM    287  CD  GLU A  20       7.222  11.885  -9.452  1.00  0.76           C  
ATOM    288  OE1 GLU A  20       7.362  10.855 -10.053  1.00  0.76           O  
ATOM    289  OE2 GLU A  20       6.408  12.735  -9.775  1.00  0.76           O  
ATOM    290  H   GLU A  20      10.663  10.404  -6.437  1.00  0.76           H  
ATOM    291  HA  GLU A  20       8.412  12.125  -5.443  1.00  0.76           H  
ATOM    292 1HB  GLU A  20       8.314  10.077  -7.680  1.00  0.76           H  
ATOM    293 2HB  GLU A  20       6.906  10.840  -6.969  1.00  0.76           H  
ATOM    294 1HG  GLU A  20       7.762  13.059  -7.738  1.00  0.76           H  
ATOM    295 2HG  GLU A  20       9.109  12.226  -8.506  1.00  0.76           H  
ATOM    296  N   ILE A  21       7.549  10.380  -3.936  1.00  0.79           N  
ATOM    297  CA  ILE A  21       7.147   9.379  -2.962  1.00  0.79           C  
ATOM    298  C   ILE A  21       5.642   9.219  -2.918  1.00  0.79           C  
ATOM    299  O   ILE A  21       4.924  10.200  -2.719  1.00  0.79           O  
ATOM    300  CB  ILE A  21       7.608   9.749  -1.543  1.00  0.79           C  
ATOM    301  CG1 ILE A  21       9.087  10.014  -1.507  1.00  0.79           C  
ATOM    302  CG2 ILE A  21       7.300   8.578  -0.593  1.00  0.79           C  
ATOM    303  CD1 ILE A  21       9.466  11.469  -1.609  1.00  0.79           C  
ATOM    304  H   ILE A  21       7.203  11.335  -3.871  1.00  0.79           H  
ATOM    305  HA  ILE A  21       7.575   8.421  -3.236  1.00  0.79           H  
ATOM    306  HB  ILE A  21       7.092  10.626  -1.208  1.00  0.79           H  
ATOM    307 1HG1 ILE A  21       9.447   9.646  -0.591  1.00  0.79           H  
ATOM    308 2HG1 ILE A  21       9.567   9.477  -2.316  1.00  0.79           H  
ATOM    309 1HG2 ILE A  21       7.620   8.828   0.416  1.00  0.79           H  
ATOM    310 2HG2 ILE A  21       6.247   8.368  -0.589  1.00  0.79           H  
ATOM    311 3HG2 ILE A  21       7.826   7.689  -0.929  1.00  0.79           H  
ATOM    312 1HD1 ILE A  21      10.544  11.564  -1.549  1.00  0.79           H  
ATOM    313 2HD1 ILE A  21       9.113  11.887  -2.556  1.00  0.79           H  
ATOM    314 3HD1 ILE A  21       9.021  12.011  -0.788  1.00  0.79           H  
ATOM    315  N   GLU A  22       5.162   7.993  -3.090  1.00  0.83           N  
ATOM    316  CA  GLU A  22       3.738   7.711  -2.973  1.00  0.83           C  
ATOM    317  C   GLU A  22       3.500   6.969  -1.665  1.00  0.83           C  
ATOM    318  O   GLU A  22       4.239   6.035  -1.317  1.00  0.83           O  
ATOM    319  CB  GLU A  22       3.238   6.893  -4.156  1.00  0.83           C  
ATOM    320  CG  GLU A  22       3.254   7.637  -5.503  1.00  0.83           C  
ATOM    321  CD  GLU A  22       2.707   6.807  -6.654  1.00  0.83           C  
ATOM    322  OE1 GLU A  22       2.726   5.606  -6.568  1.00  0.83           O  
ATOM    323  OE2 GLU A  22       2.201   7.393  -7.593  1.00  0.83           O  
ATOM    324  H   GLU A  22       5.807   7.230  -3.273  1.00  0.83           H  
ATOM    325  HA  GLU A  22       3.186   8.650  -2.939  1.00  0.83           H  
ATOM    326 1HB  GLU A  22       3.860   6.002  -4.263  1.00  0.83           H  
ATOM    327 2HB  GLU A  22       2.225   6.560  -3.955  1.00  0.83           H  
ATOM    328 1HG  GLU A  22       2.654   8.546  -5.404  1.00  0.83           H  
ATOM    329 2HG  GLU A  22       4.278   7.936  -5.727  1.00  0.83           H  
ATOM    330  N   PHE A  23       2.445   7.338  -0.948  1.00  0.88           N  
ATOM    331  CA  PHE A  23       2.206   6.682   0.334  1.00  0.88           C  
ATOM    332  C   PHE A  23       0.769   6.634   0.830  1.00  0.88           C  
ATOM    333  O   PHE A  23      -0.148   7.264   0.291  1.00  0.88           O  
ATOM    334  CB  PHE A  23       3.172   7.266   1.380  1.00  0.88           C  
ATOM    335  CG  PHE A  23       3.064   8.682   1.585  1.00  0.88           C  
ATOM    336  CD1 PHE A  23       2.336   9.207   2.598  1.00  0.88           C  
ATOM    337  CD2 PHE A  23       3.707   9.521   0.703  1.00  0.88           C  
ATOM    338  CE1 PHE A  23       2.269  10.553   2.737  1.00  0.88           C  
ATOM    339  CE2 PHE A  23       3.643  10.835   0.818  1.00  0.88           C  
ATOM    340  CZ  PHE A  23       2.932  11.380   1.827  1.00  0.88           C  
ATOM    341  H   PHE A  23       1.861   8.112  -1.275  1.00  0.88           H  
ATOM    342  HA  PHE A  23       2.504   5.640   0.210  1.00  0.88           H  
ATOM    343 1HB  PHE A  23       3.011   6.777   2.338  1.00  0.88           H  
ATOM    344 2HB  PHE A  23       4.196   7.057   1.087  1.00  0.88           H  
ATOM    345  HD1 PHE A  23       1.811   8.547   3.287  1.00  0.88           H  
ATOM    346  HD2 PHE A  23       4.271   9.104  -0.107  1.00  0.88           H  
ATOM    347  HE1 PHE A  23       1.679  10.971   3.543  1.00  0.88           H  
ATOM    348  HE2 PHE A  23       4.155  11.445   0.093  1.00  0.88           H  
ATOM    349  HZ  PHE A  23       2.874  12.457   1.909  1.00  0.88           H  
ATOM    350  N   ASP A  24       0.601   5.837   1.876  1.00  0.94           N  
ATOM    351  CA  ASP A  24      -0.659   5.531   2.526  1.00  0.94           C  
ATOM    352  C   ASP A  24      -1.421   6.789   2.982  1.00  0.94           C  
ATOM    353  O   ASP A  24      -0.854   7.611   3.703  1.00  0.94           O  
ATOM    354  CB  ASP A  24      -0.372   4.641   3.747  1.00  0.94           C  
ATOM    355  CG  ASP A  24      -1.607   3.975   4.370  1.00  0.94           C  
ATOM    356  OD1 ASP A  24      -2.499   4.663   4.844  1.00  0.94           O  
ATOM    357  OD2 ASP A  24      -1.647   2.768   4.359  1.00  0.94           O  
ATOM    358  H   ASP A  24       1.426   5.376   2.237  1.00  0.94           H  
ATOM    359  HA  ASP A  24      -1.231   4.959   1.806  1.00  0.94           H  
ATOM    360 1HB  ASP A  24       0.325   3.854   3.454  1.00  0.94           H  
ATOM    361 2HB  ASP A  24       0.123   5.233   4.516  1.00  0.94           H  
ATOM    362  N   PRO A  25      -2.725   6.926   2.648  1.00  1.00           N  
ATOM    363  CA  PRO A  25      -3.596   8.047   2.962  1.00  1.00           C  
ATOM    364  C   PRO A  25      -3.808   8.272   4.454  1.00  1.00           C  
ATOM    365  O   PRO A  25      -4.301   9.331   4.846  1.00  1.00           O  
ATOM    366  CB  PRO A  25      -4.899   7.680   2.253  1.00  1.00           C  
ATOM    367  CG  PRO A  25      -4.874   6.192   2.128  1.00  1.00           C  
ATOM    368  CD  PRO A  25      -3.432   5.841   1.910  1.00  1.00           C  
ATOM    369  HA  PRO A  25      -3.185   8.947   2.523  1.00  1.00           H  
ATOM    370 1HB  PRO A  25      -5.756   8.038   2.838  1.00  1.00           H  
ATOM    371 2HB  PRO A  25      -4.941   8.188   1.279  1.00  1.00           H  
ATOM    372 1HG  PRO A  25      -5.275   5.728   3.044  1.00  1.00           H  
ATOM    373 2HG  PRO A  25      -5.517   5.868   1.299  1.00  1.00           H  
ATOM    374 1HD  PRO A  25      -3.286   4.859   2.369  1.00  1.00           H  
ATOM    375 2HD  PRO A  25      -3.178   5.858   0.836  1.00  1.00           H  
ATOM    376  N   SER A  26      -3.470   7.287   5.298  1.00  1.06           N  
ATOM    377  CA  SER A  26      -3.626   7.476   6.734  1.00  1.06           C  
ATOM    378  C   SER A  26      -2.515   8.357   7.320  1.00  1.06           C  
ATOM    379  O   SER A  26      -2.593   8.755   8.484  1.00  1.06           O  
ATOM    380  CB  SER A  26      -3.669   6.147   7.465  1.00  1.06           C  
ATOM    381  OG  SER A  26      -2.443   5.491   7.407  1.00  1.06           O  
ATOM    382  H   SER A  26      -3.077   6.396   4.973  1.00  1.06           H  
ATOM    383  HA  SER A  26      -4.576   7.980   6.906  1.00  1.06           H  
ATOM    384 1HB  SER A  26      -3.943   6.318   8.503  1.00  1.06           H  
ATOM    385 2HB  SER A  26      -4.436   5.515   7.020  1.00  1.06           H  
ATOM    386  HG  SER A  26      -2.372   5.167   6.486  1.00  1.06           H  
ATOM    387  N   VAL A  27      -1.477   8.664   6.530  1.00  1.11           N  
ATOM    388  CA  VAL A  27      -0.399   9.518   7.019  1.00  1.11           C  
ATOM    389  C   VAL A  27      -0.909  10.958   7.010  1.00  1.11           C  
ATOM    390  O   VAL A  27      -1.391  11.444   5.985  1.00  1.11           O  
ATOM    391  CB  VAL A  27       0.846   9.376   6.115  1.00  1.11           C  
ATOM    392  CG1 VAL A  27       1.942  10.337   6.571  1.00  1.11           C  
ATOM    393  CG2 VAL A  27       1.346   7.945   6.164  1.00  1.11           C  
ATOM    394  H   VAL A  27      -1.435   8.308   5.573  1.00  1.11           H  
ATOM    395  HA  VAL A  27      -0.142   9.234   8.043  1.00  1.11           H  
ATOM    396  HB  VAL A  27       0.567   9.634   5.099  1.00  1.11           H  
ATOM    397 1HG1 VAL A  27       2.811  10.246   5.922  1.00  1.11           H  
ATOM    398 2HG1 VAL A  27       1.569  11.352   6.537  1.00  1.11           H  
ATOM    399 3HG1 VAL A  27       2.225  10.093   7.595  1.00  1.11           H  
ATOM    400 1HG2 VAL A  27       2.215   7.836   5.519  1.00  1.11           H  
ATOM    401 2HG2 VAL A  27       1.619   7.696   7.190  1.00  1.11           H  
ATOM    402 3HG2 VAL A  27       0.555   7.276   5.827  1.00  1.11           H  
ATOM    403  N   SER A  28      -0.833  11.640   8.155  1.00  1.15           N  
ATOM    404  CA  SER A  28      -1.372  12.992   8.261  1.00  1.15           C  
ATOM    405  C   SER A  28      -0.542  14.021   7.543  1.00  1.15           C  
ATOM    406  O   SER A  28       0.650  13.822   7.338  1.00  1.15           O  
ATOM    407  CB  SER A  28      -1.458  13.383   9.710  1.00  1.15           C  
ATOM    408  OG  SER A  28      -0.168  13.462  10.263  1.00  1.15           O  
ATOM    409  H   SER A  28      -0.387  11.215   8.976  1.00  1.15           H  
ATOM    410  HA  SER A  28      -2.374  12.991   7.828  1.00  1.15           H  
ATOM    411 1HB  SER A  28      -1.956  14.347   9.801  1.00  1.15           H  
ATOM    412 2HB  SER A  28      -2.047  12.650  10.257  1.00  1.15           H  
ATOM    413  HG  SER A  28       0.132  12.511  10.333  1.00  1.15           H  
ATOM    414  N   ASP A  29      -1.137  15.179   7.263  1.00  1.16           N  
ATOM    415  CA  ASP A  29      -0.390  16.244   6.608  1.00  1.16           C  
ATOM    416  C   ASP A  29       0.816  16.684   7.426  1.00  1.16           C  
ATOM    417  O   ASP A  29       1.862  16.987   6.857  1.00  1.16           O  
ATOM    418  CB  ASP A  29      -1.296  17.442   6.325  1.00  1.16           C  
ATOM    419  CG  ASP A  29      -2.292  17.180   5.196  1.00  1.16           C  
ATOM    420  OD1 ASP A  29      -2.112  16.205   4.478  1.00  1.16           O  
ATOM    421  OD2 ASP A  29      -3.217  17.931   5.055  1.00  1.16           O  
ATOM    422  H   ASP A  29      -2.117  15.305   7.474  1.00  1.16           H  
ATOM    423  HA  ASP A  29      -0.024  15.863   5.655  1.00  1.16           H  
ATOM    424 1HB  ASP A  29      -1.848  17.705   7.228  1.00  1.16           H  
ATOM    425 2HB  ASP A  29      -0.684  18.304   6.058  1.00  1.16           H  
ATOM    426  N   GLU A  30       0.686  16.709   8.755  1.00  1.17           N  
ATOM    427  CA  GLU A  30       1.815  17.102   9.590  1.00  1.17           C  
ATOM    428  C   GLU A  30       2.941  16.079   9.476  1.00  1.17           C  
ATOM    429  O   GLU A  30       4.119  16.446   9.387  1.00  1.17           O  
ATOM    430  CB  GLU A  30       1.387  17.254  11.045  1.00  1.17           C  
ATOM    431  CG  GLU A  30       0.466  18.450  11.303  1.00  1.17           C  
ATOM    432  CD  GLU A  30       0.015  18.567  12.745  1.00  1.17           C  
ATOM    433  OE1 GLU A  30       0.309  17.687  13.519  1.00  1.17           O  
ATOM    434  OE2 GLU A  30      -0.624  19.543  13.067  1.00  1.17           O  
ATOM    435  H   GLU A  30      -0.191  16.446   9.178  1.00  1.17           H  
ATOM    436  HA  GLU A  30       2.191  18.063   9.236  1.00  1.17           H  
ATOM    437 1HB  GLU A  30       0.866  16.349  11.363  1.00  1.17           H  
ATOM    438 2HB  GLU A  30       2.270  17.362  11.674  1.00  1.17           H  
ATOM    439 1HG  GLU A  30       0.992  19.362  11.022  1.00  1.17           H  
ATOM    440 2HG  GLU A  30      -0.409  18.357  10.660  1.00  1.17           H  
ATOM    441  N   GLU A  31       2.589  14.787   9.432  1.00  1.16           N  
ATOM    442  CA  GLU A  31       3.621  13.773   9.265  1.00  1.16           C  
ATOM    443  C   GLU A  31       4.296  13.950   7.920  1.00  1.16           C  
ATOM    444  O   GLU A  31       5.516  13.828   7.817  1.00  1.16           O  
ATOM    445  CB  GLU A  31       3.041  12.369   9.396  1.00  1.16           C  
ATOM    446  CG  GLU A  31       2.650  11.977  10.817  1.00  1.16           C  
ATOM    447  CD  GLU A  31       1.842  10.708  10.884  1.00  1.16           C  
ATOM    448  OE1 GLU A  31       0.708  10.735  10.431  1.00  1.16           O  
ATOM    449  OE2 GLU A  31       2.339   9.720  11.372  1.00  1.16           O  
ATOM    450  H   GLU A  31       1.608  14.501   9.526  1.00  1.16           H  
ATOM    451  HA  GLU A  31       4.372  13.911  10.043  1.00  1.16           H  
ATOM    452 1HB  GLU A  31       2.149  12.299   8.786  1.00  1.16           H  
ATOM    453 2HB  GLU A  31       3.758  11.640   9.020  1.00  1.16           H  
ATOM    454 1HG  GLU A  31       3.561  11.838  11.396  1.00  1.16           H  
ATOM    455 2HG  GLU A  31       2.094  12.793  11.271  1.00  1.16           H  
ATOM    456  N   VAL A  32       3.513  14.298   6.900  1.00  1.14           N  
ATOM    457  CA  VAL A  32       4.073  14.486   5.582  1.00  1.14           C  
ATOM    458  C   VAL A  32       5.007  15.664   5.576  1.00  1.14           C  
ATOM    459  O   VAL A  32       6.113  15.567   5.062  1.00  1.14           O  
ATOM    460  CB  VAL A  32       2.993  14.690   4.532  1.00  1.14           C  
ATOM    461  CG1 VAL A  32       3.631  15.033   3.217  1.00  1.14           C  
ATOM    462  CG2 VAL A  32       2.234  13.484   4.452  1.00  1.14           C  
ATOM    463  H   VAL A  32       2.506  14.381   7.048  1.00  1.14           H  
ATOM    464  HA  VAL A  32       4.636  13.599   5.316  1.00  1.14           H  
ATOM    465  HB  VAL A  32       2.348  15.519   4.808  1.00  1.14           H  
ATOM    466 1HG1 VAL A  32       2.856  15.167   2.471  1.00  1.14           H  
ATOM    467 2HG1 VAL A  32       4.204  15.956   3.317  1.00  1.14           H  
ATOM    468 3HG1 VAL A  32       4.291  14.225   2.919  1.00  1.14           H  
ATOM    469 1HG2 VAL A  32       1.456  13.576   3.702  1.00  1.14           H  
ATOM    470 2HG2 VAL A  32       2.921  12.710   4.208  1.00  1.14           H  
ATOM    471 3HG2 VAL A  32       1.795  13.280   5.393  1.00  1.14           H  
ATOM    472  N   GLU A  33       4.604  16.777   6.176  1.00  1.11           N  
ATOM    473  CA  GLU A  33       5.489  17.927   6.200  1.00  1.11           C  
ATOM    474  C   GLU A  33       6.826  17.544   6.822  1.00  1.11           C  
ATOM    475  O   GLU A  33       7.882  17.929   6.314  1.00  1.11           O  
ATOM    476  CB  GLU A  33       4.857  19.090   6.960  1.00  1.11           C  
ATOM    477  CG  GLU A  33       5.723  20.355   6.994  1.00  1.11           C  
ATOM    478  CD  GLU A  33       5.068  21.565   7.672  1.00  1.11           C  
ATOM    479  OE1 GLU A  33       3.930  21.486   8.059  1.00  1.11           O  
ATOM    480  OE2 GLU A  33       5.746  22.565   7.815  1.00  1.11           O  
ATOM    481  H   GLU A  33       3.676  16.828   6.593  1.00  1.11           H  
ATOM    482  HA  GLU A  33       5.668  18.245   5.172  1.00  1.11           H  
ATOM    483 1HB  GLU A  33       3.897  19.340   6.507  1.00  1.11           H  
ATOM    484 2HB  GLU A  33       4.660  18.783   7.989  1.00  1.11           H  
ATOM    485 1HG  GLU A  33       6.641  20.111   7.529  1.00  1.11           H  
ATOM    486 2HG  GLU A  33       5.994  20.618   5.973  1.00  1.11           H  
ATOM    487  N   LYS A  34       6.793  16.745   7.895  1.00  1.08           N  
ATOM    488  CA  LYS A  34       8.030  16.310   8.521  1.00  1.08           C  
ATOM    489  C   LYS A  34       8.836  15.428   7.559  1.00  1.08           C  
ATOM    490  O   LYS A  34      10.041  15.623   7.397  1.00  1.08           O  
ATOM    491  CB  LYS A  34       7.755  15.547   9.813  1.00  1.08           C  
ATOM    492  CG  LYS A  34       9.031  15.141  10.588  1.00  1.08           C  
ATOM    493  CD  LYS A  34       9.771  16.391  11.111  1.00  1.08           C  
ATOM    494  CE  LYS A  34      10.831  16.055  12.195  1.00  1.08           C  
ATOM    495  NZ  LYS A  34      12.051  15.358  11.651  1.00  1.08           N  
ATOM    496  H   LYS A  34       5.892  16.465   8.293  1.00  1.08           H  
ATOM    497  HA  LYS A  34       8.629  17.190   8.754  1.00  1.08           H  
ATOM    498 1HB  LYS A  34       7.124  16.151  10.465  1.00  1.08           H  
ATOM    499 2HB  LYS A  34       7.202  14.637   9.581  1.00  1.08           H  
ATOM    500 1HG  LYS A  34       8.766  14.500  11.426  1.00  1.08           H  
ATOM    501 2HG  LYS A  34       9.705  14.586   9.923  1.00  1.08           H  
ATOM    502 1HD  LYS A  34      10.287  16.867  10.270  1.00  1.08           H  
ATOM    503 2HD  LYS A  34       9.053  17.097  11.521  1.00  1.08           H  
ATOM    504 1HE  LYS A  34      11.143  16.979  12.678  1.00  1.08           H  
ATOM    505 2HE  LYS A  34      10.367  15.408  12.938  1.00  1.08           H  
ATOM    506 1HZ  LYS A  34      12.696  15.164  12.384  1.00  1.08           H  
ATOM    507 2HZ  LYS A  34      11.836  14.483  11.171  1.00  1.08           H  
ATOM    508 3HZ  LYS A  34      12.531  15.926  10.942  1.00  1.08           H  
ATOM    509  N   ILE A  35       8.166  14.508   6.845  1.00  1.04           N  
ATOM    510  CA  ILE A  35       8.880  13.630   5.912  1.00  1.04           C  
ATOM    511  C   ILE A  35       9.580  14.454   4.863  1.00  1.04           C  
ATOM    512  O   ILE A  35      10.769  14.254   4.594  1.00  1.04           O  
ATOM    513  CB  ILE A  35       7.935  12.672   5.141  1.00  1.04           C  
ATOM    514  CG1 ILE A  35       7.317  11.618   6.080  1.00  1.04           C  
ATOM    515  CG2 ILE A  35       8.708  12.014   3.972  1.00  1.04           C  
ATOM    516  CD1 ILE A  35       6.146  10.824   5.458  1.00  1.04           C  
ATOM    517  H   ILE A  35       7.163  14.388   6.993  1.00  1.04           H  
ATOM    518  HA  ILE A  35       9.619  13.053   6.464  1.00  1.04           H  
ATOM    519  HB  ILE A  35       7.110  13.246   4.730  1.00  1.04           H  
ATOM    520 1HG1 ILE A  35       8.089  10.923   6.368  1.00  1.04           H  
ATOM    521 2HG1 ILE A  35       6.965  12.112   6.971  1.00  1.04           H  
ATOM    522 1HG2 ILE A  35       8.038  11.363   3.414  1.00  1.04           H  
ATOM    523 2HG2 ILE A  35       9.099  12.785   3.307  1.00  1.04           H  
ATOM    524 3HG2 ILE A  35       9.533  11.430   4.368  1.00  1.04           H  
ATOM    525 1HD1 ILE A  35       5.774  10.103   6.186  1.00  1.04           H  
ATOM    526 2HD1 ILE A  35       5.345  11.494   5.180  1.00  1.04           H  
ATOM    527 3HD1 ILE A  35       6.496  10.297   4.574  1.00  1.04           H  
ATOM    528  N   VAL A  36       8.847  15.418   4.320  1.00  1.01           N  
ATOM    529  CA  VAL A  36       9.338  16.281   3.277  1.00  1.01           C  
ATOM    530  C   VAL A  36      10.528  17.082   3.752  1.00  1.01           C  
ATOM    531  O   VAL A  36      11.569  17.118   3.093  1.00  1.01           O  
ATOM    532  CB  VAL A  36       8.244  17.269   2.871  1.00  1.01           C  
ATOM    533  CG1 VAL A  36       8.786  18.236   1.987  1.00  1.01           C  
ATOM    534  CG2 VAL A  36       7.151  16.579   2.209  1.00  1.01           C  
ATOM    535  H   VAL A  36       7.885  15.528   4.637  1.00  1.01           H  
ATOM    536  HA  VAL A  36       9.621  15.672   2.420  1.00  1.01           H  
ATOM    537  HB  VAL A  36       7.875  17.777   3.760  1.00  1.01           H  
ATOM    538 1HG1 VAL A  36       8.009  18.943   1.697  1.00  1.01           H  
ATOM    539 2HG1 VAL A  36       9.609  18.771   2.460  1.00  1.01           H  
ATOM    540 3HG1 VAL A  36       9.137  17.684   1.128  1.00  1.01           H  
ATOM    541 1HG2 VAL A  36       6.383  17.293   1.925  1.00  1.01           H  
ATOM    542 2HG2 VAL A  36       7.544  16.131   1.372  1.00  1.01           H  
ATOM    543 3HG2 VAL A  36       6.729  15.834   2.843  1.00  1.01           H  
ATOM    544  N   LYS A  37      10.415  17.696   4.921  1.00  0.97           N  
ATOM    545  CA  LYS A  37      11.531  18.481   5.382  1.00  0.97           C  
ATOM    546  C   LYS A  37      12.763  17.622   5.641  1.00  0.97           C  
ATOM    547  O   LYS A  37      13.866  18.003   5.228  1.00  0.97           O  
ATOM    548  CB  LYS A  37      11.135  19.280   6.619  1.00  0.97           C  
ATOM    549  CG  LYS A  37      10.191  20.437   6.320  1.00  0.97           C  
ATOM    550  CD  LYS A  37       9.815  21.197   7.577  1.00  0.97           C  
ATOM    551  CE  LYS A  37       8.914  22.379   7.251  1.00  0.97           C  
ATOM    552  NZ  LYS A  37       8.487  23.111   8.476  1.00  0.97           N  
ATOM    553  H   LYS A  37       9.552  17.646   5.464  1.00  0.97           H  
ATOM    554  HA  LYS A  37      11.784  19.195   4.601  1.00  0.97           H  
ATOM    555 1HB  LYS A  37      10.632  18.612   7.327  1.00  0.97           H  
ATOM    556 2HB  LYS A  37      12.026  19.669   7.107  1.00  0.97           H  
ATOM    557 1HG  LYS A  37      10.665  21.119   5.616  1.00  0.97           H  
ATOM    558 2HG  LYS A  37       9.280  20.046   5.863  1.00  0.97           H  
ATOM    559 1HD  LYS A  37       9.280  20.525   8.252  1.00  0.97           H  
ATOM    560 2HD  LYS A  37      10.712  21.553   8.077  1.00  0.97           H  
ATOM    561 1HE  LYS A  37       9.445  23.067   6.598  1.00  0.97           H  
ATOM    562 2HE  LYS A  37       8.038  22.017   6.732  1.00  0.97           H  
ATOM    563 1HZ  LYS A  37       7.880  23.882   8.212  1.00  0.97           H  
ATOM    564 2HZ  LYS A  37       7.980  22.481   9.092  1.00  0.97           H  
ATOM    565 3HZ  LYS A  37       9.295  23.467   8.957  1.00  0.97           H  
ATOM    566  N   ASP A  38      12.589  16.439   6.239  1.00  0.93           N  
ATOM    567  CA  ASP A  38      13.735  15.584   6.521  1.00  0.93           C  
ATOM    568  C   ASP A  38      14.464  15.127   5.255  1.00  0.93           C  
ATOM    569  O   ASP A  38      15.705  15.078   5.234  1.00  0.93           O  
ATOM    570  CB  ASP A  38      13.321  14.371   7.356  1.00  0.93           C  
ATOM    571  CG  ASP A  38      13.005  14.702   8.846  1.00  0.93           C  
ATOM    572  OD1 ASP A  38      13.305  15.787   9.306  1.00  0.93           O  
ATOM    573  OD2 ASP A  38      12.477  13.854   9.556  1.00  0.93           O  
ATOM    574  H   ASP A  38      11.656  16.146   6.534  1.00  0.93           H  
ATOM    575  HA  ASP A  38      14.441  16.163   7.115  1.00  0.93           H  
ATOM    576 1HB  ASP A  38      12.418  13.948   6.907  1.00  0.93           H  
ATOM    577 2HB  ASP A  38      14.099  13.611   7.312  1.00  0.93           H  
ATOM    578  N   VAL A  39      13.729  14.825   4.178  1.00  0.90           N  
ATOM    579  CA  VAL A  39      14.436  14.400   2.978  1.00  0.90           C  
ATOM    580  C   VAL A  39      15.121  15.594   2.301  1.00  0.90           C  
ATOM    581  O   VAL A  39      16.207  15.444   1.735  1.00  0.90           O  
ATOM    582  CB  VAL A  39      13.508  13.625   2.011  1.00  0.90           C  
ATOM    583  CG1 VAL A  39      12.996  12.345   2.697  1.00  0.90           C  
ATOM    584  CG2 VAL A  39      12.353  14.475   1.603  1.00  0.90           C  
ATOM    585  H   VAL A  39      12.705  14.859   4.209  1.00  0.90           H  
ATOM    586  HA  VAL A  39      15.211  13.696   3.280  1.00  0.90           H  
ATOM    587  HB  VAL A  39      14.066  13.336   1.132  1.00  0.90           H  
ATOM    588 1HG1 VAL A  39      12.353  11.804   2.014  1.00  0.90           H  
ATOM    589 2HG1 VAL A  39      13.840  11.715   2.979  1.00  0.90           H  
ATOM    590 3HG1 VAL A  39      12.428  12.613   3.589  1.00  0.90           H  
ATOM    591 1HG2 VAL A  39      11.719  13.910   0.942  1.00  0.90           H  
ATOM    592 2HG2 VAL A  39      11.807  14.742   2.476  1.00  0.90           H  
ATOM    593 3HG2 VAL A  39      12.698  15.371   1.102  1.00  0.90           H  
ATOM    594  N   THR A  40      14.566  16.808   2.435  1.00  0.86           N  
ATOM    595  CA  THR A  40      15.258  17.944   1.836  1.00  0.86           C  
ATOM    596  C   THR A  40      16.505  18.305   2.646  1.00  0.86           C  
ATOM    597  O   THR A  40      17.528  18.728   2.081  1.00  0.86           O  
ATOM    598  CB  THR A  40      14.333  19.167   1.704  1.00  0.86           C  
ATOM    599  OG1 THR A  40      13.835  19.556   2.987  1.00  0.86           O  
ATOM    600  CG2 THR A  40      13.198  18.860   0.761  1.00  0.86           C  
ATOM    601  H   THR A  40      13.660  16.930   2.897  1.00  0.86           H  
ATOM    602  HA  THR A  40      15.576  17.664   0.837  1.00  0.86           H  
ATOM    603  HB  THR A  40      14.896  20.000   1.298  1.00  0.86           H  
ATOM    604  HG1 THR A  40      13.776  18.778   3.578  1.00  0.86           H  
ATOM    605 1HG2 THR A  40      12.580  19.741   0.672  1.00  0.86           H  
ATOM    606 2HG2 THR A  40      13.603  18.599  -0.207  1.00  0.86           H  
ATOM    607 3HG2 THR A  40      12.611  18.037   1.134  1.00  0.86           H  
ATOM    608  N   GLN A  41      16.457  18.071   3.967  1.00  0.84           N  
ATOM    609  CA  GLN A  41      17.612  18.330   4.817  1.00  0.84           C  
ATOM    610  C   GLN A  41      18.709  17.339   4.455  1.00  0.84           C  
ATOM    611  O   GLN A  41      19.871  17.706   4.349  1.00  0.84           O  
ATOM    612  CB  GLN A  41      17.248  18.192   6.298  1.00  0.84           C  
ATOM    613  CG  GLN A  41      18.352  18.603   7.300  1.00  0.84           C  
ATOM    614  CD  GLN A  41      18.712  20.102   7.259  1.00  0.84           C  
ATOM    615  OE1 GLN A  41      17.816  20.950   7.377  1.00  0.84           O  
ATOM    616  NE2 GLN A  41      19.997  20.439   7.123  1.00  0.84           N  
ATOM    617  H   GLN A  41      15.587  17.753   4.392  1.00  0.84           H  
ATOM    618  HA  GLN A  41      17.976  19.339   4.628  1.00  0.84           H  
ATOM    619 1HB  GLN A  41      16.356  18.785   6.506  1.00  0.84           H  
ATOM    620 2HB  GLN A  41      16.991  17.151   6.503  1.00  0.84           H  
ATOM    621 1HG  GLN A  41      18.016  18.361   8.305  1.00  0.84           H  
ATOM    622 2HG  GLN A  41      19.262  18.035   7.068  1.00  0.84           H  
ATOM    623 1HE2 GLN A  41      20.264  21.397   7.104  1.00  0.84           H  
ATOM    624 2HE2 GLN A  41      20.739  19.722   7.036  1.00  0.84           H  
ATOM    625  N   THR A  42      18.316  16.094   4.171  1.00  0.83           N  
ATOM    626  CA  THR A  42      19.256  15.042   3.803  1.00  0.83           C  
ATOM    627  C   THR A  42      20.010  15.407   2.525  1.00  0.83           C  
ATOM    628  O   THR A  42      21.244  15.326   2.458  1.00  0.83           O  
ATOM    629  CB  THR A  42      18.494  13.720   3.606  1.00  0.83           C  
ATOM    630  OG1 THR A  42      17.859  13.340   4.843  1.00  0.83           O  
ATOM    631  CG2 THR A  42      19.414  12.622   3.138  1.00  0.83           C  
ATOM    632  H   THR A  42      17.332  15.844   4.282  1.00  0.83           H  
ATOM    633  HA  THR A  42      19.978  14.924   4.612  1.00  0.83           H  
ATOM    634  HB  THR A  42      17.730  13.860   2.855  1.00  0.83           H  
ATOM    635  HG1 THR A  42      17.192  14.027   5.093  1.00  0.83           H  
ATOM    636 1HG2 THR A  42      18.839  11.703   2.999  1.00  0.83           H  
ATOM    637 2HG2 THR A  42      19.875  12.908   2.191  1.00  0.83           H  
ATOM    638 3HG2 THR A  42      20.187  12.461   3.887  1.00  0.83           H  
ATOM    639  N   ILE A  43      19.265  15.881   1.531  1.00  0.82           N  
ATOM    640  CA  ILE A  43      19.843  16.295   0.262  1.00  0.82           C  
ATOM    641  C   ILE A  43      20.827  17.441   0.478  1.00  0.82           C  
ATOM    642  O   ILE A  43      21.948  17.414  -0.048  1.00  0.82           O  
ATOM    643  CB  ILE A  43      18.724  16.723  -0.696  1.00  0.82           C  
ATOM    644  CG1 ILE A  43      17.902  15.499  -1.082  1.00  0.82           C  
ATOM    645  CG2 ILE A  43      19.312  17.400  -1.934  1.00  0.82           C  
ATOM    646  CD1 ILE A  43      16.605  15.816  -1.729  1.00  0.82           C  
ATOM    647  H   ILE A  43      18.250  15.914   1.653  1.00  0.82           H  
ATOM    648  HA  ILE A  43      20.379  15.452  -0.170  1.00  0.82           H  
ATOM    649  HB  ILE A  43      18.059  17.417  -0.184  1.00  0.82           H  
ATOM    650 1HG1 ILE A  43      18.469  14.914  -1.778  1.00  0.82           H  
ATOM    651 2HG1 ILE A  43      17.721  14.904  -0.195  1.00  0.82           H  
ATOM    652 1HG2 ILE A  43      18.508  17.696  -2.589  1.00  0.82           H  
ATOM    653 2HG2 ILE A  43      19.881  18.282  -1.639  1.00  0.82           H  
ATOM    654 3HG2 ILE A  43      19.960  16.707  -2.448  1.00  0.82           H  
ATOM    655 1HD1 ILE A  43      16.081  14.897  -1.987  1.00  0.82           H  
ATOM    656 2HD1 ILE A  43      16.010  16.388  -1.032  1.00  0.82           H  
ATOM    657 3HD1 ILE A  43      16.778  16.396  -2.612  1.00  0.82           H  
ATOM    658  N   THR A  44      20.416  18.422   1.291  1.00  0.82           N  
ATOM    659  CA  THR A  44      21.240  19.577   1.614  1.00  0.82           C  
ATOM    660  C   THR A  44      22.528  19.176   2.351  1.00  0.82           C  
ATOM    661  O   THR A  44      23.622  19.616   1.992  1.00  0.82           O  
ATOM    662  CB  THR A  44      20.448  20.556   2.509  1.00  0.82           C  
ATOM    663  OG1 THR A  44      19.266  21.002   1.815  1.00  0.82           O  
ATOM    664  CG2 THR A  44      21.301  21.749   2.877  1.00  0.82           C  
ATOM    665  H   THR A  44      19.475  18.381   1.685  1.00  0.82           H  
ATOM    666  HA  THR A  44      21.513  20.078   0.685  1.00  0.82           H  
ATOM    667  HB  THR A  44      20.148  20.048   3.422  1.00  0.82           H  
ATOM    668  HG1 THR A  44      18.655  20.235   1.712  1.00  0.82           H  
ATOM    669 1HG2 THR A  44      20.727  22.420   3.513  1.00  0.82           H  
ATOM    670 2HG2 THR A  44      22.186  21.406   3.414  1.00  0.82           H  
ATOM    671 3HG2 THR A  44      21.604  22.272   1.972  1.00  0.82           H  
ATOM    672  N   ASP A  45      22.407  18.308   3.367  1.00  0.81           N  
ATOM    673  CA  ASP A  45      23.546  17.861   4.177  1.00  0.81           C  
ATOM    674  C   ASP A  45      24.581  17.141   3.330  1.00  0.81           C  
ATOM    675  O   ASP A  45      25.784  17.230   3.578  1.00  0.81           O  
ATOM    676  CB  ASP A  45      23.101  16.927   5.312  1.00  0.81           C  
ATOM    677  CG  ASP A  45      22.341  17.638   6.468  1.00  0.81           C  
ATOM    678  OD1 ASP A  45      22.340  18.853   6.516  1.00  0.81           O  
ATOM    679  OD2 ASP A  45      21.800  16.954   7.310  1.00  0.81           O  
ATOM    680  H   ASP A  45      21.482  17.968   3.606  1.00  0.81           H  
ATOM    681  HA  ASP A  45      24.016  18.739   4.618  1.00  0.81           H  
ATOM    682 1HB  ASP A  45      22.442  16.161   4.893  1.00  0.81           H  
ATOM    683 2HB  ASP A  45      23.971  16.417   5.722  1.00  0.81           H  
ATOM    684  N   ALA A  46      24.103  16.457   2.296  1.00  0.80           N  
ATOM    685  CA  ALA A  46      24.934  15.705   1.377  1.00  0.80           C  
ATOM    686  C   ALA A  46      25.628  16.593   0.343  1.00  0.80           C  
ATOM    687  O   ALA A  46      26.425  16.108  -0.456  1.00  0.80           O  
ATOM    688  CB  ALA A  46      24.083  14.700   0.665  1.00  0.80           C  
ATOM    689  H   ALA A  46      23.090  16.404   2.172  1.00  0.80           H  
ATOM    690  HA  ALA A  46      25.700  15.193   1.957  1.00  0.80           H  
ATOM    691 1HB  ALA A  46      24.689  14.102  -0.013  1.00  0.80           H  
ATOM    692 2HB  ALA A  46      23.598  14.067   1.389  1.00  0.80           H  
ATOM    693 3HB  ALA A  46      23.345  15.258   0.124  1.00  0.80           H  
ATOM    694  N   GLY A  47      25.326  17.891   0.335  1.00  0.78           N  
ATOM    695  CA  GLY A  47      25.939  18.800  -0.619  1.00  0.78           C  
ATOM    696  C   GLY A  47      25.114  19.116  -1.869  1.00  0.78           C  
ATOM    697  O   GLY A  47      25.649  19.716  -2.806  1.00  0.78           O  
ATOM    698  H   GLY A  47      24.675  18.282   1.012  1.00  0.78           H  
ATOM    699 1HA  GLY A  47      26.154  19.734  -0.100  1.00  0.78           H  
ATOM    700 2HA  GLY A  47      26.902  18.393  -0.921  1.00  0.78           H  
ATOM    701  N   GLY A  48      23.841  18.707  -1.924  1.00  0.75           N  
ATOM    702  CA  GLY A  48      23.025  19.041  -3.093  1.00  0.75           C  
ATOM    703  C   GLY A  48      22.218  20.304  -2.801  1.00  0.75           C  
ATOM    704  O   GLY A  48      22.216  20.793  -1.669  1.00  0.75           O  
ATOM    705  H   GLY A  48      23.409  18.203  -1.149  1.00  0.75           H  
ATOM    706 1HA  GLY A  48      23.656  19.190  -3.970  1.00  0.75           H  
ATOM    707 2HA  GLY A  48      22.346  18.221  -3.318  1.00  0.75           H  
ATOM    708  N   THR A  49      21.494  20.812  -3.798  1.00  0.74           N  
ATOM    709  CA  THR A  49      20.646  21.981  -3.579  1.00  0.74           C  
ATOM    710  C   THR A  49      19.201  21.703  -3.936  1.00  0.74           C  
ATOM    711  O   THR A  49      18.887  21.379  -5.078  1.00  0.74           O  
ATOM    712  CB  THR A  49      21.132  23.190  -4.406  1.00  0.74           C  
ATOM    713  OG1 THR A  49      22.468  23.529  -4.020  1.00  0.74           O  
ATOM    714  CG2 THR A  49      20.205  24.386  -4.199  1.00  0.74           C  
ATOM    715  H   THR A  49      21.557  20.398  -4.728  1.00  0.74           H  
ATOM    716  HA  THR A  49      20.681  22.248  -2.523  1.00  0.74           H  
ATOM    717  HB  THR A  49      21.132  22.922  -5.465  1.00  0.74           H  
ATOM    718  HG1 THR A  49      22.523  23.569  -3.060  1.00  0.74           H  
ATOM    719 1HG2 THR A  49      20.559  25.227  -4.794  1.00  0.74           H  
ATOM    720 2HG2 THR A  49      19.192  24.126  -4.511  1.00  0.74           H  
ATOM    721 3HG2 THR A  49      20.198  24.663  -3.147  1.00  0.74           H  
ATOM    722  N   VAL A  50      18.298  21.876  -2.982  1.00  0.73           N  
ATOM    723  CA  VAL A  50      16.892  21.650  -3.291  1.00  0.73           C  
ATOM    724  C   VAL A  50      16.348  22.903  -3.938  1.00  0.73           C  
ATOM    725  O   VAL A  50      16.546  24.007  -3.428  1.00  0.73           O  
ATOM    726  CB  VAL A  50      16.089  21.246  -2.043  1.00  0.73           C  
ATOM    727  CG1 VAL A  50      14.584  21.106  -2.395  1.00  0.73           C  
ATOM    728  CG2 VAL A  50      16.637  19.904  -1.530  1.00  0.73           C  
ATOM    729  H   VAL A  50      18.584  22.149  -2.052  1.00  0.73           H  
ATOM    730  HA  VAL A  50      16.805  20.843  -4.006  1.00  0.73           H  
ATOM    731  HB  VAL A  50      16.191  22.011  -1.275  1.00  0.73           H  
ATOM    732 1HG1 VAL A  50      14.026  20.814  -1.510  1.00  0.73           H  
ATOM    733 2HG1 VAL A  50      14.202  22.057  -2.759  1.00  0.73           H  
ATOM    734 3HG1 VAL A  50      14.457  20.347  -3.170  1.00  0.73           H  
ATOM    735 1HG2 VAL A  50      16.098  19.597  -0.653  1.00  0.73           H  
ATOM    736 2HG2 VAL A  50      16.522  19.149  -2.303  1.00  0.73           H  
ATOM    737 3HG2 VAL A  50      17.694  20.012  -1.279  1.00  0.73           H  
ATOM    738  N   THR A  51      15.715  22.731  -5.089  1.00  0.74           N  
ATOM    739  CA  THR A  51      15.196  23.849  -5.852  1.00  0.74           C  
ATOM    740  C   THR A  51      13.691  23.978  -5.686  1.00  0.74           C  
ATOM    741  O   THR A  51      13.129  25.067  -5.821  1.00  0.74           O  
ATOM    742  CB  THR A  51      15.553  23.650  -7.332  1.00  0.74           C  
ATOM    743  OG1 THR A  51      14.934  22.452  -7.822  1.00  0.74           O  
ATOM    744  CG2 THR A  51      17.080  23.505  -7.475  1.00  0.74           C  
ATOM    745  H   THR A  51      15.586  21.789  -5.441  1.00  0.74           H  
ATOM    746  HA  THR A  51      15.662  24.766  -5.493  1.00  0.74           H  
ATOM    747  HB  THR A  51      15.208  24.501  -7.915  1.00  0.74           H  
ATOM    748  HG1 THR A  51      15.011  21.745  -7.146  1.00  0.74           H  
ATOM    749 1HG2 THR A  51      17.339  23.354  -8.523  1.00  0.74           H  
ATOM    750 2HG2 THR A  51      17.568  24.405  -7.105  1.00  0.74           H  
ATOM    751 3HG2 THR A  51      17.420  22.650  -6.897  1.00  0.74           H  
ATOM    752  N   SER A  52      13.048  22.867  -5.341  1.00  0.78           N  
ATOM    753  CA  SER A  52      11.610  22.847  -5.127  1.00  0.78           C  
ATOM    754  C   SER A  52      11.184  21.664  -4.288  1.00  0.78           C  
ATOM    755  O   SER A  52      11.730  20.564  -4.397  1.00  0.78           O  
ATOM    756  CB  SER A  52      10.861  22.809  -6.442  1.00  0.78           C  
ATOM    757  OG  SER A  52       9.479  22.758  -6.226  1.00  0.78           O  
ATOM    758  H   SER A  52      13.579  22.002  -5.282  1.00  0.78           H  
ATOM    759  HA  SER A  52      11.330  23.756  -4.593  1.00  0.78           H  
ATOM    760 1HB  SER A  52      11.108  23.692  -7.032  1.00  0.78           H  
ATOM    761 2HB  SER A  52      11.171  21.942  -7.010  1.00  0.78           H  
ATOM    762  HG  SER A  52       9.330  21.973  -5.685  1.00  0.78           H  
ATOM    763  N   VAL A  53      10.175  21.872  -3.467  1.00  0.83           N  
ATOM    764  CA  VAL A  53       9.615  20.751  -2.744  1.00  0.83           C  
ATOM    765  C   VAL A  53       8.131  20.965  -2.498  1.00  0.83           C  
ATOM    766  O   VAL A  53       7.702  22.077  -2.179  1.00  0.83           O  
ATOM    767  CB  VAL A  53      10.390  20.522  -1.445  1.00  0.83           C  
ATOM    768  CG1 VAL A  53      10.291  21.711  -0.533  1.00  0.83           C  
ATOM    769  CG2 VAL A  53       9.893  19.335  -0.825  1.00  0.83           C  
ATOM    770  H   VAL A  53       9.773  22.796  -3.374  1.00  0.83           H  
ATOM    771  HA  VAL A  53       9.728  19.859  -3.355  1.00  0.83           H  
ATOM    772  HB  VAL A  53      11.443  20.376  -1.690  1.00  0.83           H  
ATOM    773 1HG1 VAL A  53      10.863  21.522   0.376  1.00  0.83           H  
ATOM    774 2HG1 VAL A  53      10.690  22.590  -1.036  1.00  0.83           H  
ATOM    775 3HG1 VAL A  53       9.246  21.880  -0.275  1.00  0.83           H  
ATOM    776 1HG2 VAL A  53      10.466  19.149   0.053  1.00  0.83           H  
ATOM    777 2HG2 VAL A  53       8.855  19.463  -0.564  1.00  0.83           H  
ATOM    778 3HG2 VAL A  53       9.992  18.524  -1.506  1.00  0.83           H  
ATOM    779  N   SER A  54       7.356  19.893  -2.618  1.00  0.89           N  
ATOM    780  CA  SER A  54       5.923  19.983  -2.410  1.00  0.89           C  
ATOM    781  C   SER A  54       5.258  18.686  -1.981  1.00  0.89           C  
ATOM    782  O   SER A  54       5.817  17.592  -2.095  1.00  0.89           O  
ATOM    783  CB  SER A  54       5.272  20.453  -3.695  1.00  0.89           C  
ATOM    784  OG  SER A  54       5.411  19.496  -4.716  1.00  0.89           O  
ATOM    785  H   SER A  54       7.783  19.015  -2.914  1.00  0.89           H  
ATOM    786  HA  SER A  54       5.743  20.724  -1.630  1.00  0.89           H  
ATOM    787 1HB  SER A  54       4.214  20.644  -3.516  1.00  0.89           H  
ATOM    788 2HB  SER A  54       5.723  21.394  -4.011  1.00  0.89           H  
ATOM    789  HG  SER A  54       6.355  19.418  -4.880  1.00  0.89           H  
ATOM    790  N   SER A  55       4.013  18.812  -1.534  1.00  0.96           N  
ATOM    791  CA  SER A  55       3.222  17.642  -1.197  1.00  0.96           C  
ATOM    792  C   SER A  55       1.763  17.859  -1.584  1.00  0.96           C  
ATOM    793  O   SER A  55       1.282  18.996  -1.637  1.00  0.96           O  
ATOM    794  CB  SER A  55       3.340  17.349   0.283  1.00  0.96           C  
ATOM    795  OG  SER A  55       2.788  18.392   1.041  1.00  0.96           O  
ATOM    796  H   SER A  55       3.604  19.731  -1.444  1.00  0.96           H  
ATOM    797  HA  SER A  55       3.601  16.796  -1.761  1.00  0.96           H  
ATOM    798 1HB  SER A  55       2.827  16.417   0.501  1.00  0.96           H  
ATOM    799 2HB  SER A  55       4.384  17.221   0.543  1.00  0.96           H  
ATOM    800  HG  SER A  55       1.841  18.360   0.878  1.00  0.96           H  
ATOM    801  N   SER A  56       1.062  16.755  -1.821  1.00  1.01           N  
ATOM    802  CA  SER A  56      -0.340  16.770  -2.224  1.00  1.01           C  
ATOM    803  C   SER A  56      -1.056  15.442  -1.971  1.00  1.01           C  
ATOM    804  O   SER A  56      -0.466  14.483  -1.468  1.00  1.01           O  
ATOM    805  CB  SER A  56      -0.438  17.141  -3.692  1.00  1.01           C  
ATOM    806  OG  SER A  56       0.087  16.137  -4.508  1.00  1.01           O  
ATOM    807  H   SER A  56       1.557  15.866  -1.769  1.00  1.01           H  
ATOM    808  HA  SER A  56      -0.848  17.540  -1.642  1.00  1.01           H  
ATOM    809 1HB  SER A  56      -1.482  17.310  -3.953  1.00  1.01           H  
ATOM    810 2HB  SER A  56       0.094  18.074  -3.872  1.00  1.01           H  
ATOM    811  HG  SER A  56      -0.340  15.324  -4.227  1.00  1.01           H  
ATOM    812  N   LYS A  57      -2.353  15.417  -2.281  1.00  1.04           N  
ATOM    813  CA  LYS A  57      -3.181  14.211  -2.195  1.00  1.04           C  
ATOM    814  C   LYS A  57      -3.927  14.062  -3.518  1.00  1.04           C  
ATOM    815  O   LYS A  57      -4.493  15.034  -4.019  1.00  1.04           O  
ATOM    816  CB  LYS A  57      -4.158  14.285  -1.015  1.00  1.04           C  
ATOM    817  CG  LYS A  57      -5.045  13.033  -0.844  1.00  1.04           C  
ATOM    818  CD  LYS A  57      -5.953  13.129   0.390  1.00  1.04           C  
ATOM    819  CE  LYS A  57      -6.836  11.883   0.527  1.00  1.04           C  
ATOM    820  NZ  LYS A  57      -7.731  11.957   1.710  1.00  1.04           N  
ATOM    821  H   LYS A  57      -2.778  16.261  -2.640  1.00  1.04           H  
ATOM    822  HA  LYS A  57      -2.544  13.337  -2.074  1.00  1.04           H  
ATOM    823 1HB  LYS A  57      -3.608  14.440  -0.094  1.00  1.04           H  
ATOM    824 2HB  LYS A  57      -4.821  15.139  -1.149  1.00  1.04           H  
ATOM    825 1HG  LYS A  57      -5.674  12.909  -1.729  1.00  1.04           H  
ATOM    826 2HG  LYS A  57      -4.416  12.145  -0.757  1.00  1.04           H  
ATOM    827 1HD  LYS A  57      -5.342  13.228   1.284  1.00  1.04           H  
ATOM    828 2HD  LYS A  57      -6.591  14.007   0.304  1.00  1.04           H  
ATOM    829 1HE  LYS A  57      -7.448  11.782  -0.369  1.00  1.04           H  
ATOM    830 2HE  LYS A  57      -6.199  11.000   0.620  1.00  1.04           H  
ATOM    831 1HZ  LYS A  57      -8.293  11.116   1.754  1.00  1.04           H  
ATOM    832 2HZ  LYS A  57      -7.175  12.036   2.549  1.00  1.04           H  
ATOM    833 3HZ  LYS A  57      -8.332  12.761   1.624  1.00  1.04           H  
ATOM    834  N   GLU A  58      -3.874  12.867  -4.109  1.00  1.05           N  
ATOM    835  CA  GLU A  58      -4.511  12.648  -5.414  1.00  1.05           C  
ATOM    836  C   GLU A  58      -5.838  11.908  -5.288  1.00  1.05           C  
ATOM    837  O   GLU A  58      -6.751  12.088  -6.094  1.00  1.05           O  
ATOM    838  CB  GLU A  58      -3.577  11.853  -6.339  1.00  1.05           C  
ATOM    839  CG  GLU A  58      -2.248  12.551  -6.698  1.00  1.05           C  
ATOM    840  CD  GLU A  58      -1.350  11.700  -7.613  1.00  1.05           C  
ATOM    841  OE1 GLU A  58      -1.720  10.575  -7.904  1.00  1.05           O  
ATOM    842  OE2 GLU A  58      -0.307  12.169  -8.008  1.00  1.05           O  
ATOM    843  H   GLU A  58      -3.409  12.096  -3.626  1.00  1.05           H  
ATOM    844  HA  GLU A  58      -4.709  13.618  -5.870  1.00  1.05           H  
ATOM    845 1HB  GLU A  58      -3.331  10.902  -5.863  1.00  1.05           H  
ATOM    846 2HB  GLU A  58      -4.097  11.626  -7.269  1.00  1.05           H  
ATOM    847 1HG  GLU A  58      -2.467  13.495  -7.195  1.00  1.05           H  
ATOM    848 2HG  GLU A  58      -1.709  12.774  -5.776  1.00  1.05           H  
ATOM    849  N   GLY A  59      -5.927  11.071  -4.272  1.00  1.03           N  
ATOM    850  CA  GLY A  59      -7.085  10.217  -4.033  1.00  1.03           C  
ATOM    851  C   GLY A  59      -6.750   9.502  -2.765  1.00  1.03           C  
ATOM    852  O   GLY A  59      -6.162  10.105  -1.872  1.00  1.03           O  
ATOM    853  H   GLY A  59      -5.117  10.984  -3.656  1.00  1.03           H  
ATOM    854 1HA  GLY A  59      -7.991  10.811  -3.917  1.00  1.03           H  
ATOM    855 2HA  GLY A  59      -7.222   9.513  -4.853  1.00  1.03           H  
ATOM    856  N   ASP A  60      -7.026   8.207  -2.670  1.00  0.99           N  
ATOM    857  CA  ASP A  60      -6.636   7.467  -1.463  1.00  0.99           C  
ATOM    858  C   ASP A  60      -5.146   7.074  -1.573  1.00  0.99           C  
ATOM    859  O   ASP A  60      -4.777   5.900  -1.504  1.00  0.99           O  
ATOM    860  CB  ASP A  60      -7.510   6.228  -1.302  1.00  0.99           C  
ATOM    861  CG  ASP A  60      -8.958   6.586  -1.004  1.00  0.99           C  
ATOM    862  OD1 ASP A  60      -9.204   7.702  -0.603  1.00  0.99           O  
ATOM    863  OD2 ASP A  60      -9.803   5.750  -1.186  1.00  0.99           O  
ATOM    864  H   ASP A  60      -7.504   7.733  -3.423  1.00  0.99           H  
ATOM    865  HA  ASP A  60      -6.764   8.109  -0.592  1.00  0.99           H  
ATOM    866 1HB  ASP A  60      -7.473   5.633  -2.214  1.00  0.99           H  
ATOM    867 2HB  ASP A  60      -7.127   5.611  -0.493  1.00  0.99           H  
ATOM    868  N   LYS A  61      -4.335   8.100  -1.815  1.00  0.93           N  
ATOM    869  CA  LYS A  61      -2.903   8.100  -2.022  1.00  0.93           C  
ATOM    870  C   LYS A  61      -2.374   9.514  -1.812  1.00  0.93           C  
ATOM    871  O   LYS A  61      -2.917  10.496  -2.363  1.00  0.93           O  
ATOM    872  CB  LYS A  61      -2.537   7.671  -3.442  1.00  0.93           C  
ATOM    873  CG  LYS A  61      -1.031   7.574  -3.709  1.00  0.93           C  
ATOM    874  CD  LYS A  61      -0.755   7.145  -5.140  1.00  0.93           C  
ATOM    875  CE  LYS A  61      -0.997   8.319  -6.068  1.00  0.93           C  
ATOM    876  NZ  LYS A  61      -0.599   8.062  -7.472  1.00  0.93           N  
ATOM    877  H   LYS A  61      -4.788   8.998  -1.803  1.00  0.93           H  
ATOM    878  HA  LYS A  61      -2.428   7.440  -1.291  1.00  0.93           H  
ATOM    879 1HB  LYS A  61      -2.975   6.693  -3.649  1.00  0.93           H  
ATOM    880 2HB  LYS A  61      -2.959   8.380  -4.156  1.00  0.93           H  
ATOM    881 1HG  LYS A  61      -0.566   8.548  -3.554  1.00  0.93           H  
ATOM    882 2HG  LYS A  61      -0.574   6.863  -3.018  1.00  0.93           H  
ATOM    883 1HD  LYS A  61       0.266   6.813  -5.241  1.00  0.93           H  
ATOM    884 2HD  LYS A  61      -1.416   6.327  -5.418  1.00  0.93           H  
ATOM    885 1HE  LYS A  61      -2.058   8.565  -6.048  1.00  0.93           H  
ATOM    886 2HE  LYS A  61      -0.431   9.178  -5.701  1.00  0.93           H  
ATOM    887 1HZ  LYS A  61      -0.817   8.929  -7.983  1.00  0.93           H  
ATOM    888 2HZ  LYS A  61       0.412   7.857  -7.527  1.00  0.93           H  
ATOM    889 3HZ  LYS A  61      -1.114   7.297  -7.854  1.00  0.93           H  
ATOM    890  N   LYS A  62      -1.295   9.610  -1.048  1.00  0.87           N  
ATOM    891  CA  LYS A  62      -0.607  10.869  -0.790  1.00  0.87           C  
ATOM    892  C   LYS A  62       0.656  10.932  -1.627  1.00  0.87           C  
ATOM    893  O   LYS A  62       1.225   9.893  -1.980  1.00  0.87           O  
ATOM    894  CB  LYS A  62      -0.244  10.955   0.666  1.00  0.87           C  
ATOM    895  CG  LYS A  62      -1.371  10.855   1.605  1.00  0.87           C  
ATOM    896  CD  LYS A  62      -2.177  12.124   1.709  1.00  0.87           C  
ATOM    897  CE  LYS A  62      -1.417  13.169   2.528  1.00  0.87           C  
ATOM    898  NZ  LYS A  62      -2.258  14.356   2.862  1.00  0.87           N  
ATOM    899  H   LYS A  62      -0.918   8.762  -0.618  1.00  0.87           H  
ATOM    900  HA  LYS A  62      -1.250  11.702  -1.062  1.00  0.87           H  
ATOM    901 1HB  LYS A  62       0.391  10.120   0.870  1.00  0.87           H  
ATOM    902 2HB  LYS A  62       0.300  11.873   0.858  1.00  0.87           H  
ATOM    903 1HG  LYS A  62      -2.008  10.094   1.198  1.00  0.87           H  
ATOM    904 2HG  LYS A  62      -1.023  10.536   2.596  1.00  0.87           H  
ATOM    905 1HD  LYS A  62      -2.351  12.515   0.711  1.00  0.87           H  
ATOM    906 2HD  LYS A  62      -3.136  11.919   2.185  1.00  0.87           H  
ATOM    907 1HE  LYS A  62      -1.069  12.711   3.458  1.00  0.87           H  
ATOM    908 2HE  LYS A  62      -0.553  13.504   1.952  1.00  0.87           H  
ATOM    909 1HZ  LYS A  62      -1.720  15.038   3.411  1.00  0.87           H  
ATOM    910 2HZ  LYS A  62      -2.584  14.814   2.040  1.00  0.87           H  
ATOM    911 3HZ  LYS A  62      -3.049  14.079   3.414  1.00  0.87           H  
ATOM    912  N   LYS A  63       1.135  12.142  -1.912  1.00  0.81           N  
ATOM    913  CA  LYS A  63       2.367  12.265  -2.682  1.00  0.81           C  
ATOM    914  C   LYS A  63       3.289  13.425  -2.290  1.00  0.81           C  
ATOM    915  O   LYS A  63       2.848  14.539  -1.996  1.00  0.81           O  
ATOM    916  CB  LYS A  63       2.034  12.382  -4.177  1.00  0.81           C  
ATOM    917  CG  LYS A  63       3.247  12.419  -5.097  1.00  0.81           C  
ATOM    918  CD  LYS A  63       2.846  12.415  -6.561  1.00  0.81           C  
ATOM    919  CE  LYS A  63       4.075  12.469  -7.439  1.00  0.81           C  
ATOM    920  NZ  LYS A  63       3.749  12.494  -8.881  1.00  0.81           N  
ATOM    921  H   LYS A  63       0.628  12.975  -1.623  1.00  0.81           H  
ATOM    922  HA  LYS A  63       2.924  11.351  -2.535  1.00  0.81           H  
ATOM    923 1HB  LYS A  63       1.417  11.533  -4.480  1.00  0.81           H  
ATOM    924 2HB  LYS A  63       1.452  13.290  -4.350  1.00  0.81           H  
ATOM    925 1HG  LYS A  63       3.827  13.322  -4.911  1.00  0.81           H  
ATOM    926 2HG  LYS A  63       3.882  11.552  -4.896  1.00  0.81           H  
ATOM    927 1HD  LYS A  63       2.283  11.504  -6.785  1.00  0.81           H  
ATOM    928 2HD  LYS A  63       2.207  13.274  -6.776  1.00  0.81           H  
ATOM    929 1HE  LYS A  63       4.648  13.363  -7.192  1.00  0.81           H  
ATOM    930 2HE  LYS A  63       4.687  11.595  -7.237  1.00  0.81           H  
ATOM    931 1HZ  LYS A  63       4.643  12.533  -9.387  1.00  0.81           H  
ATOM    932 2HZ  LYS A  63       3.243  11.662  -9.137  1.00  0.81           H  
ATOM    933 3HZ  LYS A  63       3.198  13.305  -9.100  1.00  0.81           H  
ATOM    934  N   VAL A  64       4.591  13.132  -2.303  1.00  0.76           N  
ATOM    935  CA  VAL A  64       5.673  14.105  -2.105  1.00  0.76           C  
ATOM    936  C   VAL A  64       6.614  14.180  -3.294  1.00  0.76           C  
ATOM    937  O   VAL A  64       6.991  13.153  -3.854  1.00  0.76           O  
ATOM    938  CB  VAL A  64       6.498  13.801  -0.849  1.00  0.76           C  
ATOM    939  CG1 VAL A  64       7.717  14.705  -0.810  1.00  0.76           C  
ATOM    940  CG2 VAL A  64       5.665  14.053   0.379  1.00  0.76           C  
ATOM    941  H   VAL A  64       4.839  12.159  -2.494  1.00  0.76           H  
ATOM    942  HA  VAL A  64       5.225  15.088  -1.973  1.00  0.76           H  
ATOM    943  HB  VAL A  64       6.816  12.786  -0.868  1.00  0.76           H  
ATOM    944 1HG1 VAL A  64       8.303  14.485   0.079  1.00  0.76           H  
ATOM    945 2HG1 VAL A  64       8.326  14.518  -1.679  1.00  0.76           H  
ATOM    946 3HG1 VAL A  64       7.403  15.751  -0.808  1.00  0.76           H  
ATOM    947 1HG2 VAL A  64       6.254  13.836   1.268  1.00  0.76           H  
ATOM    948 2HG2 VAL A  64       5.360  15.090   0.386  1.00  0.76           H  
ATOM    949 3HG2 VAL A  64       4.796  13.443   0.374  1.00  0.76           H  
ATOM    950  N   LYS A  65       6.973  15.403  -3.693  1.00  0.72           N  
ATOM    951  CA  LYS A  65       7.917  15.605  -4.788  1.00  0.72           C  
ATOM    952  C   LYS A  65       9.048  16.558  -4.401  1.00  0.72           C  
ATOM    953  O   LYS A  65       8.807  17.677  -3.930  1.00  0.72           O  
ATOM    954  CB  LYS A  65       7.214  16.144  -6.032  1.00  0.72           C  
ATOM    955  CG  LYS A  65       8.137  16.350  -7.237  1.00  0.72           C  
ATOM    956  CD  LYS A  65       7.359  16.870  -8.444  1.00  0.72           C  
ATOM    957  CE  LYS A  65       8.272  17.124  -9.635  1.00  0.72           C  
ATOM    958  NZ  LYS A  65       7.525  17.681 -10.798  1.00  0.72           N  
ATOM    959  H   LYS A  65       6.600  16.209  -3.190  1.00  0.72           H  
ATOM    960  HA  LYS A  65       8.359  14.648  -5.037  1.00  0.72           H  
ATOM    961 1HB  LYS A  65       6.430  15.448  -6.331  1.00  0.72           H  
ATOM    962 2HB  LYS A  65       6.739  17.096  -5.800  1.00  0.72           H  
ATOM    963 1HG  LYS A  65       8.920  17.068  -6.982  1.00  0.72           H  
ATOM    964 2HG  LYS A  65       8.614  15.401  -7.492  1.00  0.72           H  
ATOM    965 1HD  LYS A  65       6.606  16.132  -8.730  1.00  0.72           H  
ATOM    966 2HD  LYS A  65       6.854  17.798  -8.178  1.00  0.72           H  
ATOM    967 1HE  LYS A  65       9.057  17.823  -9.344  1.00  0.72           H  
ATOM    968 2HE  LYS A  65       8.727  16.189  -9.933  1.00  0.72           H  
ATOM    969 1HZ  LYS A  65       8.164  17.831 -11.566  1.00  0.72           H  
ATOM    970 2HZ  LYS A  65       6.805  17.028 -11.079  1.00  0.72           H  
ATOM    971 3HZ  LYS A  65       7.102  18.560 -10.536  1.00  0.72           H  
ATOM    972  N   ILE A  66      10.291  16.102  -4.589  1.00  0.70           N  
ATOM    973  CA  ILE A  66      11.461  16.935  -4.296  1.00  0.70           C  
ATOM    974  C   ILE A  66      12.329  17.093  -5.538  1.00  0.70           C  
ATOM    975  O   ILE A  66      12.701  16.094  -6.153  1.00  0.70           O  
ATOM    976  CB  ILE A  66      12.362  16.329  -3.204  1.00  0.70           C  
ATOM    977  CG1 ILE A  66      11.565  16.010  -1.959  1.00  0.70           C  
ATOM    978  CG2 ILE A  66      13.454  17.332  -2.858  1.00  0.70           C  
ATOM    979  CD1 ILE A  66      11.199  14.565  -1.872  1.00  0.70           C  
ATOM    980  H   ILE A  66      10.411  15.154  -4.946  1.00  0.70           H  
ATOM    981  HA  ILE A  66      11.132  17.923  -3.981  1.00  0.70           H  
ATOM    982  HB  ILE A  66      12.817  15.420  -3.555  1.00  0.70           H  
ATOM    983 1HG1 ILE A  66      12.135  16.294  -1.077  1.00  0.70           H  
ATOM    984 2HG1 ILE A  66      10.651  16.557  -1.974  1.00  0.70           H  
ATOM    985 1HG2 ILE A  66      14.075  16.921  -2.091  1.00  0.70           H  
ATOM    986 2HG2 ILE A  66      14.059  17.551  -3.733  1.00  0.70           H  
ATOM    987 3HG2 ILE A  66      12.991  18.252  -2.500  1.00  0.70           H  
ATOM    988 1HD1 ILE A  66      10.620  14.396  -0.978  1.00  0.70           H  
ATOM    989 2HD1 ILE A  66      10.608  14.279  -2.747  1.00  0.70           H  
ATOM    990 3HD1 ILE A  66      12.104  13.961  -1.835  1.00  0.70           H  
ATOM    991  N   THR A  67      12.660  18.325  -5.917  1.00  0.69           N  
ATOM    992  CA  THR A  67      13.543  18.517  -7.066  1.00  0.69           C  
ATOM    993  C   THR A  67      14.817  19.225  -6.621  1.00  0.69           C  
ATOM    994  O   THR A  67      14.765  20.278  -5.961  1.00  0.69           O  
ATOM    995  CB  THR A  67      12.872  19.309  -8.199  1.00  0.69           C  
ATOM    996  OG1 THR A  67      11.705  18.601  -8.644  1.00  0.69           O  
ATOM    997  CG2 THR A  67      13.846  19.461  -9.366  1.00  0.69           C  
ATOM    998  H   THR A  67      12.321  19.129  -5.392  1.00  0.69           H  
ATOM    999  HA  THR A  67      13.825  17.547  -7.463  1.00  0.69           H  
ATOM   1000  HB  THR A  67      12.583  20.290  -7.842  1.00  0.69           H  
ATOM   1001  HG1 THR A  67      11.942  17.684  -8.800  1.00  0.69           H  
ATOM   1002 1HG2 THR A  67      13.366  20.014 -10.170  1.00  0.69           H  
ATOM   1003 2HG2 THR A  67      14.732  20.004  -9.042  1.00  0.69           H  
ATOM   1004 3HG2 THR A  67      14.142  18.478  -9.726  1.00  0.69           H  
ATOM   1005  N   TYR A  68      15.961  18.672  -7.018  1.00  0.70           N  
ATOM   1006  CA  TYR A  68      17.236  19.239  -6.614  1.00  0.70           C  
ATOM   1007  C   TYR A  68      18.309  19.167  -7.690  1.00  0.70           C  
ATOM   1008  O   TYR A  68      18.199  18.417  -8.663  1.00  0.70           O  
ATOM   1009  CB  TYR A  68      17.698  18.532  -5.322  1.00  0.70           C  
ATOM   1010  CG  TYR A  68      18.049  17.103  -5.396  1.00  0.70           C  
ATOM   1011  CD1 TYR A  68      19.377  16.723  -5.554  1.00  0.70           C  
ATOM   1012  CD2 TYR A  68      17.055  16.153  -5.296  1.00  0.70           C  
ATOM   1013  CE1 TYR A  68      19.691  15.390  -5.613  1.00  0.70           C  
ATOM   1014  CE2 TYR A  68      17.383  14.840  -5.358  1.00  0.70           C  
ATOM   1015  CZ  TYR A  68      18.677  14.455  -5.513  1.00  0.70           C  
ATOM   1016  OH  TYR A  68      18.947  13.135  -5.648  1.00  0.70           O  
ATOM   1017  H   TYR A  68      15.930  17.815  -7.572  1.00  0.70           H  
ATOM   1018  HA  TYR A  68      17.083  20.292  -6.397  1.00  0.70           H  
ATOM   1019 1HB  TYR A  68      18.562  19.033  -4.924  1.00  0.70           H  
ATOM   1020 2HB  TYR A  68      16.911  18.622  -4.584  1.00  0.70           H  
ATOM   1021  HD1 TYR A  68      20.162  17.479  -5.637  1.00  0.70           H  
ATOM   1022  HD2 TYR A  68      16.011  16.451  -5.179  1.00  0.70           H  
ATOM   1023  HE1 TYR A  68      20.721  15.070  -5.751  1.00  0.70           H  
ATOM   1024  HE2 TYR A  68      16.625  14.091  -5.302  1.00  0.70           H  
ATOM   1025  HH  TYR A  68      18.397  12.820  -6.398  1.00  0.70           H  
ATOM   1026  N   SER A  69      19.360  19.961  -7.511  1.00  0.74           N  
ATOM   1027  CA  SER A  69      20.497  19.927  -8.421  1.00  0.74           C  
ATOM   1028  C   SER A  69      21.751  19.509  -7.680  1.00  0.74           C  
ATOM   1029  O   SER A  69      21.946  19.850  -6.506  1.00  0.74           O  
ATOM   1030  CB  SER A  69      20.711  21.276  -9.075  1.00  0.74           C  
ATOM   1031  OG  SER A  69      19.626  21.623  -9.893  1.00  0.74           O  
ATOM   1032  H   SER A  69      19.365  20.580  -6.701  1.00  0.74           H  
ATOM   1033  HA  SER A  69      20.303  19.193  -9.199  1.00  0.74           H  
ATOM   1034 1HB  SER A  69      20.843  22.032  -8.301  1.00  0.74           H  
ATOM   1035 2HB  SER A  69      21.625  21.249  -9.670  1.00  0.74           H  
ATOM   1036  HG  SER A  69      19.667  21.025 -10.650  1.00  0.74           H  
ATOM   1037  N   THR A  70      22.595  18.744  -8.357  1.00  0.79           N  
ATOM   1038  CA  THR A  70      23.835  18.289  -7.754  1.00  0.79           C  
ATOM   1039  C   THR A  70      24.934  17.917  -8.771  1.00  0.79           C  
ATOM   1040  O   THR A  70      24.820  18.190  -9.969  1.00  0.79           O  
ATOM   1041  CB  THR A  70      23.511  17.125  -6.800  1.00  0.79           C  
ATOM   1042  OG1 THR A  70      24.660  16.813  -6.037  1.00  0.79           O  
ATOM   1043  CG2 THR A  70      23.040  15.911  -7.570  1.00  0.79           C  
ATOM   1044  H   THR A  70      22.354  18.468  -9.309  1.00  0.79           H  
ATOM   1045  HA  THR A  70      24.228  19.103  -7.145  1.00  0.79           H  
ATOM   1046  HB  THR A  70      22.723  17.430  -6.117  1.00  0.79           H  
ATOM   1047  HG1 THR A  70      25.270  16.303  -6.595  1.00  0.79           H  
ATOM   1048 1HG2 THR A  70      22.813  15.116  -6.878  1.00  0.79           H  
ATOM   1049 2HG2 THR A  70      22.143  16.164  -8.142  1.00  0.79           H  
ATOM   1050 3HG2 THR A  70      23.820  15.591  -8.251  1.00  0.79           H  
ATOM   1051  N   THR A  71      26.007  17.314  -8.253  1.00  0.85           N  
ATOM   1052  CA  THR A  71      27.152  16.824  -9.028  1.00  0.85           C  
ATOM   1053  C   THR A  71      27.161  15.301  -8.888  1.00  0.85           C  
ATOM   1054  O   THR A  71      26.439  14.794  -8.032  1.00  0.85           O  
ATOM   1055  CB  THR A  71      28.472  17.453  -8.552  1.00  0.85           C  
ATOM   1056  OG1 THR A  71      28.731  17.069  -7.194  1.00  0.85           O  
ATOM   1057  CG2 THR A  71      28.379  18.965  -8.646  1.00  0.85           C  
ATOM   1058  H   THR A  71      25.967  17.162  -7.257  1.00  0.85           H  
ATOM   1059  HA  THR A  71      27.020  17.086 -10.072  1.00  0.85           H  
ATOM   1060  HB  THR A  71      29.288  17.102  -9.183  1.00  0.85           H  
ATOM   1061  HG1 THR A  71      29.621  17.348  -6.948  1.00  0.85           H  
ATOM   1062 1HG2 THR A  71      29.317  19.409  -8.315  1.00  0.85           H  
ATOM   1063 2HG2 THR A  71      28.186  19.251  -9.683  1.00  0.85           H  
ATOM   1064 3HG2 THR A  71      27.567  19.322  -8.015  1.00  0.85           H  
ATOM   1065  N   GLU A  72      27.956  14.577  -9.687  1.00  0.91           N  
ATOM   1066  CA  GLU A  72      27.939  13.102  -9.647  1.00  0.91           C  
ATOM   1067  C   GLU A  72      28.264  12.462  -8.301  1.00  0.91           C  
ATOM   1068  O   GLU A  72      27.551  11.565  -7.844  1.00  0.91           O  
ATOM   1069  CB  GLU A  72      28.917  12.517 -10.662  1.00  0.91           C  
ATOM   1070  CG  GLU A  72      28.926  10.999 -10.685  1.00  0.91           C  
ATOM   1071  CD  GLU A  72      29.869  10.396 -11.707  1.00  0.91           C  
ATOM   1072  OE1 GLU A  72      30.506  11.126 -12.428  1.00  0.91           O  
ATOM   1073  OE2 GLU A  72      29.958   9.182 -11.742  1.00  0.91           O  
ATOM   1074  H   GLU A  72      28.546  15.049 -10.359  1.00  0.91           H  
ATOM   1075  HA  GLU A  72      26.935  12.785  -9.932  1.00  0.91           H  
ATOM   1076 1HB  GLU A  72      28.664  12.839 -11.638  1.00  0.91           H  
ATOM   1077 2HB  GLU A  72      29.926  12.865 -10.449  1.00  0.91           H  
ATOM   1078 1HG  GLU A  72      29.204  10.637  -9.695  1.00  0.91           H  
ATOM   1079 2HG  GLU A  72      27.912  10.658 -10.892  1.00  0.91           H  
ATOM   1080  N   GLU A  73      29.333  12.910  -7.646  1.00  0.96           N  
ATOM   1081  CA  GLU A  73      29.687  12.294  -6.372  1.00  0.96           C  
ATOM   1082  C   GLU A  73      28.551  12.431  -5.381  1.00  0.96           C  
ATOM   1083  O   GLU A  73      28.198  11.481  -4.670  1.00  0.96           O  
ATOM   1084  CB  GLU A  73      30.954  12.923  -5.793  1.00  0.96           C  
ATOM   1085  CG  GLU A  73      31.375  12.333  -4.460  1.00  0.96           C  
ATOM   1086  CD  GLU A  73      32.665  12.898  -3.916  1.00  0.96           C  
ATOM   1087  OE1 GLU A  73      33.287  13.692  -4.580  1.00  0.96           O  
ATOM   1088  OE2 GLU A  73      33.013  12.541  -2.805  1.00  0.96           O  
ATOM   1089  H   GLU A  73      29.895  13.651  -8.038  1.00  0.96           H  
ATOM   1090  HA  GLU A  73      29.867  11.232  -6.540  1.00  0.96           H  
ATOM   1091 1HB  GLU A  73      31.777  12.800  -6.496  1.00  0.96           H  
ATOM   1092 2HB  GLU A  73      30.796  13.993  -5.652  1.00  0.96           H  
ATOM   1093 1HG  GLU A  73      30.578  12.534  -3.743  1.00  0.96           H  
ATOM   1094 2HG  GLU A  73      31.467  11.253  -4.564  1.00  0.96           H  
ATOM   1095  N   ASN A  74      27.979  13.623  -5.335  1.00  0.98           N  
ATOM   1096  CA  ASN A  74      26.902  13.885  -4.420  1.00  0.98           C  
ATOM   1097  C   ASN A  74      25.620  13.205  -4.880  1.00  0.98           C  
ATOM   1098  O   ASN A  74      24.862  12.726  -4.057  1.00  0.98           O  
ATOM   1099  CB  ASN A  74      26.753  15.369  -4.215  1.00  0.98           C  
ATOM   1100  CG  ASN A  74      27.881  15.913  -3.388  1.00  0.98           C  
ATOM   1101  OD1 ASN A  74      28.511  15.176  -2.615  1.00  0.98           O  
ATOM   1102  ND2 ASN A  74      28.160  17.183  -3.534  1.00  0.98           N  
ATOM   1103  H   ASN A  74      28.300  14.355  -5.956  1.00  0.98           H  
ATOM   1104  HA  ASN A  74      27.164  13.453  -3.456  1.00  0.98           H  
ATOM   1105 1HB  ASN A  74      26.778  15.861  -5.181  1.00  0.98           H  
ATOM   1106 2HB  ASN A  74      25.799  15.598  -3.735  1.00  0.98           H  
ATOM   1107 1HD2 ASN A  74      28.900  17.596  -3.006  1.00  0.98           H  
ATOM   1108 2HD2 ASN A  74      27.630  17.742  -4.174  1.00  0.98           H  
ATOM   1109  N   ALA A  75      25.404  13.062  -6.188  1.00  0.99           N  
ATOM   1110  CA  ALA A  75      24.196  12.402  -6.670  1.00  0.99           C  
ATOM   1111  C   ALA A  75      24.132  10.992  -6.126  1.00  0.99           C  
ATOM   1112  O   ALA A  75      23.075  10.505  -5.704  1.00  0.99           O  
ATOM   1113  CB  ALA A  75      24.195  12.350  -8.192  1.00  0.99           C  
ATOM   1114  H   ALA A  75      26.051  13.454  -6.863  1.00  0.99           H  
ATOM   1115  HA  ALA A  75      23.329  12.950  -6.307  1.00  0.99           H  
ATOM   1116 1HB  ALA A  75      23.308  11.861  -8.548  1.00  0.99           H  
ATOM   1117 2HB  ALA A  75      24.240  13.350  -8.600  1.00  0.99           H  
ATOM   1118 3HB  ALA A  75      25.064  11.792  -8.528  1.00  0.99           H  
ATOM   1119  N   LYS A  76      25.290  10.341  -6.089  1.00  0.99           N  
ATOM   1120  CA  LYS A  76      25.360   8.990  -5.580  1.00  0.99           C  
ATOM   1121  C   LYS A  76      25.163   8.968  -4.064  1.00  0.99           C  
ATOM   1122  O   LYS A  76      24.378   8.169  -3.544  1.00  0.99           O  
ATOM   1123  CB  LYS A  76      26.699   8.390  -5.987  1.00  0.99           C  
ATOM   1124  CG  LYS A  76      26.801   8.136  -7.494  1.00  0.99           C  
ATOM   1125  CD  LYS A  76      28.163   7.606  -7.908  1.00  0.99           C  
ATOM   1126  CE  LYS A  76      28.216   7.380  -9.420  1.00  0.99           C  
ATOM   1127  NZ  LYS A  76      29.563   6.941  -9.882  1.00  0.99           N  
ATOM   1128  H   LYS A  76      26.130  10.792  -6.465  1.00  0.99           H  
ATOM   1129  HA  LYS A  76      24.561   8.406  -6.034  1.00  0.99           H  
ATOM   1130 1HB  LYS A  76      27.503   9.078  -5.707  1.00  0.99           H  
ATOM   1131 2HB  LYS A  76      26.861   7.453  -5.458  1.00  0.99           H  
ATOM   1132 1HG  LYS A  76      26.033   7.424  -7.794  1.00  0.99           H  
ATOM   1133 2HG  LYS A  76      26.624   9.077  -8.021  1.00  0.99           H  
ATOM   1134 1HD  LYS A  76      28.928   8.338  -7.636  1.00  0.99           H  
ATOM   1135 2HD  LYS A  76      28.372   6.671  -7.392  1.00  0.99           H  
ATOM   1136 1HE  LYS A  76      27.487   6.619  -9.690  1.00  0.99           H  
ATOM   1137 2HE  LYS A  76      27.958   8.307  -9.924  1.00  0.99           H  
ATOM   1138 1HZ  LYS A  76      29.547   6.810 -10.891  1.00  0.99           H  
ATOM   1139 2HZ  LYS A  76      30.248   7.654  -9.648  1.00  0.99           H  
ATOM   1140 3HZ  LYS A  76      29.813   6.075  -9.435  1.00  0.99           H  
ATOM   1141  N   LYS A  77      25.804   9.898  -3.345  1.00  0.97           N  
ATOM   1142  CA  LYS A  77      25.655   9.918  -1.889  1.00  0.97           C  
ATOM   1143  C   LYS A  77      24.224  10.254  -1.483  1.00  0.97           C  
ATOM   1144  O   LYS A  77      23.664   9.635  -0.578  1.00  0.97           O  
ATOM   1145  CB  LYS A  77      26.622  10.928  -1.273  1.00  0.97           C  
ATOM   1146  CG  LYS A  77      28.088  10.509  -1.346  1.00  0.97           C  
ATOM   1147  CD  LYS A  77      29.011  11.566  -0.754  1.00  0.97           C  
ATOM   1148  CE  LYS A  77      30.475  11.134  -0.847  1.00  0.97           C  
ATOM   1149  NZ  LYS A  77      31.402  12.164  -0.292  1.00  0.97           N  
ATOM   1150  H   LYS A  77      26.440  10.556  -3.803  1.00  0.97           H  
ATOM   1151  HA  LYS A  77      25.889   8.926  -1.504  1.00  0.97           H  
ATOM   1152 1HB  LYS A  77      26.520  11.881  -1.788  1.00  0.97           H  
ATOM   1153 2HB  LYS A  77      26.363  11.094  -0.229  1.00  0.97           H  
ATOM   1154 1HG  LYS A  77      28.225   9.572  -0.808  1.00  0.97           H  
ATOM   1155 2HG  LYS A  77      28.362  10.350  -2.389  1.00  0.97           H  
ATOM   1156 1HD  LYS A  77      28.886  12.503  -1.309  1.00  0.97           H  
ATOM   1157 2HD  LYS A  77      28.752  11.743   0.288  1.00  0.97           H  
ATOM   1158 1HE  LYS A  77      30.610  10.206  -0.297  1.00  0.97           H  
ATOM   1159 2HE  LYS A  77      30.725  10.963  -1.891  1.00  0.97           H  
ATOM   1160 1HZ  LYS A  77      32.362  11.839  -0.381  1.00  0.97           H  
ATOM   1161 2HZ  LYS A  77      31.294  13.036  -0.804  1.00  0.97           H  
ATOM   1162 3HZ  LYS A  77      31.189  12.321   0.678  1.00  0.97           H  
ATOM   1163  N   ILE A  78      23.615  11.194  -2.196  1.00  0.96           N  
ATOM   1164  CA  ILE A  78      22.257  11.626  -1.937  1.00  0.96           C  
ATOM   1165  C   ILE A  78      21.297  10.499  -2.188  1.00  0.96           C  
ATOM   1166  O   ILE A  78      20.412  10.259  -1.373  1.00  0.96           O  
ATOM   1167  CB  ILE A  78      21.860  12.833  -2.804  1.00  0.96           C  
ATOM   1168  CG1 ILE A  78      22.647  14.047  -2.384  1.00  0.96           C  
ATOM   1169  CG2 ILE A  78      20.410  13.097  -2.605  1.00  0.96           C  
ATOM   1170  CD1 ILE A  78      22.613  15.201  -3.337  1.00  0.96           C  
ATOM   1171  H   ILE A  78      24.128  11.648  -2.936  1.00  0.96           H  
ATOM   1172  HA  ILE A  78      22.180  11.919  -0.892  1.00  0.96           H  
ATOM   1173  HB  ILE A  78      22.073  12.634  -3.857  1.00  0.96           H  
ATOM   1174 1HG1 ILE A  78      22.223  14.387  -1.463  1.00  0.96           H  
ATOM   1175 2HG1 ILE A  78      23.679  13.764  -2.217  1.00  0.96           H  
ATOM   1176 1HG2 ILE A  78      20.124  13.949  -3.189  1.00  0.96           H  
ATOM   1177 2HG2 ILE A  78      19.848  12.230  -2.921  1.00  0.96           H  
ATOM   1178 3HG2 ILE A  78      20.221  13.295  -1.552  1.00  0.96           H  
ATOM   1179 1HD1 ILE A  78      23.195  16.018  -2.921  1.00  0.96           H  
ATOM   1180 2HD1 ILE A  78      23.046  14.896  -4.290  1.00  0.96           H  
ATOM   1181 3HD1 ILE A  78      21.598  15.516  -3.486  1.00  0.96           H  
ATOM   1182  N   SER A  79      21.466   9.783  -3.299  1.00  0.94           N  
ATOM   1183  CA  SER A  79      20.560   8.694  -3.598  1.00  0.94           C  
ATOM   1184  C   SER A  79      20.632   7.634  -2.500  1.00  0.94           C  
ATOM   1185  O   SER A  79      19.595   7.154  -2.035  1.00  0.94           O  
ATOM   1186  CB  SER A  79      20.927   8.098  -4.938  1.00  0.94           C  
ATOM   1187  OG  SER A  79      20.767   9.064  -5.933  1.00  0.94           O  
ATOM   1188  H   SER A  79      22.207  10.011  -3.964  1.00  0.94           H  
ATOM   1189  HA  SER A  79      19.546   9.086  -3.643  1.00  0.94           H  
ATOM   1190 1HB  SER A  79      21.963   7.750  -4.919  1.00  0.94           H  
ATOM   1191 2HB  SER A  79      20.289   7.243  -5.144  1.00  0.94           H  
ATOM   1192  HG  SER A  79      21.520   9.696  -5.800  1.00  0.94           H  
ATOM   1193  N   GLU A  80      21.843   7.302  -2.025  1.00  0.93           N  
ATOM   1194  CA  GLU A  80      21.940   6.296  -0.967  1.00  0.93           C  
ATOM   1195  C   GLU A  80      21.317   6.793   0.343  1.00  0.93           C  
ATOM   1196  O   GLU A  80      20.604   6.043   1.027  1.00  0.93           O  
ATOM   1197  CB  GLU A  80      23.409   5.907  -0.730  1.00  0.93           C  
ATOM   1198  CG  GLU A  80      24.082   5.093  -1.867  1.00  0.93           C  
ATOM   1199  CD  GLU A  80      23.502   3.702  -2.063  1.00  0.93           C  
ATOM   1200  OE1 GLU A  80      23.411   2.976  -1.104  1.00  0.93           O  
ATOM   1201  OE2 GLU A  80      23.142   3.365  -3.177  1.00  0.93           O  
ATOM   1202  H   GLU A  80      22.689   7.719  -2.423  1.00  0.93           H  
ATOM   1203  HA  GLU A  80      21.395   5.414  -1.283  1.00  0.93           H  
ATOM   1204 1HB  GLU A  80      23.997   6.818  -0.590  1.00  0.93           H  
ATOM   1205 2HB  GLU A  80      23.485   5.327   0.188  1.00  0.93           H  
ATOM   1206 1HG  GLU A  80      23.967   5.650  -2.798  1.00  0.93           H  
ATOM   1207 2HG  GLU A  80      25.147   5.014  -1.657  1.00  0.93           H  
ATOM   1208  N   LEU A  81      21.528   8.070   0.665  1.00  0.92           N  
ATOM   1209  CA  LEU A  81      20.966   8.636   1.879  1.00  0.92           C  
ATOM   1210  C   LEU A  81      19.451   8.719   1.809  1.00  0.92           C  
ATOM   1211  O   LEU A  81      18.771   8.444   2.800  1.00  0.92           O  
ATOM   1212  CB  LEU A  81      21.564  10.006   2.129  1.00  0.92           C  
ATOM   1213  CG  LEU A  81      23.020  10.021   2.524  1.00  0.92           C  
ATOM   1214  CD1 LEU A  81      23.509  11.440   2.481  1.00  0.92           C  
ATOM   1215  CD2 LEU A  81      23.158   9.432   3.913  1.00  0.92           C  
ATOM   1216  H   LEU A  81      22.126   8.650   0.076  1.00  0.92           H  
ATOM   1217  HA  LEU A  81      21.232   7.987   2.711  1.00  0.92           H  
ATOM   1218 1HB  LEU A  81      21.440  10.616   1.233  1.00  0.92           H  
ATOM   1219 2HB  LEU A  81      21.023  10.452   2.936  1.00  0.92           H  
ATOM   1220  HG  LEU A  81      23.604   9.429   1.829  1.00  0.92           H  
ATOM   1221 1HD1 LEU A  81      24.560  11.478   2.758  1.00  0.92           H  
ATOM   1222 2HD1 LEU A  81      23.386  11.805   1.464  1.00  0.92           H  
ATOM   1223 3HD1 LEU A  81      22.928  12.055   3.168  1.00  0.92           H  
ATOM   1224 1HD2 LEU A  81      24.207   9.444   4.208  1.00  0.92           H  
ATOM   1225 2HD2 LEU A  81      22.574  10.023   4.618  1.00  0.92           H  
ATOM   1226 3HD2 LEU A  81      22.792   8.404   3.908  1.00  0.92           H  
ATOM   1227  N   LEU A  82      18.916   9.076   0.638  1.00  0.91           N  
ATOM   1228  CA  LEU A  82      17.479   9.120   0.461  1.00  0.91           C  
ATOM   1229  C   LEU A  82      16.889   7.734   0.542  1.00  0.91           C  
ATOM   1230  O   LEU A  82      15.863   7.554   1.180  1.00  0.91           O  
ATOM   1231  CB  LEU A  82      17.093   9.759  -0.866  1.00  0.91           C  
ATOM   1232  CG  LEU A  82      17.285  11.240  -0.998  1.00  0.91           C  
ATOM   1233  CD1 LEU A  82      17.051  11.610  -2.442  1.00  0.91           C  
ATOM   1234  CD2 LEU A  82      16.279  11.942  -0.077  1.00  0.91           C  
ATOM   1235  H   LEU A  82      19.519   9.320  -0.140  1.00  0.91           H  
ATOM   1236  HA  LEU A  82      17.055   9.722   1.261  1.00  0.91           H  
ATOM   1237 1HB  LEU A  82      17.698   9.291  -1.638  1.00  0.91           H  
ATOM   1238 2HB  LEU A  82      16.048   9.543  -1.060  1.00  0.91           H  
ATOM   1239  HG  LEU A  82      18.299  11.524  -0.721  1.00  0.91           H  
ATOM   1240 1HD1 LEU A  82      17.168  12.684  -2.579  1.00  0.91           H  
ATOM   1241 2HD1 LEU A  82      17.767  11.086  -3.073  1.00  0.91           H  
ATOM   1242 3HD1 LEU A  82      16.050  11.307  -2.709  1.00  0.91           H  
ATOM   1243 1HD2 LEU A  82      16.384  13.017  -0.165  1.00  0.91           H  
ATOM   1244 2HD2 LEU A  82      15.266  11.654  -0.363  1.00  0.91           H  
ATOM   1245 3HD2 LEU A  82      16.463  11.648   0.957  1.00  0.91           H  
ATOM   1246  N   LYS A  83      17.548   6.717  -0.026  1.00  0.91           N  
ATOM   1247  CA  LYS A  83      16.967   5.385   0.090  1.00  0.91           C  
ATOM   1248  C   LYS A  83      16.842   5.016   1.557  1.00  0.91           C  
ATOM   1249  O   LYS A  83      15.809   4.503   1.994  1.00  0.91           O  
ATOM   1250  CB  LYS A  83      17.814   4.322  -0.639  1.00  0.91           C  
ATOM   1251  CG  LYS A  83      17.737   4.325  -2.175  1.00  0.91           C  
ATOM   1252  CD  LYS A  83      18.427   3.111  -2.770  1.00  0.91           C  
ATOM   1253  CE  LYS A  83      19.921   3.275  -2.746  1.00  0.91           C  
ATOM   1254  NZ  LYS A  83      20.637   2.159  -3.429  1.00  0.91           N  
ATOM   1255  H   LYS A  83      18.403   6.869  -0.562  1.00  0.91           H  
ATOM   1256  HA  LYS A  83      15.970   5.399  -0.334  1.00  0.91           H  
ATOM   1257 1HB  LYS A  83      18.864   4.461  -0.369  1.00  0.91           H  
ATOM   1258 2HB  LYS A  83      17.517   3.333  -0.295  1.00  0.91           H  
ATOM   1259 1HG  LYS A  83      16.734   4.282  -2.483  1.00  0.91           H  
ATOM   1260 2HG  LYS A  83      18.181   5.226  -2.576  1.00  0.91           H  
ATOM   1261 1HD  LYS A  83      18.161   2.226  -2.194  1.00  0.91           H  
ATOM   1262 2HD  LYS A  83      18.098   2.962  -3.793  1.00  0.91           H  
ATOM   1263 1HE  LYS A  83      20.178   4.212  -3.244  1.00  0.91           H  
ATOM   1264 2HE  LYS A  83      20.259   3.323  -1.711  1.00  0.91           H  
ATOM   1265 1HZ  LYS A  83      21.641   2.379  -3.362  1.00  0.91           H  
ATOM   1266 2HZ  LYS A  83      20.445   1.284  -2.972  1.00  0.91           H  
ATOM   1267 3HZ  LYS A  83      20.366   2.106  -4.393  1.00  0.91           H  
ATOM   1268  N   LYS A  84      17.863   5.344   2.347  1.00  0.92           N  
ATOM   1269  CA  LYS A  84      17.805   5.046   3.764  1.00  0.92           C  
ATOM   1270  C   LYS A  84      16.687   5.840   4.446  1.00  0.92           C  
ATOM   1271  O   LYS A  84      15.813   5.253   5.089  1.00  0.92           O  
ATOM   1272  CB  LYS A  84      19.163   5.344   4.410  1.00  0.92           C  
ATOM   1273  CG  LYS A  84      19.281   5.023   5.903  1.00  0.92           C  
ATOM   1274  CD  LYS A  84      20.706   5.309   6.401  1.00  0.92           C  
ATOM   1275  CE  LYS A  84      20.915   4.865   7.849  1.00  0.92           C  
ATOM   1276  NZ  LYS A  84      20.124   5.677   8.803  1.00  0.92           N  
ATOM   1277  H   LYS A  84      18.704   5.768   1.947  1.00  0.92           H  
ATOM   1278  HA  LYS A  84      17.584   3.986   3.886  1.00  0.92           H  
ATOM   1279 1HB  LYS A  84      19.940   4.790   3.882  1.00  0.92           H  
ATOM   1280 2HB  LYS A  84      19.391   6.402   4.287  1.00  0.92           H  
ATOM   1281 1HG  LYS A  84      18.575   5.643   6.468  1.00  0.92           H  
ATOM   1282 2HG  LYS A  84      19.039   3.977   6.081  1.00  0.92           H  
ATOM   1283 1HD  LYS A  84      21.422   4.790   5.762  1.00  0.92           H  
ATOM   1284 2HD  LYS A  84      20.897   6.380   6.331  1.00  0.92           H  
ATOM   1285 1HE  LYS A  84      20.618   3.822   7.947  1.00  0.92           H  
ATOM   1286 2HE  LYS A  84      21.970   4.957   8.100  1.00  0.92           H  
ATOM   1287 1HZ  LYS A  84      20.274   5.357   9.743  1.00  0.92           H  
ATOM   1288 2HZ  LYS A  84      20.380   6.645   8.738  1.00  0.92           H  
ATOM   1289 3HZ  LYS A  84      19.122   5.585   8.588  1.00  0.92           H  
ATOM   1290  N   ALA A  85      16.675   7.169   4.260  1.00  0.94           N  
ATOM   1291  CA  ALA A  85      15.689   8.017   4.928  1.00  0.94           C  
ATOM   1292  C   ALA A  85      14.268   7.642   4.558  1.00  0.94           C  
ATOM   1293  O   ALA A  85      13.377   7.583   5.407  1.00  0.94           O  
ATOM   1294  CB  ALA A  85      15.913   9.475   4.542  1.00  0.94           C  
ATOM   1295  H   ALA A  85      17.390   7.601   3.676  1.00  0.94           H  
ATOM   1296  HA  ALA A  85      15.812   7.894   6.005  1.00  0.94           H  
ATOM   1297 1HB  ALA A  85      15.192  10.105   5.058  1.00  0.94           H  
ATOM   1298 2HB  ALA A  85      16.926   9.773   4.818  1.00  0.94           H  
ATOM   1299 3HB  ALA A  85      15.786   9.583   3.464  1.00  0.94           H  
ATOM   1300  N   LEU A  86      14.048   7.363   3.293  1.00  0.96           N  
ATOM   1301  CA  LEU A  86      12.723   7.050   2.834  1.00  0.96           C  
ATOM   1302  C   LEU A  86      12.213   5.768   3.447  1.00  0.96           C  
ATOM   1303  O   LEU A  86      11.072   5.726   3.926  1.00  0.96           O  
ATOM   1304  CB  LEU A  86      12.775   6.990   1.328  1.00  0.96           C  
ATOM   1305  CG  LEU A  86      12.983   8.351   0.664  1.00  0.96           C  
ATOM   1306  CD1 LEU A  86      13.273   8.174  -0.812  1.00  0.96           C  
ATOM   1307  CD2 LEU A  86      11.758   9.127   0.878  1.00  0.96           C  
ATOM   1308  H   LEU A  86      14.808   7.396   2.622  1.00  0.96           H  
ATOM   1309  HA  LEU A  86      12.060   7.859   3.126  1.00  0.96           H  
ATOM   1310 1HB  LEU A  86      13.612   6.364   1.051  1.00  0.96           H  
ATOM   1311 2HB  LEU A  86      11.865   6.543   0.947  1.00  0.96           H  
ATOM   1312  HG  LEU A  86      13.825   8.875   1.116  1.00  0.96           H  
ATOM   1313 1HD1 LEU A  86      13.407   9.147  -1.281  1.00  0.96           H  
ATOM   1314 2HD1 LEU A  86      14.182   7.586  -0.933  1.00  0.96           H  
ATOM   1315 3HD1 LEU A  86      12.460   7.667  -1.267  1.00  0.96           H  
ATOM   1316 1HD2 LEU A  86      11.852  10.105   0.409  1.00  0.96           H  
ATOM   1317 2HD2 LEU A  86      10.952   8.571   0.435  1.00  0.96           H  
ATOM   1318 3HD2 LEU A  86      11.578   9.246   1.946  1.00  0.96           H  
ATOM   1319  N   LEU A  87      13.077   4.758   3.547  1.00  0.97           N  
ATOM   1320  CA  LEU A  87      12.657   3.519   4.171  1.00  0.97           C  
ATOM   1321  C   LEU A  87      12.368   3.776   5.662  1.00  0.97           C  
ATOM   1322  O   LEU A  87      11.391   3.261   6.213  1.00  0.97           O  
ATOM   1323  CB  LEU A  87      13.731   2.448   3.953  1.00  0.97           C  
ATOM   1324  CG  LEU A  87      13.896   1.989   2.460  1.00  0.97           C  
ATOM   1325  CD1 LEU A  87      15.078   1.059   2.350  1.00  0.97           C  
ATOM   1326  CD2 LEU A  87      12.614   1.333   1.967  1.00  0.97           C  
ATOM   1327  H   LEU A  87      14.022   4.827   3.156  1.00  0.97           H  
ATOM   1328  HA  LEU A  87      11.739   3.180   3.696  1.00  0.97           H  
ATOM   1329 1HB  LEU A  87      14.691   2.854   4.284  1.00  0.97           H  
ATOM   1330 2HB  LEU A  87      13.490   1.577   4.558  1.00  0.97           H  
ATOM   1331  HG  LEU A  87      14.095   2.849   1.840  1.00  0.97           H  
ATOM   1332 1HD1 LEU A  87      15.204   0.760   1.311  1.00  0.97           H  
ATOM   1333 2HD1 LEU A  87      15.974   1.580   2.692  1.00  0.97           H  
ATOM   1334 3HD1 LEU A  87      14.907   0.178   2.966  1.00  0.97           H  
ATOM   1335 1HD2 LEU A  87      12.729   1.023   0.930  1.00  0.97           H  
ATOM   1336 2HD2 LEU A  87      12.376   0.460   2.576  1.00  0.97           H  
ATOM   1337 3HD2 LEU A  87      11.815   2.053   2.036  1.00  0.97           H  
ATOM   1338  N   GLU A  88      13.173   4.639   6.306  1.00  0.98           N  
ATOM   1339  CA  GLU A  88      12.965   4.985   7.718  1.00  0.98           C  
ATOM   1340  C   GLU A  88      11.610   5.670   7.932  1.00  0.98           C  
ATOM   1341  O   GLU A  88      10.980   5.499   8.979  1.00  0.98           O  
ATOM   1342  CB  GLU A  88      14.095   5.873   8.267  1.00  0.98           C  
ATOM   1343  CG  GLU A  88      15.447   5.169   8.445  1.00  0.98           C  
ATOM   1344  CD  GLU A  88      16.544   6.093   8.932  1.00  0.98           C  
ATOM   1345  OE1 GLU A  88      16.315   7.273   9.043  1.00  0.98           O  
ATOM   1346  OE2 GLU A  88      17.634   5.609   9.185  1.00  0.98           O  
ATOM   1347  H   GLU A  88      13.973   5.039   5.813  1.00  0.98           H  
ATOM   1348  HA  GLU A  88      12.963   4.061   8.294  1.00  0.98           H  
ATOM   1349 1HB  GLU A  88      14.249   6.715   7.603  1.00  0.98           H  
ATOM   1350 2HB  GLU A  88      13.799   6.275   9.233  1.00  0.98           H  
ATOM   1351 1HG  GLU A  88      15.326   4.363   9.165  1.00  0.98           H  
ATOM   1352 2HG  GLU A  88      15.744   4.726   7.503  1.00  0.98           H  
ATOM   1353  N   HIS A  89      11.135   6.401   6.917  1.00  0.96           N  
ATOM   1354  CA  HIS A  89       9.860   7.110   6.996  1.00  0.96           C  
ATOM   1355  C   HIS A  89       8.655   6.229   6.670  1.00  0.96           C  
ATOM   1356  O   HIS A  89       7.524   6.721   6.638  1.00  0.96           O  
ATOM   1357  CB  HIS A  89       9.804   8.308   6.040  1.00  0.96           C  
ATOM   1358  CG  HIS A  89      10.715   9.443   6.391  1.00  0.96           C  
ATOM   1359  ND1 HIS A  89      10.584  10.157   7.557  1.00  0.96           N  
ATOM   1360  CD2 HIS A  89      11.737  10.021   5.711  1.00  0.96           C  
ATOM   1361  CE1 HIS A  89      11.500  11.104   7.594  1.00  0.96           C  
ATOM   1362  NE2 HIS A  89      12.211  11.040   6.487  1.00  0.96           N  
ATOM   1363  H   HIS A  89      11.722   6.520   6.090  1.00  0.96           H  
ATOM   1364  HA  HIS A  89       9.727   7.484   8.009  1.00  0.96           H  
ATOM   1365 1HB  HIS A  89      10.072   7.969   5.037  1.00  0.96           H  
ATOM   1366 2HB  HIS A  89       8.787   8.680   5.991  1.00  0.96           H  
ATOM   1367  HD2 HIS A  89      12.113   9.732   4.733  1.00  0.96           H  
ATOM   1368  HE1 HIS A  89      11.639  11.822   8.403  1.00  0.96           H  
ATOM   1369  HE2 HIS A  89      12.979  11.648   6.247  1.00  0.96           H  
ATOM   1370  N   GLY A  90       8.871   4.934   6.439  1.00  0.92           N  
ATOM   1371  CA  GLY A  90       7.762   4.038   6.154  1.00  0.92           C  
ATOM   1372  C   GLY A  90       7.597   3.629   4.693  1.00  0.92           C  
ATOM   1373  O   GLY A  90       6.592   3.006   4.350  1.00  0.92           O  
ATOM   1374  H   GLY A  90       9.815   4.545   6.467  1.00  0.92           H  
ATOM   1375 1HA  GLY A  90       7.895   3.137   6.753  1.00  0.92           H  
ATOM   1376 2HA  GLY A  90       6.839   4.496   6.501  1.00  0.92           H  
ATOM   1377  N   VAL A  91       8.553   3.959   3.829  1.00  0.88           N  
ATOM   1378  CA  VAL A  91       8.468   3.536   2.433  1.00  0.88           C  
ATOM   1379  C   VAL A  91       8.841   2.050   2.385  1.00  0.88           C  
ATOM   1380  O   VAL A  91       9.724   1.622   3.123  1.00  0.88           O  
ATOM   1381  CB  VAL A  91       9.371   4.394   1.521  1.00  0.88           C  
ATOM   1382  CG1 VAL A  91       9.358   3.877   0.149  1.00  0.88           C  
ATOM   1383  CG2 VAL A  91       8.881   5.824   1.515  1.00  0.88           C  
ATOM   1384  H   VAL A  91       9.367   4.500   4.123  1.00  0.88           H  
ATOM   1385  HA  VAL A  91       7.450   3.655   2.088  1.00  0.88           H  
ATOM   1386  HB  VAL A  91      10.385   4.348   1.875  1.00  0.88           H  
ATOM   1387 1HG1 VAL A  91       9.983   4.490  -0.474  1.00  0.88           H  
ATOM   1388 2HG1 VAL A  91       9.724   2.870   0.144  1.00  0.88           H  
ATOM   1389 3HG1 VAL A  91       8.347   3.906  -0.225  1.00  0.88           H  
ATOM   1390 1HG2 VAL A  91       9.516   6.426   0.875  1.00  0.88           H  
ATOM   1391 2HG2 VAL A  91       7.858   5.854   1.140  1.00  0.88           H  
ATOM   1392 3HG2 VAL A  91       8.908   6.221   2.532  1.00  0.88           H  
ATOM   1393  N   ASP A  92       8.121   1.228   1.618  1.00  0.83           N  
ATOM   1394  CA  ASP A  92       8.463  -0.190   1.567  1.00  0.83           C  
ATOM   1395  C   ASP A  92       9.566  -0.439   0.550  1.00  0.83           C  
ATOM   1396  O   ASP A  92      10.472  -1.244   0.781  1.00  0.83           O  
ATOM   1397  CB  ASP A  92       7.254  -1.022   1.128  1.00  0.83           C  
ATOM   1398  CG  ASP A  92       6.077  -1.048   2.100  1.00  0.83           C  
ATOM   1399  OD1 ASP A  92       6.207  -1.621   3.161  1.00  0.83           O  
ATOM   1400  OD2 ASP A  92       5.039  -0.476   1.769  1.00  0.83           O  
ATOM   1401  H   ASP A  92       7.385   1.579   1.015  1.00  0.83           H  
ATOM   1402  HA  ASP A  92       8.806  -0.513   2.549  1.00  0.83           H  
ATOM   1403 1HB  ASP A  92       6.899  -0.643   0.168  1.00  0.83           H  
ATOM   1404 2HB  ASP A  92       7.578  -2.048   0.957  1.00  0.83           H  
ATOM   1405  N   GLU A  93       9.495   0.279  -0.567  1.00  0.79           N  
ATOM   1406  CA  GLU A  93      10.475   0.097  -1.630  1.00  0.79           C  
ATOM   1407  C   GLU A  93      10.953   1.430  -2.185  1.00  0.79           C  
ATOM   1408  O   GLU A  93      10.132   2.322  -2.417  1.00  0.79           O  
ATOM   1409  CB  GLU A  93       9.843  -0.716  -2.771  1.00  0.79           C  
ATOM   1410  CG  GLU A  93       9.361  -2.135  -2.376  1.00  0.79           C  
ATOM   1411  CD  GLU A  93       8.747  -2.914  -3.518  1.00  0.79           C  
ATOM   1412  OE1 GLU A  93       8.704  -2.400  -4.609  1.00  0.79           O  
ATOM   1413  OE2 GLU A  93       8.310  -4.018  -3.289  1.00  0.79           O  
ATOM   1414  H   GLU A  93       8.709   0.920  -0.685  1.00  0.79           H  
ATOM   1415  HA  GLU A  93      11.338  -0.436  -1.228  1.00  0.79           H  
ATOM   1416 1HB  GLU A  93       8.981  -0.170  -3.164  1.00  0.79           H  
ATOM   1417 2HB  GLU A  93      10.562  -0.817  -3.585  1.00  0.79           H  
ATOM   1418 1HG  GLU A  93      10.205  -2.697  -1.976  1.00  0.79           H  
ATOM   1419 2HG  GLU A  93       8.616  -2.048  -1.591  1.00  0.79           H  
ATOM   1420  N   VAL A  94      12.257   1.544  -2.439  1.00  0.77           N  
ATOM   1421  CA  VAL A  94      12.787   2.746  -3.068  1.00  0.77           C  
ATOM   1422  C   VAL A  94      13.627   2.363  -4.283  1.00  0.77           C  
ATOM   1423  O   VAL A  94      14.563   1.567  -4.168  1.00  0.77           O  
ATOM   1424  CB  VAL A  94      13.682   3.562  -2.117  1.00  0.77           C  
ATOM   1425  CG1 VAL A  94      14.165   4.834  -2.876  1.00  0.77           C  
ATOM   1426  CG2 VAL A  94      12.947   3.930  -0.835  1.00  0.77           C  
ATOM   1427  H   VAL A  94      12.880   0.782  -2.211  1.00  0.77           H  
ATOM   1428  HA  VAL A  94      11.960   3.369  -3.393  1.00  0.77           H  
ATOM   1429  HB  VAL A  94      14.560   2.970  -1.857  1.00  0.77           H  
ATOM   1430 1HG1 VAL A  94      14.803   5.430  -2.249  1.00  0.77           H  
ATOM   1431 2HG1 VAL A  94      14.711   4.551  -3.774  1.00  0.77           H  
ATOM   1432 3HG1 VAL A  94      13.309   5.430  -3.163  1.00  0.77           H  
ATOM   1433 1HG2 VAL A  94      13.614   4.487  -0.191  1.00  0.77           H  
ATOM   1434 2HG2 VAL A  94      12.102   4.525  -1.069  1.00  0.77           H  
ATOM   1435 3HG2 VAL A  94      12.626   3.039  -0.326  1.00  0.77           H  
ATOM   1436  N   GLU A  95      13.298   2.932  -5.432  1.00  0.79           N  
ATOM   1437  CA  GLU A  95      14.039   2.679  -6.661  1.00  0.79           C  
ATOM   1438  C   GLU A  95      14.823   3.905  -7.090  1.00  0.79           C  
ATOM   1439  O   GLU A  95      14.403   5.030  -6.822  1.00  0.79           O  
ATOM   1440  CB  GLU A  95      13.098   2.232  -7.783  1.00  0.79           C  
ATOM   1441  CG  GLU A  95      12.472   0.853  -7.565  1.00  0.79           C  
ATOM   1442  CD  GLU A  95      11.551   0.392  -8.703  1.00  0.79           C  
ATOM   1443  OE1 GLU A  95      11.022   1.222  -9.424  1.00  0.79           O  
ATOM   1444  OE2 GLU A  95      11.355  -0.791  -8.827  1.00  0.79           O  
ATOM   1445  H   GLU A  95      12.500   3.568  -5.441  1.00  0.79           H  
ATOM   1446  HA  GLU A  95      14.752   1.875  -6.477  1.00  0.79           H  
ATOM   1447 1HB  GLU A  95      12.281   2.949  -7.866  1.00  0.79           H  
ATOM   1448 2HB  GLU A  95      13.634   2.227  -8.733  1.00  0.79           H  
ATOM   1449 1HG  GLU A  95      13.274   0.125  -7.448  1.00  0.79           H  
ATOM   1450 2HG  GLU A  95      11.906   0.873  -6.632  1.00  0.79           H  
ATOM   1451  N   VAL A  96      15.958   3.680  -7.747  1.00  0.87           N  
ATOM   1452  CA  VAL A  96      16.766   4.769  -8.281  1.00  0.87           C  
ATOM   1453  C   VAL A  96      16.972   4.536  -9.780  1.00  0.87           C  
ATOM   1454  O   VAL A  96      17.270   3.414 -10.198  1.00  0.87           O  
ATOM   1455  CB  VAL A  96      18.130   4.875  -7.560  1.00  0.87           C  
ATOM   1456  CG1 VAL A  96      18.934   6.048  -8.143  1.00  0.87           C  
ATOM   1457  CG2 VAL A  96      17.918   5.050  -6.053  1.00  0.87           C  
ATOM   1458  H   VAL A  96      16.253   2.727  -7.906  1.00  0.87           H  
ATOM   1459  HA  VAL A  96      16.232   5.701  -8.139  1.00  0.87           H  
ATOM   1460  HB  VAL A  96      18.700   3.965  -7.740  1.00  0.87           H  
ATOM   1461 1HG1 VAL A  96      19.898   6.115  -7.647  1.00  0.87           H  
ATOM   1462 2HG1 VAL A  96      19.093   5.899  -9.208  1.00  0.87           H  
ATOM   1463 3HG1 VAL A  96      18.380   6.978  -7.987  1.00  0.87           H  
ATOM   1464 1HG2 VAL A  96      18.881   5.115  -5.552  1.00  0.87           H  
ATOM   1465 2HG2 VAL A  96      17.369   5.941  -5.876  1.00  0.87           H  
ATOM   1466 3HG2 VAL A  96      17.364   4.206  -5.661  1.00  0.87           H  
ATOM   1467  N   SER A  97      16.801   5.582 -10.580  1.00  1.03           N  
ATOM   1468  CA  SER A  97      16.942   5.482 -12.029  1.00  1.03           C  
ATOM   1469  C   SER A  97      17.617   6.705 -12.643  1.00  1.03           C  
ATOM   1470  O   SER A  97      17.836   7.708 -11.963  1.00  1.03           O  
ATOM   1471  CB  SER A  97      15.571   5.275 -12.661  1.00  1.03           C  
ATOM   1472  OG  SER A  97      14.731   6.399 -12.478  1.00  1.03           O  
ATOM   1473  H   SER A  97      16.546   6.470 -10.154  1.00  1.03           H  
ATOM   1474  HA  SER A  97      17.562   4.612 -12.252  1.00  1.03           H  
ATOM   1475 1HB  SER A  97      15.687   5.078 -13.725  1.00  1.03           H  
ATOM   1476 2HB  SER A  97      15.103   4.398 -12.216  1.00  1.03           H  
ATOM   1477  HG  SER A  97      13.880   6.145 -12.855  1.00  1.03           H  
ATOM   1478  N   GLU A  98      17.970   6.593 -13.921  1.00  1.30           N  
ATOM   1479  CA  GLU A  98      18.640   7.667 -14.644  1.00  1.30           C  
ATOM   1480  C   GLU A  98      18.136   7.746 -16.073  1.00  1.30           C  
ATOM   1481  O   GLU A  98      17.924   6.723 -16.731  1.00  1.30           O  
ATOM   1482  CB  GLU A  98      20.171   7.471 -14.643  1.00  1.30           C  
ATOM   1483  CG  GLU A  98      20.982   8.651 -15.261  1.00  1.30           C  
ATOM   1484  CD  GLU A  98      22.477   8.475 -15.150  1.00  1.30           C  
ATOM   1485  OE1 GLU A  98      22.901   7.502 -14.581  1.00  1.30           O  
ATOM   1486  OE2 GLU A  98      23.198   9.320 -15.633  1.00  1.30           O  
ATOM   1487  H   GLU A  98      17.764   5.735 -14.411  1.00  1.30           H  
ATOM   1488  HA  GLU A  98      18.410   8.606 -14.153  1.00  1.30           H  
ATOM   1489 1HB  GLU A  98      20.516   7.333 -13.617  1.00  1.30           H  
ATOM   1490 2HB  GLU A  98      20.422   6.569 -15.199  1.00  1.30           H  
ATOM   1491 1HG  GLU A  98      20.735   8.758 -16.306  1.00  1.30           H  
ATOM   1492 2HG  GLU A  98      20.693   9.574 -14.763  1.00  1.30           H  
ATOM   1493  N   LEU A  99      17.963   8.971 -16.541  1.00  1.70           N  
ATOM   1494  CA  LEU A  99      17.535   9.288 -17.891  1.00  1.70           C  
ATOM   1495  C   LEU A  99      18.558  10.189 -18.610  1.00  1.70           C  
ATOM   1496  O   LEU A  99      18.368  11.408 -18.628  1.00  1.70           O  
ATOM   1497  CB  LEU A  99      16.188  10.005 -17.829  1.00  1.70           C  
ATOM   1498  CG  LEU A  99      15.048   9.214 -17.195  1.00  1.70           C  
ATOM   1499  CD1 LEU A  99      13.837  10.118 -17.049  1.00  1.70           C  
ATOM   1500  CD2 LEU A  99      14.741   8.006 -18.047  1.00  1.70           C  
ATOM   1501  H   LEU A  99      18.140   9.737 -15.900  1.00  1.70           H  
ATOM   1502  HA  LEU A  99      17.404   8.362 -18.443  1.00  1.70           H  
ATOM   1503 1HB  LEU A  99      16.313  10.922 -17.248  1.00  1.70           H  
ATOM   1504 2HB  LEU A  99      15.889  10.276 -18.841  1.00  1.70           H  
ATOM   1505  HG  LEU A  99      15.342   8.885 -16.201  1.00  1.70           H  
ATOM   1506 1HD1 LEU A  99      13.022   9.563 -16.584  1.00  1.70           H  
ATOM   1507 2HD1 LEU A  99      14.096  10.975 -16.425  1.00  1.70           H  
ATOM   1508 3HD1 LEU A  99      13.524  10.467 -18.032  1.00  1.70           H  
ATOM   1509 1HD2 LEU A  99      13.931   7.436 -17.592  1.00  1.70           H  
ATOM   1510 2HD2 LEU A  99      14.442   8.328 -19.044  1.00  1.70           H  
ATOM   1511 3HD2 LEU A  99      15.631   7.376 -18.120  1.00  1.70           H  
ATOM   1512  N   PRO A 100      19.651   9.623 -19.169  1.00  2.22           N  
ATOM   1513  CA  PRO A 100      20.762  10.311 -19.799  1.00  2.22           C  
ATOM   1514  C   PRO A 100      20.472  10.579 -21.268  1.00  2.22           C  
ATOM   1515  O   PRO A 100      21.178  11.358 -21.907  1.00  2.22           O  
ATOM   1516  OXT PRO A 100      19.721   9.809 -21.867  1.00  2.22           O  
ATOM   1517  CB  PRO A 100      21.898   9.300 -19.641  1.00  2.22           C  
ATOM   1518  CG  PRO A 100      21.211   7.945 -19.724  1.00  2.22           C  
ATOM   1519  CD  PRO A 100      19.814   8.150 -19.158  1.00  2.22           C  
ATOM   1520  HA  PRO A 100      20.982  11.244 -19.274  1.00  2.22           H  
ATOM   1521 1HB  PRO A 100      22.653   9.451 -20.426  1.00  2.22           H  
ATOM   1522 2HB  PRO A 100      22.406   9.451 -18.670  1.00  2.22           H  
ATOM   1523 1HG  PRO A 100      21.198   7.588 -20.764  1.00  2.22           H  
ATOM   1524 2HG  PRO A 100      21.785   7.205 -19.142  1.00  2.22           H  
ATOM   1525 1HD  PRO A 100      19.071   7.665 -19.806  1.00  2.22           H  
ATOM   1526 2HD  PRO A 100      19.808   7.748 -18.160  1.00  2.22           H  
TER    1527
ENDMDL

REMARK ID 638257 MODEL 4 0274-PN
PFRMAT TS
TARGET 0274-PN
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   MET A   1       0.544   0.374  -0.811  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.939   0.258  -0.424  1.00  0.82           C  
ATOM      3  C   MET A   1       2.701   1.550  -0.575  1.00  0.82           C  
ATOM      4  O   MET A   1       2.861   2.071  -1.684  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.684  -0.792  -1.239  1.00  0.82           C  
ATOM      6  CG  MET A   1       4.151  -0.869  -0.820  1.00  0.82           C  
ATOM      7  SD  MET A   1       5.152  -2.077  -1.669  1.00  0.82           S  
ATOM      8  CE  MET A   1       6.751  -1.582  -0.995  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.022  -0.405  -0.447  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.186   1.235  -0.398  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.454   0.422  -1.812  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.979  -0.020   0.632  1.00  0.82           H  
ATOM     13 1HB  MET A   1       2.226  -1.768  -1.099  1.00  0.82           H  
ATOM     14 2HB  MET A   1       2.636  -0.540  -2.297  1.00  0.82           H  
ATOM     15 1HG  MET A   1       4.604   0.102  -0.983  1.00  0.82           H  
ATOM     16 2HG  MET A   1       4.195  -1.076   0.248  1.00  0.82           H  
ATOM     17 1HE  MET A   1       7.540  -2.213  -1.407  1.00  0.82           H  
ATOM     18 2HE  MET A   1       6.949  -0.537  -1.252  1.00  0.82           H  
ATOM     19 3HE  MET A   1       6.739  -1.684   0.088  1.00  0.82           H  
ATOM     20  N   SER A   2       3.210   2.034   0.540  1.00  0.76           N  
ATOM     21  CA  SER A   2       4.046   3.221   0.575  1.00  0.76           C  
ATOM     22  C   SER A   2       5.485   2.899   0.153  1.00  0.76           C  
ATOM     23  O   SER A   2       5.965   1.781   0.356  1.00  0.76           O  
ATOM     24  CB  SER A   2       3.956   3.772   1.968  1.00  0.76           C  
ATOM     25  OG  SER A   2       4.376   2.796   2.883  1.00  0.76           O  
ATOM     26  H   SER A   2       3.021   1.547   1.415  1.00  0.76           H  
ATOM     27  HA  SER A   2       3.638   3.957  -0.125  1.00  0.76           H  
ATOM     28 1HB  SER A   2       4.585   4.664   2.058  1.00  0.76           H  
ATOM     29 2HB  SER A   2       2.931   4.065   2.187  1.00  0.76           H  
ATOM     30  HG  SER A   2       4.248   3.164   3.796  1.00  0.76           H  
ATOM     31  N   LYS A   3       6.193   3.885  -0.394  1.00  0.72           N  
ATOM     32  CA  LYS A   3       7.582   3.658  -0.818  1.00  0.72           C  
ATOM     33  C   LYS A   3       8.422   4.914  -0.918  1.00  0.72           C  
ATOM     34  O   LYS A   3       7.968   5.944  -1.415  1.00  0.72           O  
ATOM     35  CB  LYS A   3       7.630   2.930  -2.171  1.00  0.72           C  
ATOM     36  CG  LYS A   3       9.060   2.648  -2.719  1.00  0.72           C  
ATOM     37  CD  LYS A   3       9.035   1.682  -3.917  1.00  0.72           C  
ATOM     38  CE  LYS A   3      10.413   1.618  -4.632  1.00  0.72           C  
ATOM     39  NZ  LYS A   3      11.508   1.138  -3.747  1.00  0.72           N  
ATOM     40  H   LYS A   3       5.753   4.801  -0.502  1.00  0.72           H  
ATOM     41  HA  LYS A   3       8.055   3.012  -0.081  1.00  0.72           H  
ATOM     42 1HB  LYS A   3       7.123   1.968  -2.081  1.00  0.72           H  
ATOM     43 2HB  LYS A   3       7.092   3.518  -2.917  1.00  0.72           H  
ATOM     44 1HG  LYS A   3       9.529   3.582  -3.030  1.00  0.72           H  
ATOM     45 2HG  LYS A   3       9.671   2.206  -1.923  1.00  0.72           H  
ATOM     46 1HD  LYS A   3       8.784   0.679  -3.554  1.00  0.72           H  
ATOM     47 2HD  LYS A   3       8.273   1.998  -4.628  1.00  0.72           H  
ATOM     48 1HE  LYS A   3      10.339   0.951  -5.488  1.00  0.72           H  
ATOM     49 2HE  LYS A   3      10.669   2.618  -4.984  1.00  0.72           H  
ATOM     50 1HZ  LYS A   3      12.417   1.131  -4.267  1.00  0.72           H  
ATOM     51 2HZ  LYS A   3      11.581   1.766  -2.963  1.00  0.72           H  
ATOM     52 3HZ  LYS A   3      11.314   0.189  -3.392  1.00  0.72           H  
ATOM     53  N   ALA A   4       9.674   4.822  -0.498  1.00  0.68           N  
ATOM     54  CA  ALA A   4      10.557   5.959  -0.666  1.00  0.68           C  
ATOM     55  C   ALA A   4      11.783   5.616  -1.475  1.00  0.68           C  
ATOM     56  O   ALA A   4      12.282   4.486  -1.436  1.00  0.68           O  
ATOM     57  CB  ALA A   4      11.002   6.496   0.659  1.00  0.68           C  
ATOM     58  H   ALA A   4      10.001   3.958  -0.060  1.00  0.68           H  
ATOM     59  HA  ALA A   4      10.017   6.725  -1.202  1.00  0.68           H  
ATOM     60 1HB  ALA A   4      11.644   7.363   0.496  1.00  0.68           H  
ATOM     61 2HB  ALA A   4      10.157   6.781   1.250  1.00  0.68           H  
ATOM     62 3HB  ALA A   4      11.539   5.742   1.163  1.00  0.68           H  
ATOM     63  N   LEU A   5      12.268   6.625  -2.184  1.00  0.67           N  
ATOM     64  CA  LEU A   5      13.506   6.538  -2.927  1.00  0.67           C  
ATOM     65  C   LEU A   5      14.398   7.737  -2.650  1.00  0.67           C  
ATOM     66  O   LEU A   5      14.003   8.891  -2.830  1.00  0.67           O  
ATOM     67  CB  LEU A   5      13.239   6.434  -4.433  1.00  0.67           C  
ATOM     68  CG  LEU A   5      14.510   6.442  -5.310  1.00  0.67           C  
ATOM     69  CD1 LEU A   5      15.385   5.220  -5.011  1.00  0.67           C  
ATOM     70  CD2 LEU A   5      14.114   6.461  -6.772  1.00  0.67           C  
ATOM     71  H   LEU A   5      11.744   7.500  -2.192  1.00  0.67           H  
ATOM     72  HA  LEU A   5      14.035   5.643  -2.612  1.00  0.67           H  
ATOM     73 1HB  LEU A   5      12.703   5.504  -4.626  1.00  0.67           H  
ATOM     74 2HB  LEU A   5      12.611   7.273  -4.738  1.00  0.67           H  
ATOM     75  HG  LEU A   5      15.080   7.316  -5.073  1.00  0.67           H  
ATOM     76 1HD1 LEU A   5      16.285   5.252  -5.623  1.00  0.67           H  
ATOM     77 2HD1 LEU A   5      15.669   5.222  -3.969  1.00  0.67           H  
ATOM     78 3HD1 LEU A   5      14.829   4.312  -5.232  1.00  0.67           H  
ATOM     79 1HD2 LEU A   5      15.012   6.486  -7.390  1.00  0.67           H  
ATOM     80 2HD2 LEU A   5      13.536   5.566  -7.004  1.00  0.67           H  
ATOM     81 3HD2 LEU A   5      13.510   7.348  -6.972  1.00  0.67           H  
ATOM     82  N   ILE A   6      15.602   7.448  -2.192  1.00  0.69           N  
ATOM     83  CA  ILE A   6      16.598   8.454  -1.895  1.00  0.69           C  
ATOM     84  C   ILE A   6      17.679   8.370  -2.950  1.00  0.69           C  
ATOM     85  O   ILE A   6      18.302   7.319  -3.104  1.00  0.69           O  
ATOM     86  CB  ILE A   6      17.223   8.181  -0.518  1.00  0.69           C  
ATOM     87  CG1 ILE A   6      16.135   8.217   0.579  1.00  0.69           C  
ATOM     88  CG2 ILE A   6      18.356   9.176  -0.228  1.00  0.69           C  
ATOM     89  CD1 ILE A   6      16.571   7.690   1.918  1.00  0.69           C  
ATOM     90  H   ILE A   6      15.837   6.470  -2.038  1.00  0.69           H  
ATOM     91  HA  ILE A   6      16.151   9.443  -1.921  1.00  0.69           H  
ATOM     92  HB  ILE A   6      17.624   7.193  -0.527  1.00  0.69           H  
ATOM     93 1HG1 ILE A   6      15.839   9.231   0.722  1.00  0.69           H  
ATOM     94 2HG1 ILE A   6      15.275   7.635   0.248  1.00  0.69           H  
ATOM     95 1HG2 ILE A   6      18.807   8.950   0.739  1.00  0.69           H  
ATOM     96 2HG2 ILE A   6      19.114   9.094  -1.007  1.00  0.69           H  
ATOM     97 3HG2 ILE A   6      17.973  10.189  -0.217  1.00  0.69           H  
ATOM     98 1HD1 ILE A   6      15.743   7.767   2.616  1.00  0.69           H  
ATOM     99 2HD1 ILE A   6      16.859   6.651   1.832  1.00  0.69           H  
ATOM    100 3HD1 ILE A   6      17.413   8.269   2.281  1.00  0.69           H  
ATOM    101  N   THR A   7      17.900   9.449  -3.679  1.00  0.73           N  
ATOM    102  CA  THR A   7      18.912   9.410  -4.713  1.00  0.73           C  
ATOM    103  C   THR A   7      20.033  10.370  -4.409  1.00  0.73           C  
ATOM    104  O   THR A   7      19.804  11.411  -3.785  1.00  0.73           O  
ATOM    105  CB  THR A   7      18.317   9.750  -6.087  1.00  0.73           C  
ATOM    106  OG1 THR A   7      17.755  11.070  -6.045  1.00  0.73           O  
ATOM    107  CG2 THR A   7      17.261   8.762  -6.456  1.00  0.73           C  
ATOM    108  H   THR A   7      17.337  10.286  -3.534  1.00  0.73           H  
ATOM    109  HA  THR A   7      19.316   8.413  -4.752  1.00  0.73           H  
ATOM    110  HB  THR A   7      19.109   9.724  -6.821  1.00  0.73           H  
ATOM    111  HG1 THR A   7      17.091  11.098  -5.328  1.00  0.73           H  
ATOM    112 1HG2 THR A   7      16.851   9.007  -7.431  1.00  0.73           H  
ATOM    113 2HG2 THR A   7      17.688   7.758  -6.479  1.00  0.73           H  
ATOM    114 3HG2 THR A   7      16.487   8.817  -5.715  1.00  0.73           H  
ATOM    115  N   HIS A   8      21.227  10.050  -4.916  1.00  0.80           N  
ATOM    116  CA  HIS A   8      22.392  10.914  -4.732  1.00  0.80           C  
ATOM    117  C   HIS A   8      23.182  11.168  -6.018  1.00  0.80           C  
ATOM    118  O   HIS A   8      23.838  10.267  -6.542  1.00  0.80           O  
ATOM    119  CB  HIS A   8      23.348  10.270  -3.722  1.00  0.80           C  
ATOM    120  CG  HIS A   8      22.832  10.047  -2.377  1.00  0.80           C  
ATOM    121  ND1 HIS A   8      22.878  11.019  -1.420  1.00  0.80           N  
ATOM    122  CD2 HIS A   8      22.285   8.960  -1.789  1.00  0.80           C  
ATOM    123  CE1 HIS A   8      22.369  10.559  -0.306  1.00  0.80           C  
ATOM    124  NE2 HIS A   8      22.016   9.310  -0.494  1.00  0.80           N  
ATOM    125  H   HIS A   8      21.313   9.152  -5.399  1.00  0.80           H  
ATOM    126  HA  HIS A   8      22.076  11.883  -4.348  1.00  0.80           H  
ATOM    127 1HB  HIS A   8      23.708   9.328  -4.110  1.00  0.80           H  
ATOM    128 2HB  HIS A   8      24.198  10.908  -3.600  1.00  0.80           H  
ATOM    129  HD2 HIS A   8      22.107   7.989  -2.254  1.00  0.80           H  
ATOM    130  HE1 HIS A   8      22.277  11.111   0.634  1.00  0.80           H  
ATOM    131  HE2 HIS A   8      21.625   8.744   0.246  1.00  0.80           H  
ATOM    132  N   SER A   9      23.154  12.405  -6.499  1.00  0.89           N  
ATOM    133  CA  SER A   9      23.862  12.798  -7.713  1.00  0.89           C  
ATOM    134  C   SER A   9      25.117  13.593  -7.329  1.00  0.89           C  
ATOM    135  O   SER A   9      24.998  14.624  -6.670  1.00  0.89           O  
ATOM    136  CB  SER A   9      22.961  13.650  -8.580  1.00  0.89           C  
ATOM    137  OG  SER A   9      23.650  14.136  -9.703  1.00  0.89           O  
ATOM    138  H   SER A   9      22.617  13.115  -6.001  1.00  0.89           H  
ATOM    139  HA  SER A   9      24.120  11.898  -8.264  1.00  0.89           H  
ATOM    140 1HB  SER A   9      22.102  13.062  -8.902  1.00  0.89           H  
ATOM    141 2HB  SER A   9      22.584  14.487  -7.988  1.00  0.89           H  
ATOM    142  HG  SER A   9      24.471  14.530  -9.366  1.00  0.89           H  
ATOM    143  N   PRO A  10      26.334  13.165  -7.662  1.00  0.98           N  
ATOM    144  CA  PRO A  10      27.538  13.866  -7.264  1.00  0.98           C  
ATOM    145  C   PRO A  10      27.628  15.191  -8.003  1.00  0.98           C  
ATOM    146  O   PRO A  10      27.179  15.293  -9.148  1.00  0.98           O  
ATOM    147  CB  PRO A  10      28.640  12.888  -7.661  1.00  0.98           C  
ATOM    148  CG  PRO A  10      28.046  12.070  -8.801  1.00  0.98           C  
ATOM    149  CD  PRO A  10      26.543  11.993  -8.516  1.00  0.98           C  
ATOM    150  HA  PRO A  10      27.540  14.023  -6.179  1.00  0.98           H  
ATOM    151 1HB  PRO A  10      29.537  13.453  -7.959  1.00  0.98           H  
ATOM    152 2HB  PRO A  10      28.929  12.281  -6.796  1.00  0.98           H  
ATOM    153 1HG  PRO A  10      28.267  12.546  -9.768  1.00  0.98           H  
ATOM    154 2HG  PRO A  10      28.516  11.076  -8.824  1.00  0.98           H  
ATOM    155 1HD  PRO A  10      25.999  12.108  -9.469  1.00  0.98           H  
ATOM    156 2HD  PRO A  10      26.278  11.063  -8.008  1.00  0.98           H  
ATOM    157  N   SER A  11      28.240  16.184  -7.371  1.00  1.05           N  
ATOM    158  CA  SER A  11      28.502  17.481  -7.987  1.00  1.05           C  
ATOM    159  C   SER A  11      29.709  18.156  -7.326  1.00  1.05           C  
ATOM    160  O   SER A  11      29.632  18.658  -6.195  1.00  1.05           O  
ATOM    161  CB  SER A  11      27.276  18.368  -7.870  1.00  1.05           C  
ATOM    162  OG  SER A  11      27.508  19.631  -8.439  1.00  1.05           O  
ATOM    163  H   SER A  11      28.556  16.038  -6.420  1.00  1.05           H  
ATOM    164  HA  SER A  11      28.728  17.324  -9.043  1.00  1.05           H  
ATOM    165 1HB  SER A  11      26.433  17.888  -8.370  1.00  1.05           H  
ATOM    166 2HB  SER A  11      27.012  18.480  -6.817  1.00  1.05           H  
ATOM    167  HG  SER A  11      27.787  19.466  -9.343  1.00  1.05           H  
ATOM    168  N   GLY A  12      30.813  18.231  -8.062  1.00  1.08           N  
ATOM    169  CA  GLY A  12      32.044  18.778  -7.511  1.00  1.08           C  
ATOM    170  C   GLY A  12      32.485  17.944  -6.313  1.00  1.08           C  
ATOM    171  O   GLY A  12      32.569  16.721  -6.401  1.00  1.08           O  
ATOM    172  H   GLY A  12      30.809  17.849  -8.996  1.00  1.08           H  
ATOM    173 1HA  GLY A  12      32.823  18.775  -8.274  1.00  1.08           H  
ATOM    174 2HA  GLY A  12      31.886  19.812  -7.207  1.00  1.08           H  
ATOM    175  N   SER A  13      32.752  18.612  -5.192  1.00  1.06           N  
ATOM    176  CA  SER A  13      33.189  17.955  -3.956  1.00  1.06           C  
ATOM    177  C   SER A  13      32.024  17.480  -3.081  1.00  1.06           C  
ATOM    178  O   SER A  13      32.236  16.922  -2.001  1.00  1.06           O  
ATOM    179  CB  SER A  13      34.083  18.888  -3.158  1.00  1.06           C  
ATOM    180  OG  SER A  13      33.378  20.008  -2.698  1.00  1.06           O  
ATOM    181  H   SER A  13      32.648  19.615  -5.196  1.00  1.06           H  
ATOM    182  HA  SER A  13      33.774  17.077  -4.232  1.00  1.06           H  
ATOM    183 1HB  SER A  13      34.507  18.350  -2.312  1.00  1.06           H  
ATOM    184 2HB  SER A  13      34.911  19.214  -3.785  1.00  1.06           H  
ATOM    185  HG  SER A  13      32.783  19.682  -2.016  1.00  1.06           H  
ATOM    186  N   THR A  14      30.798  17.755  -3.521  1.00  1.00           N  
ATOM    187  CA  THR A  14      29.587  17.438  -2.774  1.00  1.00           C  
ATOM    188  C   THR A  14      28.630  16.608  -3.610  1.00  1.00           C  
ATOM    189  O   THR A  14      28.976  16.155  -4.702  1.00  1.00           O  
ATOM    190  CB  THR A  14      28.877  18.728  -2.303  1.00  1.00           C  
ATOM    191  OG1 THR A  14      28.394  19.464  -3.445  1.00  1.00           O  
ATOM    192  CG2 THR A  14      29.831  19.590  -1.506  1.00  1.00           C  
ATOM    193  H   THR A  14      30.676  18.195  -4.435  1.00  1.00           H  
ATOM    194  HA  THR A  14      29.855  16.851  -1.897  1.00  1.00           H  
ATOM    195  HB  THR A  14      28.035  18.472  -1.669  1.00  1.00           H  
ATOM    196  HG1 THR A  14      28.960  19.281  -4.224  1.00  1.00           H  
ATOM    197 1HG2 THR A  14      29.315  20.488  -1.173  1.00  1.00           H  
ATOM    198 2HG2 THR A  14      30.184  19.032  -0.644  1.00  1.00           H  
ATOM    199 3HG2 THR A  14      30.673  19.871  -2.127  1.00  1.00           H  
ATOM    200  N   TRP A  15      27.474  16.322  -3.025  1.00  0.92           N  
ATOM    201  CA  TRP A  15      26.382  15.581  -3.632  1.00  0.92           C  
ATOM    202  C   TRP A  15      25.060  16.336  -3.488  1.00  0.92           C  
ATOM    203  O   TRP A  15      24.823  17.034  -2.491  1.00  0.92           O  
ATOM    204  CB  TRP A  15      26.241  14.233  -2.919  1.00  0.92           C  
ATOM    205  CG  TRP A  15      27.411  13.306  -3.067  1.00  0.92           C  
ATOM    206  CD1 TRP A  15      28.592  13.375  -2.398  1.00  0.92           C  
ATOM    207  CD2 TRP A  15      27.488  12.115  -3.884  1.00  0.92           C  
ATOM    208  NE1 TRP A  15      29.408  12.337  -2.775  1.00  0.92           N  
ATOM    209  CE2 TRP A  15      28.741  11.550  -3.667  1.00  0.92           C  
ATOM    210  CE3 TRP A  15      26.609  11.493  -4.751  1.00  0.92           C  
ATOM    211  CZ2 TRP A  15      29.137  10.383  -4.299  1.00  0.92           C  
ATOM    212  CZ3 TRP A  15      26.992  10.316  -5.377  1.00  0.92           C  
ATOM    213  CH2 TRP A  15      28.221   9.776  -5.160  1.00  0.92           C  
ATOM    214  H   TRP A  15      27.331  16.658  -2.081  1.00  0.92           H  
ATOM    215  HA  TRP A  15      26.585  15.438  -4.690  1.00  0.92           H  
ATOM    216 1HB  TRP A  15      26.082  14.407  -1.855  1.00  0.92           H  
ATOM    217 2HB  TRP A  15      25.352  13.720  -3.298  1.00  0.92           H  
ATOM    218  HD1 TRP A  15      28.856  14.150  -1.680  1.00  0.92           H  
ATOM    219  HE1 TRP A  15      30.350  12.169  -2.439  1.00  0.92           H  
ATOM    220  HE3 TRP A  15      25.639  11.926  -4.928  1.00  0.92           H  
ATOM    221  HZ2 TRP A  15      30.117   9.934  -4.130  1.00  0.92           H  
ATOM    222  HZ3 TRP A  15      26.287   9.831  -6.051  1.00  0.92           H  
ATOM    223  HH2 TRP A  15      28.488   8.845  -5.669  1.00  0.92           H  
ATOM    224  N   THR A  16      24.174  16.164  -4.462  1.00  0.85           N  
ATOM    225  CA  THR A  16      22.819  16.680  -4.342  1.00  0.85           C  
ATOM    226  C   THR A  16      21.912  15.483  -4.224  1.00  0.85           C  
ATOM    227  O   THR A  16      22.011  14.528  -5.003  1.00  0.85           O  
ATOM    228  CB  THR A  16      22.380  17.564  -5.518  1.00  0.85           C  
ATOM    229  OG1 THR A  16      23.241  18.714  -5.613  1.00  0.85           O  
ATOM    230  CG2 THR A  16      20.926  18.031  -5.304  1.00  0.85           C  
ATOM    231  H   THR A  16      24.435  15.628  -5.285  1.00  0.85           H  
ATOM    232  HA  THR A  16      22.726  17.262  -3.426  1.00  0.85           H  
ATOM    233  HB  THR A  16      22.447  16.993  -6.446  1.00  0.85           H  
ATOM    234  HG1 THR A  16      24.137  18.431  -5.800  1.00  0.85           H  
ATOM    235 1HG2 THR A  16      20.619  18.659  -6.138  1.00  0.85           H  
ATOM    236 2HG2 THR A  16      20.262  17.171  -5.243  1.00  0.85           H  
ATOM    237 3HG2 THR A  16      20.860  18.604  -4.375  1.00  0.85           H  
ATOM    238  N   SER A  17      21.052  15.512  -3.234  1.00  0.79           N  
ATOM    239  CA  SER A  17      20.198  14.381  -2.995  1.00  0.79           C  
ATOM    240  C   SER A  17      18.745  14.743  -3.016  1.00  0.79           C  
ATOM    241  O   SER A  17      18.333  15.827  -2.592  1.00  0.79           O  
ATOM    242  CB  SER A  17      20.582  13.750  -1.690  1.00  0.79           C  
ATOM    243  OG  SER A  17      19.716  12.680  -1.319  1.00  0.79           O  
ATOM    244  H   SER A  17      21.000  16.333  -2.633  1.00  0.79           H  
ATOM    245  HA  SER A  17      20.367  13.665  -3.789  1.00  0.79           H  
ATOM    246 1HB  SER A  17      21.594  13.378  -1.777  1.00  0.79           H  
ATOM    247 2HB  SER A  17      20.597  14.518  -0.961  1.00  0.79           H  
ATOM    248  HG  SER A  17      19.626  12.127  -2.131  1.00  0.79           H  
ATOM    249  N   VAL A  18      17.974  13.835  -3.577  1.00  0.75           N  
ATOM    250  CA  VAL A  18      16.546  14.016  -3.666  1.00  0.75           C  
ATOM    251  C   VAL A  18      15.834  12.834  -3.063  1.00  0.75           C  
ATOM    252  O   VAL A  18      16.137  11.679  -3.388  1.00  0.75           O  
ATOM    253  CB  VAL A  18      16.088  14.200  -5.121  1.00  0.75           C  
ATOM    254  CG1 VAL A  18      14.571  14.363  -5.156  1.00  0.75           C  
ATOM    255  CG2 VAL A  18      16.788  15.415  -5.731  1.00  0.75           C  
ATOM    256  H   VAL A  18      18.417  12.974  -3.894  1.00  0.75           H  
ATOM    257  HA  VAL A  18      16.276  14.905  -3.110  1.00  0.75           H  
ATOM    258  HB  VAL A  18      16.337  13.311  -5.695  1.00  0.75           H  
ATOM    259 1HG1 VAL A  18      14.249  14.476  -6.185  1.00  0.75           H  
ATOM    260 2HG1 VAL A  18      14.093  13.485  -4.731  1.00  0.75           H  
ATOM    261 3HG1 VAL A  18      14.285  15.245  -4.578  1.00  0.75           H  
ATOM    262 1HG2 VAL A  18      16.462  15.542  -6.762  1.00  0.75           H  
ATOM    263 2HG2 VAL A  18      16.534  16.295  -5.161  1.00  0.75           H  
ATOM    264 3HG2 VAL A  18      17.866  15.269  -5.711  1.00  0.75           H  
ATOM    265  N   VAL A  19      14.894  13.118  -2.178  1.00  0.74           N  
ATOM    266  CA  VAL A  19      14.140  12.063  -1.551  1.00  0.74           C  
ATOM    267  C   VAL A  19      12.700  12.187  -1.971  1.00  0.74           C  
ATOM    268  O   VAL A  19      12.096  13.246  -1.793  1.00  0.74           O  
ATOM    269  CB  VAL A  19      14.188  12.196  -0.030  1.00  0.74           C  
ATOM    270  CG1 VAL A  19      13.420  11.045   0.611  1.00  0.74           C  
ATOM    271  CG2 VAL A  19      15.581  12.314   0.401  1.00  0.74           C  
ATOM    272  H   VAL A  19      14.718  14.090  -1.936  1.00  0.74           H  
ATOM    273  HA  VAL A  19      14.525  11.099  -1.863  1.00  0.74           H  
ATOM    274  HB  VAL A  19      13.669  13.105   0.255  1.00  0.74           H  
ATOM    275 1HG1 VAL A  19      13.421  11.153   1.696  1.00  0.74           H  
ATOM    276 2HG1 VAL A  19      12.407  11.058   0.240  1.00  0.74           H  
ATOM    277 3HG1 VAL A  19      13.868  10.107   0.342  1.00  0.74           H  
ATOM    278 1HG2 VAL A  19      15.616  12.459   1.467  1.00  0.74           H  
ATOM    279 2HG2 VAL A  19      16.125  11.432   0.127  1.00  0.74           H  
ATOM    280 3HG2 VAL A  19      16.006  13.178  -0.098  1.00  0.74           H  
ATOM    281  N   GLU A  20      12.152  11.123  -2.528  1.00  0.76           N  
ATOM    282  CA  GLU A  20      10.754  11.143  -2.911  1.00  0.76           C  
ATOM    283  C   GLU A  20      10.021  10.049  -2.159  1.00  0.76           C  
ATOM    284  O   GLU A  20      10.454   8.894  -2.155  1.00  0.76           O  
ATOM    285  CB  GLU A  20      10.577  10.940  -4.418  1.00  0.76           C  
ATOM    286  CG  GLU A  20      11.148  12.053  -5.319  1.00  0.76           C  
ATOM    287  CD  GLU A  20      10.872  11.796  -6.795  1.00  0.76           C  
ATOM    288  OE1 GLU A  20      11.320  10.801  -7.296  1.00  0.76           O  
ATOM    289  OE2 GLU A  20      10.208  12.608  -7.418  1.00  0.76           O  
ATOM    290  H   GLU A  20      12.721  10.289  -2.672  1.00  0.76           H  
ATOM    291  HA  GLU A  20      10.326  12.099  -2.637  1.00  0.76           H  
ATOM    292 1HB  GLU A  20      11.060  10.005  -4.709  1.00  0.76           H  
ATOM    293 2HB  GLU A  20       9.524  10.836  -4.637  1.00  0.76           H  
ATOM    294 1HG  GLU A  20      10.703  13.005  -5.030  1.00  0.76           H  
ATOM    295 2HG  GLU A  20      12.219  12.117  -5.157  1.00  0.76           H  
ATOM    296  N   ILE A  21       8.922  10.410  -1.499  1.00  0.79           N  
ATOM    297  CA  ILE A  21       8.172   9.412  -0.753  1.00  0.79           C  
ATOM    298  C   ILE A  21       6.728   9.359  -1.199  1.00  0.79           C  
ATOM    299  O   ILE A  21       6.047  10.386  -1.230  1.00  0.79           O  
ATOM    300  CB  ILE A  21       8.171   9.675   0.758  1.00  0.79           C  
ATOM    301  CG1 ILE A  21       9.560   9.860   1.283  1.00  0.79           C  
ATOM    302  CG2 ILE A  21       7.554   8.458   1.455  1.00  0.79           C  
ATOM    303  CD1 ILE A  21       9.900  11.323   1.493  1.00  0.79           C  
ATOM    304  H   ILE A  21       8.625  11.381  -1.524  1.00  0.79           H  
ATOM    305  HA  ILE A  21       8.602   8.436  -0.933  1.00  0.79           H  
ATOM    306  HB  ILE A  21       7.603  10.553   0.990  1.00  0.79           H  
ATOM    307 1HG1 ILE A  21       9.642   9.346   2.202  1.00  0.79           H  
ATOM    308 2HG1 ILE A  21      10.275   9.432   0.591  1.00  0.79           H  
ATOM    309 1HG2 ILE A  21       7.566   8.614   2.522  1.00  0.79           H  
ATOM    310 2HG2 ILE A  21       6.532   8.307   1.124  1.00  0.79           H  
ATOM    311 3HG2 ILE A  21       8.118   7.575   1.222  1.00  0.79           H  
ATOM    312 1HD1 ILE A  21      10.899  11.415   1.896  1.00  0.79           H  
ATOM    313 2HD1 ILE A  21       9.836  11.860   0.540  1.00  0.79           H  
ATOM    314 3HD1 ILE A  21       9.197  11.755   2.200  1.00  0.79           H  
ATOM    315  N   GLU A  22       6.263   8.171  -1.547  1.00  0.86           N  
ATOM    316  CA  GLU A  22       4.874   7.993  -1.913  1.00  0.86           C  
ATOM    317  C   GLU A  22       4.142   7.395  -0.720  1.00  0.86           C  
ATOM    318  O   GLU A  22       4.665   6.488  -0.061  1.00  0.86           O  
ATOM    319  CB  GLU A  22       4.755   7.070  -3.121  1.00  0.86           C  
ATOM    320  CG  GLU A  22       5.398   7.613  -4.387  1.00  0.86           C  
ATOM    321  CD  GLU A  22       5.178   6.719  -5.582  1.00  0.86           C  
ATOM    322  OE1 GLU A  22       4.700   5.625  -5.412  1.00  0.86           O  
ATOM    323  OE2 GLU A  22       5.415   7.162  -6.688  1.00  0.86           O  
ATOM    324  H   GLU A  22       6.885   7.369  -1.531  1.00  0.86           H  
ATOM    325  HA  GLU A  22       4.432   8.959  -2.151  1.00  0.86           H  
ATOM    326 1HB  GLU A  22       5.222   6.109  -2.890  1.00  0.86           H  
ATOM    327 2HB  GLU A  22       3.701   6.883  -3.331  1.00  0.86           H  
ATOM    328 1HG  GLU A  22       4.991   8.604  -4.591  1.00  0.86           H  
ATOM    329 2HG  GLU A  22       6.468   7.723  -4.211  1.00  0.86           H  
ATOM    330  N   PHE A  23       2.913   7.840  -0.479  1.00  0.94           N  
ATOM    331  CA  PHE A  23       2.144   7.290   0.629  1.00  0.94           C  
ATOM    332  C   PHE A  23       0.754   6.871   0.168  1.00  0.94           C  
ATOM    333  O   PHE A  23       0.194   7.404  -0.800  1.00  0.94           O  
ATOM    334  CB  PHE A  23       1.967   8.304   1.761  1.00  0.94           C  
ATOM    335  CG  PHE A  23       3.197   8.911   2.316  1.00  0.94           C  
ATOM    336  CD1 PHE A  23       3.702  10.047   1.710  1.00  0.94           C  
ATOM    337  CD2 PHE A  23       3.840   8.407   3.432  1.00  0.94           C  
ATOM    338  CE1 PHE A  23       4.808  10.658   2.196  1.00  0.94           C  
ATOM    339  CE2 PHE A  23       4.966   9.036   3.922  1.00  0.94           C  
ATOM    340  CZ  PHE A  23       5.443  10.174   3.299  1.00  0.94           C  
ATOM    341  H   PHE A  23       2.538   8.592  -1.055  1.00  0.94           H  
ATOM    342  HA  PHE A  23       2.654   6.412   1.014  1.00  0.94           H  
ATOM    343 1HB  PHE A  23       1.337   9.084   1.454  1.00  0.94           H  
ATOM    344 2HB  PHE A  23       1.453   7.812   2.581  1.00  0.94           H  
ATOM    345  HD1 PHE A  23       3.201  10.452   0.823  1.00  0.94           H  
ATOM    346  HD2 PHE A  23       3.452   7.513   3.922  1.00  0.94           H  
ATOM    347  HE1 PHE A  23       5.181  11.516   1.700  1.00  0.94           H  
ATOM    348  HE2 PHE A  23       5.476   8.637   4.798  1.00  0.94           H  
ATOM    349  HZ  PHE A  23       6.332  10.678   3.672  1.00  0.94           H  
ATOM    350  N   ASP A  24       0.190   5.932   0.906  1.00  1.02           N  
ATOM    351  CA  ASP A  24      -1.156   5.445   0.677  1.00  1.02           C  
ATOM    352  C   ASP A  24      -2.232   6.524   0.794  1.00  1.02           C  
ATOM    353  O   ASP A  24      -2.089   7.479   1.564  1.00  1.02           O  
ATOM    354  CB  ASP A  24      -1.481   4.320   1.668  1.00  1.02           C  
ATOM    355  CG  ASP A  24      -0.855   2.941   1.302  1.00  1.02           C  
ATOM    356  OD1 ASP A  24      -0.338   2.775   0.207  1.00  1.02           O  
ATOM    357  OD2 ASP A  24      -0.905   2.058   2.115  1.00  1.02           O  
ATOM    358  H   ASP A  24       0.719   5.541   1.671  1.00  1.02           H  
ATOM    359  HA  ASP A  24      -1.159   5.036  -0.330  1.00  1.02           H  
ATOM    360 1HB  ASP A  24      -1.112   4.605   2.655  1.00  1.02           H  
ATOM    361 2HB  ASP A  24      -2.566   4.210   1.764  1.00  1.02           H  
ATOM    362  N   PRO A  25      -3.340   6.388   0.062  1.00  1.10           N  
ATOM    363  CA  PRO A  25      -4.467   7.263   0.143  1.00  1.10           C  
ATOM    364  C   PRO A  25      -5.023   7.082   1.523  1.00  1.10           C  
ATOM    365  O   PRO A  25      -4.778   6.054   2.156  1.00  1.10           O  
ATOM    366  CB  PRO A  25      -5.407   6.758  -0.945  1.00  1.10           C  
ATOM    367  CG  PRO A  25      -5.004   5.317  -1.166  1.00  1.10           C  
ATOM    368  CD  PRO A  25      -3.504   5.291  -0.920  1.00  1.10           C  
ATOM    369  HA  PRO A  25      -4.145   8.302  -0.034  1.00  1.10           H  
ATOM    370 1HB  PRO A  25      -6.449   6.847  -0.603  1.00  1.10           H  
ATOM    371 2HB  PRO A  25      -5.320   7.378  -1.840  1.00  1.10           H  
ATOM    372 1HG  PRO A  25      -5.561   4.661  -0.482  1.00  1.10           H  
ATOM    373 2HG  PRO A  25      -5.270   5.010  -2.190  1.00  1.10           H  
ATOM    374 1HD  PRO A  25      -3.240   4.309  -0.515  1.00  1.10           H  
ATOM    375 2HD  PRO A  25      -2.958   5.529  -1.852  1.00  1.10           H  
ATOM    376  N   SER A  26      -5.728   8.094   1.991  1.00  1.16           N  
ATOM    377  CA  SER A  26      -6.321   8.197   3.323  1.00  1.16           C  
ATOM    378  C   SER A  26      -5.301   8.712   4.343  1.00  1.16           C  
ATOM    379  O   SER A  26      -5.683   9.080   5.453  1.00  1.16           O  
ATOM    380  CB  SER A  26      -6.922   6.877   3.806  1.00  1.16           C  
ATOM    381  OG  SER A  26      -5.970   6.045   4.406  1.00  1.16           O  
ATOM    382  H   SER A  26      -5.866   8.885   1.377  1.00  1.16           H  
ATOM    383  HA  SER A  26      -7.132   8.925   3.277  1.00  1.16           H  
ATOM    384 1HB  SER A  26      -7.716   7.088   4.521  1.00  1.16           H  
ATOM    385 2HB  SER A  26      -7.378   6.358   2.963  1.00  1.16           H  
ATOM    386  HG  SER A  26      -5.315   5.878   3.720  1.00  1.16           H  
ATOM    387  N   VAL A  27      -4.023   8.844   3.954  1.00  1.19           N  
ATOM    388  CA  VAL A  27      -3.093   9.513   4.853  1.00  1.19           C  
ATOM    389  C   VAL A  27      -3.435  10.988   4.692  1.00  1.19           C  
ATOM    390  O   VAL A  27      -3.574  11.474   3.566  1.00  1.19           O  
ATOM    391  CB  VAL A  27      -1.620   9.235   4.485  1.00  1.19           C  
ATOM    392  CG1 VAL A  27      -0.698  10.042   5.403  1.00  1.19           C  
ATOM    393  CG2 VAL A  27      -1.329   7.745   4.619  1.00  1.19           C  
ATOM    394  H   VAL A  27      -3.682   8.486   3.059  1.00  1.19           H  
ATOM    395  HA  VAL A  27      -3.275   9.207   5.885  1.00  1.19           H  
ATOM    396  HB  VAL A  27      -1.444   9.554   3.455  1.00  1.19           H  
ATOM    397 1HG1 VAL A  27       0.343   9.864   5.135  1.00  1.19           H  
ATOM    398 2HG1 VAL A  27      -0.927  11.092   5.302  1.00  1.19           H  
ATOM    399 3HG1 VAL A  27      -0.867   9.740   6.438  1.00  1.19           H  
ATOM    400 1HG2 VAL A  27      -0.294   7.547   4.348  1.00  1.19           H  
ATOM    401 2HG2 VAL A  27      -1.501   7.439   5.650  1.00  1.19           H  
ATOM    402 3HG2 VAL A  27      -1.988   7.181   3.966  1.00  1.19           H  
ATOM    403  N   SER A  28      -3.663  11.687   5.795  1.00  1.19           N  
ATOM    404  CA  SER A  28      -4.091  13.075   5.709  1.00  1.19           C  
ATOM    405  C   SER A  28      -2.991  14.035   5.326  1.00  1.19           C  
ATOM    406  O   SER A  28      -1.806  13.729   5.461  1.00  1.19           O  
ATOM    407  CB  SER A  28      -4.669  13.493   7.031  1.00  1.19           C  
ATOM    408  OG  SER A  28      -3.673  13.466   8.015  1.00  1.19           O  
ATOM    409  H   SER A  28      -3.521  11.259   6.717  1.00  1.19           H  
ATOM    410  HA  SER A  28      -4.873  13.138   4.951  1.00  1.19           H  
ATOM    411 1HB  SER A  28      -5.083  14.496   6.953  1.00  1.19           H  
ATOM    412 2HB  SER A  28      -5.477  12.818   7.308  1.00  1.19           H  
ATOM    413  HG  SER A  28      -3.477  12.495   8.149  1.00  1.19           H  
ATOM    414  N   ASP A  29      -3.381  15.243   4.906  1.00  1.17           N  
ATOM    415  CA  ASP A  29      -2.381  16.248   4.571  1.00  1.17           C  
ATOM    416  C   ASP A  29      -1.518  16.563   5.772  1.00  1.17           C  
ATOM    417  O   ASP A  29      -0.304  16.681   5.647  1.00  1.17           O  
ATOM    418  CB  ASP A  29      -3.043  17.549   4.100  1.00  1.17           C  
ATOM    419  CG  ASP A  29      -3.677  17.463   2.729  1.00  1.17           C  
ATOM    420  OD1 ASP A  29      -3.401  16.513   2.020  1.00  1.17           O  
ATOM    421  OD2 ASP A  29      -4.432  18.328   2.389  1.00  1.17           O  
ATOM    422  H   ASP A  29      -4.365  15.454   4.813  1.00  1.17           H  
ATOM    423  HA  ASP A  29      -1.741  15.856   3.781  1.00  1.17           H  
ATOM    424 1HB  ASP A  29      -3.808  17.844   4.820  1.00  1.17           H  
ATOM    425 2HB  ASP A  29      -2.293  18.347   4.088  1.00  1.17           H  
ATOM    426  N   GLU A  30      -2.139  16.648   6.952  1.00  1.14           N  
ATOM    427  CA  GLU A  30      -1.375  16.965   8.145  1.00  1.14           C  
ATOM    428  C   GLU A  30      -0.387  15.855   8.455  1.00  1.14           C  
ATOM    429  O   GLU A  30       0.759  16.126   8.812  1.00  1.14           O  
ATOM    430  CB  GLU A  30      -2.299  17.193   9.338  1.00  1.14           C  
ATOM    431  CG  GLU A  30      -3.137  18.467   9.248  1.00  1.14           C  
ATOM    432  CD  GLU A  30      -4.056  18.664  10.433  1.00  1.14           C  
ATOM    433  OE1 GLU A  30      -4.116  17.792  11.269  1.00  1.14           O  
ATOM    434  OE2 GLU A  30      -4.695  19.689  10.500  1.00  1.14           O  
ATOM    435  H   GLU A  30      -3.136  16.512   7.005  1.00  1.14           H  
ATOM    436  HA  GLU A  30      -0.814  17.881   7.963  1.00  1.14           H  
ATOM    437 1HB  GLU A  30      -2.981  16.346   9.433  1.00  1.14           H  
ATOM    438 2HB  GLU A  30      -1.707  17.240  10.251  1.00  1.14           H  
ATOM    439 1HG  GLU A  30      -2.466  19.324   9.174  1.00  1.14           H  
ATOM    440 2HG  GLU A  30      -3.731  18.428   8.334  1.00  1.14           H  
ATOM    441  N   GLU A  31      -0.786  14.596   8.279  1.00  1.12           N  
ATOM    442  CA  GLU A  31       0.173  13.531   8.536  1.00  1.12           C  
ATOM    443  C   GLU A  31       1.342  13.620   7.570  1.00  1.12           C  
ATOM    444  O   GLU A  31       2.496  13.497   7.971  1.00  1.12           O  
ATOM    445  CB  GLU A  31      -0.508  12.173   8.458  1.00  1.12           C  
ATOM    446  CG  GLU A  31      -1.427  11.872   9.644  1.00  1.12           C  
ATOM    447  CD  GLU A  31      -2.331  10.687   9.429  1.00  1.12           C  
ATOM    448  OE1 GLU A  31      -3.046  10.684   8.439  1.00  1.12           O  
ATOM    449  OE2 GLU A  31      -2.316   9.789  10.238  1.00  1.12           O  
ATOM    450  H   GLU A  31      -1.744  14.370   7.995  1.00  1.12           H  
ATOM    451  HA  GLU A  31       0.564  13.661   9.548  1.00  1.12           H  
ATOM    452 1HB  GLU A  31      -1.115  12.135   7.555  1.00  1.12           H  
ATOM    453 2HB  GLU A  31       0.241  11.386   8.387  1.00  1.12           H  
ATOM    454 1HG  GLU A  31      -0.804  11.675  10.516  1.00  1.12           H  
ATOM    455 2HG  GLU A  31      -2.025  12.754   9.862  1.00  1.12           H  
ATOM    456  N   VAL A  32       1.059  13.921   6.306  1.00  1.09           N  
ATOM    457  CA  VAL A  32       2.134  14.026   5.338  1.00  1.09           C  
ATOM    458  C   VAL A  32       3.057  15.196   5.672  1.00  1.09           C  
ATOM    459  O   VAL A  32       4.284  15.056   5.602  1.00  1.09           O  
ATOM    460  CB  VAL A  32       1.591  14.146   3.910  1.00  1.09           C  
ATOM    461  CG1 VAL A  32       2.701  14.438   2.985  1.00  1.09           C  
ATOM    462  CG2 VAL A  32       0.942  12.832   3.507  1.00  1.09           C  
ATOM    463  H   VAL A  32       0.086  14.032   6.013  1.00  1.09           H  
ATOM    464  HA  VAL A  32       2.719  13.109   5.385  1.00  1.09           H  
ATOM    465  HB  VAL A  32       0.868  14.964   3.857  1.00  1.09           H  
ATOM    466 1HG1 VAL A  32       2.327  14.515   1.962  1.00  1.09           H  
ATOM    467 2HG1 VAL A  32       3.186  15.374   3.270  1.00  1.09           H  
ATOM    468 3HG1 VAL A  32       3.398  13.617   3.064  1.00  1.09           H  
ATOM    469 1HG2 VAL A  32       0.569  12.909   2.502  1.00  1.09           H  
ATOM    470 2HG2 VAL A  32       1.672  12.023   3.563  1.00  1.09           H  
ATOM    471 3HG2 VAL A  32       0.128  12.638   4.178  1.00  1.09           H  
ATOM    472  N   GLU A  33       2.478  16.352   6.040  1.00  1.08           N  
ATOM    473  CA  GLU A  33       3.289  17.509   6.401  1.00  1.08           C  
ATOM    474  C   GLU A  33       4.155  17.225   7.631  1.00  1.08           C  
ATOM    475  O   GLU A  33       5.324  17.606   7.679  1.00  1.08           O  
ATOM    476  CB  GLU A  33       2.437  18.756   6.654  1.00  1.08           C  
ATOM    477  CG  GLU A  33       1.803  19.376   5.394  1.00  1.08           C  
ATOM    478  CD  GLU A  33       0.969  20.624   5.687  1.00  1.08           C  
ATOM    479  OE1 GLU A  33       0.821  20.969   6.838  1.00  1.08           O  
ATOM    480  OE2 GLU A  33       0.492  21.229   4.753  1.00  1.08           O  
ATOM    481  H   GLU A  33       1.462  16.417   6.067  1.00  1.08           H  
ATOM    482  HA  GLU A  33       3.924  17.741   5.557  1.00  1.08           H  
ATOM    483 1HB  GLU A  33       1.626  18.499   7.339  1.00  1.08           H  
ATOM    484 2HB  GLU A  33       3.046  19.517   7.140  1.00  1.08           H  
ATOM    485 1HG  GLU A  33       2.598  19.642   4.698  1.00  1.08           H  
ATOM    486 2HG  GLU A  33       1.177  18.630   4.911  1.00  1.08           H  
ATOM    487  N   LYS A  34       3.615  16.510   8.615  1.00  1.06           N  
ATOM    488  CA  LYS A  34       4.405  16.190   9.795  1.00  1.06           C  
ATOM    489  C   LYS A  34       5.561  15.258   9.437  1.00  1.06           C  
ATOM    490  O   LYS A  34       6.680  15.417   9.945  1.00  1.06           O  
ATOM    491  CB  LYS A  34       3.512  15.579  10.872  1.00  1.06           C  
ATOM    492  CG  LYS A  34       2.550  16.593  11.512  1.00  1.06           C  
ATOM    493  CD  LYS A  34       1.621  15.943  12.524  1.00  1.06           C  
ATOM    494  CE  LYS A  34       0.653  16.967  13.112  1.00  1.06           C  
ATOM    495  NZ  LYS A  34      -0.296  16.351  14.082  1.00  1.06           N  
ATOM    496  H   LYS A  34       2.638  16.217   8.560  1.00  1.06           H  
ATOM    497  HA  LYS A  34       4.830  17.114  10.185  1.00  1.06           H  
ATOM    498 1HB  LYS A  34       2.912  14.781  10.426  1.00  1.06           H  
ATOM    499 2HB  LYS A  34       4.126  15.137  11.653  1.00  1.06           H  
ATOM    500 1HG  LYS A  34       3.132  17.362  12.017  1.00  1.06           H  
ATOM    501 2HG  LYS A  34       1.958  17.073  10.740  1.00  1.06           H  
ATOM    502 1HD  LYS A  34       1.046  15.158  12.025  1.00  1.06           H  
ATOM    503 2HD  LYS A  34       2.203  15.495  13.326  1.00  1.06           H  
ATOM    504 1HE  LYS A  34       1.223  17.745  13.618  1.00  1.06           H  
ATOM    505 2HE  LYS A  34       0.082  17.420  12.298  1.00  1.06           H  
ATOM    506 1HZ  LYS A  34      -0.918  17.062  14.441  1.00  1.06           H  
ATOM    507 2HZ  LYS A  34      -0.838  15.638  13.612  1.00  1.06           H  
ATOM    508 3HZ  LYS A  34       0.220  15.936  14.845  1.00  1.06           H  
ATOM    509  N   ILE A  35       5.310  14.307   8.535  1.00  1.04           N  
ATOM    510  CA  ILE A  35       6.351  13.380   8.131  1.00  1.04           C  
ATOM    511  C   ILE A  35       7.464  14.098   7.408  1.00  1.04           C  
ATOM    512  O   ILE A  35       8.635  13.920   7.753  1.00  1.04           O  
ATOM    513  CB  ILE A  35       5.805  12.268   7.224  1.00  1.04           C  
ATOM    514  CG1 ILE A  35       4.853  11.380   8.032  1.00  1.04           C  
ATOM    515  CG2 ILE A  35       6.983  11.450   6.645  1.00  1.04           C  
ATOM    516  CD1 ILE A  35       4.022  10.435   7.192  1.00  1.04           C  
ATOM    517  H   ILE A  35       4.368  14.202   8.151  1.00  1.04           H  
ATOM    518  HA  ILE A  35       6.768  12.917   9.027  1.00  1.04           H  
ATOM    519  HB  ILE A  35       5.227  12.709   6.409  1.00  1.04           H  
ATOM    520 1HG1 ILE A  35       5.430  10.807   8.725  1.00  1.04           H  
ATOM    521 2HG1 ILE A  35       4.196  12.009   8.601  1.00  1.04           H  
ATOM    522 1HG2 ILE A  35       6.598  10.664   6.013  1.00  1.04           H  
ATOM    523 2HG2 ILE A  35       7.632  12.103   6.062  1.00  1.04           H  
ATOM    524 3HG2 ILE A  35       7.550  11.014   7.455  1.00  1.04           H  
ATOM    525 1HD1 ILE A  35       3.378   9.843   7.842  1.00  1.04           H  
ATOM    526 2HD1 ILE A  35       3.410  11.007   6.496  1.00  1.04           H  
ATOM    527 3HD1 ILE A  35       4.678   9.780   6.648  1.00  1.04           H  
ATOM    528  N   VAL A  36       7.107  14.951   6.434  1.00  1.01           N  
ATOM    529  CA  VAL A  36       8.139  15.639   5.681  1.00  1.01           C  
ATOM    530  C   VAL A  36       8.935  16.612   6.538  1.00  1.01           C  
ATOM    531  O   VAL A  36      10.152  16.736   6.374  1.00  1.01           O  
ATOM    532  CB  VAL A  36       7.556  16.365   4.459  1.00  1.01           C  
ATOM    533  CG1 VAL A  36       6.730  17.509   4.812  1.00  1.01           C  
ATOM    534  CG2 VAL A  36       8.671  16.825   3.664  1.00  1.01           C  
ATOM    535  H   VAL A  36       6.121  15.079   6.203  1.00  1.01           H  
ATOM    536  HA  VAL A  36       8.808  14.889   5.282  1.00  1.01           H  
ATOM    537  HB  VAL A  36       6.928  15.679   3.911  1.00  1.01           H  
ATOM    538 1HG1 VAL A  36       6.337  17.968   3.906  1.00  1.01           H  
ATOM    539 2HG1 VAL A  36       5.951  17.135   5.400  1.00  1.01           H  
ATOM    540 3HG1 VAL A  36       7.294  18.250   5.361  1.00  1.01           H  
ATOM    541 1HG2 VAL A  36       8.291  17.332   2.780  1.00  1.01           H  
ATOM    542 2HG2 VAL A  36       9.256  17.503   4.272  1.00  1.01           H  
ATOM    543 3HG2 VAL A  36       9.282  15.994   3.374  1.00  1.01           H  
ATOM    544  N   LYS A  37       8.295  17.252   7.512  1.00  0.99           N  
ATOM    545  CA  LYS A  37       9.033  18.153   8.374  1.00  0.99           C  
ATOM    546  C   LYS A  37      10.014  17.384   9.251  1.00  0.99           C  
ATOM    547  O   LYS A  37      11.146  17.829   9.469  1.00  0.99           O  
ATOM    548  CB  LYS A  37       8.074  18.999   9.204  1.00  0.99           C  
ATOM    549  CG  LYS A  37       7.324  20.055   8.388  1.00  0.99           C  
ATOM    550  CD  LYS A  37       6.349  20.842   9.242  1.00  0.99           C  
ATOM    551  CE  LYS A  37       5.605  21.881   8.410  1.00  0.99           C  
ATOM    552  NZ  LYS A  37       4.637  22.665   9.231  1.00  0.99           N  
ATOM    553  H   LYS A  37       7.284  17.153   7.631  1.00  0.99           H  
ATOM    554  HA  LYS A  37       9.608  18.829   7.743  1.00  0.99           H  
ATOM    555 1HB  LYS A  37       7.328  18.345   9.664  1.00  0.99           H  
ATOM    556 2HB  LYS A  37       8.617  19.498  10.003  1.00  0.99           H  
ATOM    557 1HG  LYS A  37       8.046  20.745   7.953  1.00  0.99           H  
ATOM    558 2HG  LYS A  37       6.785  19.577   7.578  1.00  0.99           H  
ATOM    559 1HD  LYS A  37       5.623  20.151   9.678  1.00  0.99           H  
ATOM    560 2HD  LYS A  37       6.884  21.341  10.049  1.00  0.99           H  
ATOM    561 1HE  LYS A  37       6.326  22.564   7.964  1.00  0.99           H  
ATOM    562 2HE  LYS A  37       5.059  21.371   7.613  1.00  0.99           H  
ATOM    563 1HZ  LYS A  37       4.164  23.337   8.643  1.00  0.99           H  
ATOM    564 2HZ  LYS A  37       3.957  22.037   9.637  1.00  0.99           H  
ATOM    565 3HZ  LYS A  37       5.131  23.149   9.967  1.00  0.99           H  
ATOM    566  N   ASP A  38       9.619  16.197   9.712  1.00  0.96           N  
ATOM    567  CA  ASP A  38      10.491  15.411  10.568  1.00  0.96           C  
ATOM    568  C   ASP A  38      11.707  14.889   9.798  1.00  0.96           C  
ATOM    569  O   ASP A  38      12.839  14.935  10.304  1.00  0.96           O  
ATOM    570  CB  ASP A  38       9.706  14.256  11.184  1.00  0.96           C  
ATOM    571  CG  ASP A  38      10.460  13.529  12.293  1.00  0.96           C  
ATOM    572  OD1 ASP A  38      10.766  14.157  13.281  1.00  0.96           O  
ATOM    573  OD2 ASP A  38      10.676  12.338  12.174  1.00  0.96           O  
ATOM    574  H   ASP A  38       8.675  15.855   9.518  1.00  0.96           H  
ATOM    575  HA  ASP A  38      10.849  16.053  11.373  1.00  0.96           H  
ATOM    576 1HB  ASP A  38       8.762  14.635  11.582  1.00  0.96           H  
ATOM    577 2HB  ASP A  38       9.452  13.547  10.393  1.00  0.96           H  
ATOM    578  N   VAL A  39      11.501  14.421   8.562  1.00  0.93           N  
ATOM    579  CA  VAL A  39      12.650  13.927   7.813  1.00  0.93           C  
ATOM    580  C   VAL A  39      13.531  15.099   7.337  1.00  0.93           C  
ATOM    581  O   VAL A  39      14.755  14.962   7.254  1.00  0.93           O  
ATOM    582  CB  VAL A  39      12.196  12.993   6.675  1.00  0.93           C  
ATOM    583  CG1 VAL A  39      11.474  11.797   7.280  1.00  0.93           C  
ATOM    584  CG2 VAL A  39      11.332  13.685   5.780  1.00  0.93           C  
ATOM    585  H   VAL A  39      10.555  14.383   8.176  1.00  0.93           H  
ATOM    586  HA  VAL A  39      13.243  13.310   8.484  1.00  0.93           H  
ATOM    587  HB  VAL A  39      13.051  12.637   6.145  1.00  0.93           H  
ATOM    588 1HG1 VAL A  39      11.167  11.138   6.503  1.00  0.93           H  
ATOM    589 2HG1 VAL A  39      12.141  11.272   7.956  1.00  0.93           H  
ATOM    590 3HG1 VAL A  39      10.594  12.142   7.831  1.00  0.93           H  
ATOM    591 1HG2 VAL A  39      11.004  13.028   4.977  1.00  0.93           H  
ATOM    592 2HG2 VAL A  39      10.505  14.025   6.335  1.00  0.93           H  
ATOM    593 3HG2 VAL A  39      11.860  14.501   5.392  1.00  0.93           H  
ATOM    594  N   THR A  40      12.936  16.282   7.128  1.00  0.91           N  
ATOM    595  CA  THR A  40      13.702  17.481   6.797  1.00  0.91           C  
ATOM    596  C   THR A  40      14.639  17.820   7.958  1.00  0.91           C  
ATOM    597  O   THR A  40      15.829  18.118   7.762  1.00  0.91           O  
ATOM    598  CB  THR A  40      12.767  18.673   6.534  1.00  0.91           C  
ATOM    599  OG1 THR A  40      11.931  18.392   5.409  1.00  0.91           O  
ATOM    600  CG2 THR A  40      13.529  19.929   6.304  1.00  0.91           C  
ATOM    601  H   THR A  40      11.918  16.358   7.164  1.00  0.91           H  
ATOM    602  HA  THR A  40      14.299  17.289   5.908  1.00  0.91           H  
ATOM    603  HB  THR A  40      12.137  18.815   7.400  1.00  0.91           H  
ATOM    604  HG1 THR A  40      11.374  17.615   5.623  1.00  0.91           H  
ATOM    605 1HG2 THR A  40      12.837  20.750   6.144  1.00  0.91           H  
ATOM    606 2HG2 THR A  40      14.150  20.144   7.173  1.00  0.91           H  
ATOM    607 3HG2 THR A  40      14.139  19.811   5.451  1.00  0.91           H  
ATOM    608  N   GLN A  41      14.096  17.771   9.185  1.00  0.89           N  
ATOM    609  CA  GLN A  41      14.883  18.066  10.376  1.00  0.89           C  
ATOM    610  C   GLN A  41      15.990  17.032  10.547  1.00  0.89           C  
ATOM    611  O   GLN A  41      17.113  17.385  10.886  1.00  0.89           O  
ATOM    612  CB  GLN A  41      13.985  18.094  11.616  1.00  0.89           C  
ATOM    613  CG  GLN A  41      14.675  18.546  12.923  1.00  0.89           C  
ATOM    614  CD  GLN A  41      15.150  20.012  12.900  1.00  0.89           C  
ATOM    615  OE1 GLN A  41      14.361  20.911  12.578  1.00  0.89           O  
ATOM    616  NE2 GLN A  41      16.411  20.265  13.263  1.00  0.89           N  
ATOM    617  H   GLN A  41      13.103  17.552   9.288  1.00  0.89           H  
ATOM    618  HA  GLN A  41      15.343  19.045  10.256  1.00  0.89           H  
ATOM    619 1HB  GLN A  41      13.137  18.752  11.430  1.00  0.89           H  
ATOM    620 2HB  GLN A  41      13.581  17.093  11.782  1.00  0.89           H  
ATOM    621 1HG  GLN A  41      13.975  18.426  13.745  1.00  0.89           H  
ATOM    622 2HG  GLN A  41      15.554  17.911  13.090  1.00  0.89           H  
ATOM    623 1HE2 GLN A  41      16.753  21.199  13.271  1.00  0.89           H  
ATOM    624 2HE2 GLN A  41      17.053  19.504  13.548  1.00  0.89           H  
ATOM    625  N   THR A  42      15.704  15.768  10.228  1.00  0.88           N  
ATOM    626  CA  THR A  42      16.702  14.704  10.331  1.00  0.88           C  
ATOM    627  C   THR A  42      17.906  14.989   9.433  1.00  0.88           C  
ATOM    628  O   THR A  42      19.063  14.876   9.857  1.00  0.88           O  
ATOM    629  CB  THR A  42      16.083  13.349   9.955  1.00  0.88           C  
ATOM    630  OG1 THR A  42      15.032  13.022  10.882  1.00  0.88           O  
ATOM    631  CG2 THR A  42      17.120  12.255   9.937  1.00  0.88           C  
ATOM    632  H   THR A  42      14.748  15.522   9.966  1.00  0.88           H  
ATOM    633  HA  THR A  42      17.047  14.658  11.365  1.00  0.88           H  
ATOM    634  HB  THR A  42      15.658  13.422   8.964  1.00  0.88           H  
ATOM    635  HG1 THR A  42      14.341  13.726  10.869  1.00  0.88           H  
ATOM    636 1HG2 THR A  42      16.642  11.316   9.649  1.00  0.88           H  
ATOM    637 2HG2 THR A  42      17.900  12.501   9.213  1.00  0.88           H  
ATOM    638 3HG2 THR A  42      17.562  12.153  10.927  1.00  0.88           H  
ATOM    639  N   ILE A  43      17.631  15.415   8.202  1.00  0.88           N  
ATOM    640  CA  ILE A  43      18.690  15.737   7.253  1.00  0.88           C  
ATOM    641  C   ILE A  43      19.553  16.868   7.814  1.00  0.88           C  
ATOM    642  O   ILE A  43      20.790  16.788   7.788  1.00  0.88           O  
ATOM    643  CB  ILE A  43      18.077  16.170   5.912  1.00  0.88           C  
ATOM    644  CG1 ILE A  43      17.392  14.985   5.251  1.00  0.88           C  
ATOM    645  CG2 ILE A  43      19.166  16.724   5.006  1.00  0.88           C  
ATOM    646  CD1 ILE A  43      16.486  15.360   4.120  1.00  0.88           C  
ATOM    647  H   ILE A  43      16.654  15.473   7.909  1.00  0.88           H  
ATOM    648  HA  ILE A  43      19.310  14.859   7.103  1.00  0.88           H  
ATOM    649  HB  ILE A  43      17.321  16.930   6.085  1.00  0.88           H  
ATOM    650 1HG1 ILE A  43      18.139  14.333   4.856  1.00  0.88           H  
ATOM    651 2HG1 ILE A  43      16.830  14.452   6.001  1.00  0.88           H  
ATOM    652 1HG2 ILE A  43      18.730  17.023   4.071  1.00  0.88           H  
ATOM    653 2HG2 ILE A  43      19.639  17.584   5.478  1.00  0.88           H  
ATOM    654 3HG2 ILE A  43      19.901  15.961   4.831  1.00  0.88           H  
ATOM    655 1HD1 ILE A  43      16.036  14.468   3.688  1.00  0.88           H  
ATOM    656 2HD1 ILE A  43      15.705  16.008   4.504  1.00  0.88           H  
ATOM    657 3HD1 ILE A  43      17.046  15.882   3.371  1.00  0.88           H  
ATOM    658  N   THR A  44      18.892  17.895   8.364  1.00  0.88           N  
ATOM    659  CA  THR A  44      19.577  19.032   8.971  1.00  0.88           C  
ATOM    660  C   THR A  44      20.435  18.606  10.176  1.00  0.88           C  
ATOM    661  O   THR A  44      21.601  18.992  10.288  1.00  0.88           O  
ATOM    662  CB  THR A  44      18.551  20.086   9.449  1.00  0.88           C  
ATOM    663  OG1 THR A  44      17.790  20.564   8.330  1.00  0.88           O  
ATOM    664  CG2 THR A  44      19.249  21.246  10.122  1.00  0.88           C  
ATOM    665  H   THR A  44      17.869  17.893   8.339  1.00  0.88           H  
ATOM    666  HA  THR A  44      20.231  19.481   8.223  1.00  0.88           H  
ATOM    667  HB  THR A  44      17.874  19.631  10.165  1.00  0.88           H  
ATOM    668  HG1 THR A  44      17.269  19.820   7.977  1.00  0.88           H  
ATOM    669 1HG2 THR A  44      18.507  21.969  10.457  1.00  0.88           H  
ATOM    670 2HG2 THR A  44      19.813  20.878  10.979  1.00  0.88           H  
ATOM    671 3HG2 THR A  44      19.928  21.720   9.415  1.00  0.88           H  
ATOM    672  N   ASP A  45      19.869  17.783  11.068  1.00  0.88           N  
ATOM    673  CA  ASP A  45      20.562  17.323  12.278  1.00  0.88           C  
ATOM    674  C   ASP A  45      21.811  16.522  11.941  1.00  0.88           C  
ATOM    675  O   ASP A  45      22.807  16.560  12.665  1.00  0.88           O  
ATOM    676  CB  ASP A  45      19.645  16.467  13.162  1.00  0.88           C  
ATOM    677  CG  ASP A  45      18.541  17.280  13.892  1.00  0.88           C  
ATOM    678  OD1 ASP A  45      18.612  18.494  13.893  1.00  0.88           O  
ATOM    679  OD2 ASP A  45      17.664  16.677  14.469  1.00  0.88           O  
ATOM    680  H   ASP A  45      18.911  17.488  10.915  1.00  0.88           H  
ATOM    681  HA  ASP A  45      20.865  18.199  12.848  1.00  0.88           H  
ATOM    682 1HB  ASP A  45      19.158  15.714  12.535  1.00  0.88           H  
ATOM    683 2HB  ASP A  45      20.244  15.939  13.901  1.00  0.88           H  
ATOM    684  N   ALA A  46      21.763  15.826  10.810  1.00  0.86           N  
ATOM    685  CA  ALA A  46      22.853  15.002  10.323  1.00  0.86           C  
ATOM    686  C   ALA A  46      23.965  15.825   9.668  1.00  0.86           C  
ATOM    687  O   ALA A  46      24.995  15.277   9.278  1.00  0.86           O  
ATOM    688  CB  ALA A  46      22.315  14.021   9.323  1.00  0.86           C  
ATOM    689  H   ALA A  46      20.890  15.819  10.280  1.00  0.86           H  
ATOM    690  HA  ALA A  46      23.276  14.468  11.171  1.00  0.86           H  
ATOM    691 1HB  ALA A  46      23.109  13.371   8.959  1.00  0.86           H  
ATOM    692 2HB  ALA A  46      21.534  13.433   9.783  1.00  0.86           H  
ATOM    693 3HB  ALA A  46      21.903  14.599   8.521  1.00  0.86           H  
ATOM    694  N   GLY A  47      23.767  17.136   9.530  1.00  0.84           N  
ATOM    695  CA  GLY A  47      24.768  17.993   8.919  1.00  0.84           C  
ATOM    696  C   GLY A  47      24.546  18.328   7.443  1.00  0.84           C  
ATOM    697  O   GLY A  47      25.450  18.880   6.809  1.00  0.84           O  
ATOM    698  H   GLY A  47      22.913  17.575   9.870  1.00  0.84           H  
ATOM    699 1HA  GLY A  47      24.806  18.923   9.486  1.00  0.84           H  
ATOM    700 2HA  GLY A  47      25.745  17.527   9.034  1.00  0.84           H  
ATOM    701  N   GLY A  48      23.386  17.986   6.872  1.00  0.81           N  
ATOM    702  CA  GLY A  48      23.143  18.338   5.473  1.00  0.81           C  
ATOM    703  C   GLY A  48      22.394  19.664   5.407  1.00  0.81           C  
ATOM    704  O   GLY A  48      21.987  20.199   6.441  1.00  0.81           O  
ATOM    705  H   GLY A  48      22.645  17.523   7.400  1.00  0.81           H  
ATOM    706 1HA  GLY A  48      24.084  18.408   4.927  1.00  0.81           H  
ATOM    707 2HA  GLY A  48      22.549  17.562   4.993  1.00  0.81           H  
ATOM    708  N   THR A  49      22.171  20.178   4.199  1.00  0.78           N  
ATOM    709  CA  THR A  49      21.400  21.409   4.049  1.00  0.78           C  
ATOM    710  C   THR A  49      20.196  21.189   3.167  1.00  0.78           C  
ATOM    711  O   THR A  49      20.328  20.845   1.994  1.00  0.78           O  
ATOM    712  CB  THR A  49      22.246  22.545   3.450  1.00  0.78           C  
ATOM    713  OG1 THR A  49      23.356  22.824   4.313  1.00  0.78           O  
ATOM    714  CG2 THR A  49      21.396  23.799   3.265  1.00  0.78           C  
ATOM    715  H   THR A  49      22.555  19.713   3.376  1.00  0.78           H  
ATOM    716  HA  THR A  49      21.042  21.725   5.028  1.00  0.78           H  
ATOM    717  HB  THR A  49      22.629  22.232   2.478  1.00  0.78           H  
ATOM    718  HG1 THR A  49      23.044  22.903   5.220  1.00  0.78           H  
ATOM    719 1HG2 THR A  49      22.005  24.592   2.835  1.00  0.78           H  
ATOM    720 2HG2 THR A  49      20.561  23.581   2.595  1.00  0.78           H  
ATOM    721 3HG2 THR A  49      21.009  24.121   4.230  1.00  0.78           H  
ATOM    722  N   VAL A  50      19.008  21.422   3.699  1.00  0.76           N  
ATOM    723  CA  VAL A  50      17.829  21.215   2.876  1.00  0.76           C  
ATOM    724  C   VAL A  50      17.544  22.474   2.091  1.00  0.76           C  
ATOM    725  O   VAL A  50      17.551  23.573   2.646  1.00  0.76           O  
ATOM    726  CB  VAL A  50      16.623  20.761   3.702  1.00  0.76           C  
ATOM    727  CG1 VAL A  50      15.441  20.638   2.786  1.00  0.76           C  
ATOM    728  CG2 VAL A  50      16.954  19.407   4.348  1.00  0.76           C  
ATOM    729  H   VAL A  50      18.925  21.718   4.662  1.00  0.76           H  
ATOM    730  HA  VAL A  50      18.031  20.431   2.163  1.00  0.76           H  
ATOM    731  HB  VAL A  50      16.390  21.494   4.474  1.00  0.76           H  
ATOM    732 1HG1 VAL A  50      14.601  20.299   3.341  1.00  0.76           H  
ATOM    733 2HG1 VAL A  50      15.215  21.601   2.337  1.00  0.76           H  
ATOM    734 3HG1 VAL A  50      15.672  19.920   2.003  1.00  0.76           H  
ATOM    735 1HG2 VAL A  50      16.125  19.041   4.932  1.00  0.76           H  
ATOM    736 2HG2 VAL A  50      17.172  18.692   3.573  1.00  0.76           H  
ATOM    737 3HG2 VAL A  50      17.822  19.517   5.000  1.00  0.76           H  
ATOM    738  N   THR A  51      17.354  22.312   0.785  1.00  0.76           N  
ATOM    739  CA  THR A  51      17.142  23.443  -0.095  1.00  0.76           C  
ATOM    740  C   THR A  51      15.680  23.591  -0.520  1.00  0.76           C  
ATOM    741  O   THR A  51      15.231  24.700  -0.818  1.00  0.76           O  
ATOM    742  CB  THR A  51      18.039  23.274  -1.331  1.00  0.76           C  
ATOM    743  OG1 THR A  51      17.671  22.083  -2.037  1.00  0.76           O  
ATOM    744  CG2 THR A  51      19.507  23.133  -0.879  1.00  0.76           C  
ATOM    745  H   THR A  51      17.352  21.376   0.394  1.00  0.76           H  
ATOM    746  HA  THR A  51      17.435  24.350   0.430  1.00  0.76           H  
ATOM    747  HB  THR A  51      17.934  24.135  -1.987  1.00  0.76           H  
ATOM    748  HG1 THR A  51      17.456  21.373  -1.393  1.00  0.76           H  
ATOM    749 1HG2 THR A  51      20.149  23.003  -1.750  1.00  0.76           H  
ATOM    750 2HG2 THR A  51      19.808  24.026  -0.334  1.00  0.76           H  
ATOM    751 3HG2 THR A  51      19.608  22.265  -0.228  1.00  0.76           H  
ATOM    752  N   SER A  52      14.925  22.490  -0.498  1.00  0.79           N  
ATOM    753  CA  SER A  52      13.512  22.551  -0.874  1.00  0.79           C  
ATOM    754  C   SER A  52      12.687  21.400  -0.314  1.00  0.79           C  
ATOM    755  O   SER A  52      13.071  20.233  -0.411  1.00  0.79           O  
ATOM    756  CB  SER A  52      13.363  22.571  -2.381  1.00  0.79           C  
ATOM    757  OG  SER A  52      12.013  22.592  -2.747  1.00  0.79           O  
ATOM    758  H   SER A  52      15.363  21.601  -0.277  1.00  0.79           H  
ATOM    759  HA  SER A  52      13.098  23.478  -0.477  1.00  0.79           H  
ATOM    760 1HB  SER A  52      13.869  23.445  -2.791  1.00  0.79           H  
ATOM    761 2HB  SER A  52      13.839  21.692  -2.803  1.00  0.79           H  
ATOM    762  HG  SER A  52      11.606  21.851  -2.283  1.00  0.79           H  
ATOM    763  N   VAL A  53      11.533  21.737   0.259  1.00  0.83           N  
ATOM    764  CA  VAL A  53      10.613  20.740   0.806  1.00  0.83           C  
ATOM    765  C   VAL A  53       9.197  20.954   0.283  1.00  0.83           C  
ATOM    766  O   VAL A  53       8.661  22.061   0.383  1.00  0.83           O  
ATOM    767  CB  VAL A  53      10.580  20.820   2.338  1.00  0.83           C  
ATOM    768  CG1 VAL A  53       9.661  19.836   2.864  1.00  0.83           C  
ATOM    769  CG2 VAL A  53      11.939  20.600   2.890  1.00  0.83           C  
ATOM    770  H   VAL A  53      11.283  22.716   0.311  1.00  0.83           H  
ATOM    771  HA  VAL A  53      10.947  19.745   0.508  1.00  0.83           H  
ATOM    772  HB  VAL A  53      10.220  21.801   2.642  1.00  0.83           H  
ATOM    773 1HG1 VAL A  53       9.641  19.897   3.955  1.00  0.83           H  
ATOM    774 2HG1 VAL A  53       8.660  20.002   2.477  1.00  0.83           H  
ATOM    775 3HG1 VAL A  53      10.025  18.878   2.550  1.00  0.83           H  
ATOM    776 1HG2 VAL A  53      11.892  20.662   3.966  1.00  0.83           H  
ATOM    777 2HG2 VAL A  53      12.297  19.624   2.601  1.00  0.83           H  
ATOM    778 3HG2 VAL A  53      12.608  21.361   2.516  1.00  0.83           H  
ATOM    779  N   SER A  54       8.574  19.897  -0.231  1.00  0.90           N  
ATOM    780  CA  SER A  54       7.213  20.016  -0.737  1.00  0.90           C  
ATOM    781  C   SER A  54       6.377  18.750  -0.611  1.00  0.90           C  
ATOM    782  O   SER A  54       6.889  17.645  -0.415  1.00  0.90           O  
ATOM    783  CB  SER A  54       7.261  20.422  -2.195  1.00  0.90           C  
ATOM    784  OG  SER A  54       7.849  19.416  -2.980  1.00  0.90           O  
ATOM    785  H   SER A  54       9.082  19.019  -0.327  1.00  0.90           H  
ATOM    786  HA  SER A  54       6.711  20.802  -0.172  1.00  0.90           H  
ATOM    787 1HB  SER A  54       6.251  20.620  -2.552  1.00  0.90           H  
ATOM    788 2HB  SER A  54       7.830  21.345  -2.295  1.00  0.90           H  
ATOM    789  HG  SER A  54       8.717  19.244  -2.585  1.00  0.90           H  
ATOM    790  N   SER A  55       5.066  18.918  -0.770  1.00  0.97           N  
ATOM    791  CA  SER A  55       4.158  17.783  -0.785  1.00  0.97           C  
ATOM    792  C   SER A  55       2.998  18.042  -1.747  1.00  0.97           C  
ATOM    793  O   SER A  55       2.668  19.196  -2.041  1.00  0.97           O  
ATOM    794  CB  SER A  55       3.654  17.493   0.623  1.00  0.97           C  
ATOM    795  OG  SER A  55       2.893  18.563   1.118  1.00  0.97           O  
ATOM    796  H   SER A  55       4.696  19.848  -0.906  1.00  0.97           H  
ATOM    797  HA  SER A  55       4.707  16.921  -1.145  1.00  0.97           H  
ATOM    798 1HB  SER A  55       3.049  16.585   0.604  1.00  0.97           H  
ATOM    799 2HB  SER A  55       4.498  17.307   1.284  1.00  0.97           H  
ATOM    800  HG  SER A  55       2.541  18.270   1.963  1.00  0.97           H  
ATOM    801  N   SER A  56       2.375  16.962  -2.215  1.00  1.04           N  
ATOM    802  CA  SER A  56       1.264  17.038  -3.162  1.00  1.04           C  
ATOM    803  C   SER A  56       0.387  15.785  -3.189  1.00  1.04           C  
ATOM    804  O   SER A  56       0.673  14.784  -2.525  1.00  1.04           O  
ATOM    805  CB  SER A  56       1.808  17.291  -4.558  1.00  1.04           C  
ATOM    806  OG  SER A  56       2.523  16.180  -5.034  1.00  1.04           O  
ATOM    807  H   SER A  56       2.734  16.055  -1.926  1.00  1.04           H  
ATOM    808  HA  SER A  56       0.636  17.882  -2.875  1.00  1.04           H  
ATOM    809 1HB  SER A  56       0.981  17.504  -5.234  1.00  1.04           H  
ATOM    810 2HB  SER A  56       2.454  18.168  -4.550  1.00  1.04           H  
ATOM    811  HG  SER A  56       2.650  16.327  -5.978  1.00  1.04           H  
ATOM    812  N   LYS A  57      -0.703  15.855  -3.957  1.00  1.10           N  
ATOM    813  CA  LYS A  57      -1.578  14.700  -4.172  1.00  1.10           C  
ATOM    814  C   LYS A  57      -1.875  14.575  -5.659  1.00  1.10           C  
ATOM    815  O   LYS A  57      -2.299  15.538  -6.306  1.00  1.10           O  
ATOM    816  CB  LYS A  57      -2.878  14.812  -3.368  1.00  1.10           C  
ATOM    817  CG  LYS A  57      -3.844  13.582  -3.488  1.00  1.10           C  
ATOM    818  CD  LYS A  57      -5.056  13.763  -2.552  1.00  1.10           C  
ATOM    819  CE  LYS A  57      -5.952  12.515  -2.453  1.00  1.10           C  
ATOM    820  NZ  LYS A  57      -6.740  12.258  -3.683  1.00  1.10           N  
ATOM    821  H   LYS A  57      -0.905  16.715  -4.445  1.00  1.10           H  
ATOM    822  HA  LYS A  57      -1.055  13.795  -3.864  1.00  1.10           H  
ATOM    823 1HB  LYS A  57      -2.640  14.951  -2.320  1.00  1.10           H  
ATOM    824 2HB  LYS A  57      -3.429  15.691  -3.699  1.00  1.10           H  
ATOM    825 1HG  LYS A  57      -4.201  13.497  -4.520  1.00  1.10           H  
ATOM    826 2HG  LYS A  57      -3.315  12.659  -3.241  1.00  1.10           H  
ATOM    827 1HD  LYS A  57      -4.707  14.022  -1.557  1.00  1.10           H  
ATOM    828 2HD  LYS A  57      -5.662  14.588  -2.925  1.00  1.10           H  
ATOM    829 1HE  LYS A  57      -5.327  11.644  -2.251  1.00  1.10           H  
ATOM    830 2HE  LYS A  57      -6.642  12.656  -1.622  1.00  1.10           H  
ATOM    831 1HZ  LYS A  57      -7.310  11.437  -3.549  1.00  1.10           H  
ATOM    832 2HZ  LYS A  57      -7.333  13.041  -3.884  1.00  1.10           H  
ATOM    833 3HZ  LYS A  57      -6.122  12.094  -4.483  1.00  1.10           H  
ATOM    834  N   GLU A  58      -1.593  13.396  -6.201  1.00  1.13           N  
ATOM    835  CA  GLU A  58      -1.778  13.106  -7.616  1.00  1.13           C  
ATOM    836  C   GLU A  58      -2.740  11.938  -7.763  1.00  1.13           C  
ATOM    837  O   GLU A  58      -2.392  10.788  -7.485  1.00  1.13           O  
ATOM    838  CB  GLU A  58      -0.427  12.778  -8.264  1.00  1.13           C  
ATOM    839  CG  GLU A  58       0.592  13.933  -8.232  1.00  1.13           C  
ATOM    840  CD  GLU A  58       1.939  13.578  -8.847  1.00  1.13           C  
ATOM    841  OE1 GLU A  58       2.107  12.461  -9.277  1.00  1.13           O  
ATOM    842  OE2 GLU A  58       2.797  14.432  -8.878  1.00  1.13           O  
ATOM    843  H   GLU A  58      -1.261  12.652  -5.588  1.00  1.13           H  
ATOM    844  HA  GLU A  58      -2.211  13.977  -8.107  1.00  1.13           H  
ATOM    845 1HB  GLU A  58       0.020  11.923  -7.753  1.00  1.13           H  
ATOM    846 2HB  GLU A  58      -0.582  12.494  -9.304  1.00  1.13           H  
ATOM    847 1HG  GLU A  58       0.172  14.785  -8.766  1.00  1.13           H  
ATOM    848 2HG  GLU A  58       0.746  14.234  -7.194  1.00  1.13           H  
ATOM    849  N   GLY A  59      -3.962  12.206  -8.196  1.00  1.13           N  
ATOM    850  CA  GLY A  59      -4.927  11.120  -8.222  1.00  1.13           C  
ATOM    851  C   GLY A  59      -5.105  10.614  -6.794  1.00  1.13           C  
ATOM    852  O   GLY A  59      -5.410  11.406  -5.892  1.00  1.13           O  
ATOM    853  H   GLY A  59      -4.223  13.148  -8.456  1.00  1.13           H  
ATOM    854 1HA  GLY A  59      -5.879  11.472  -8.618  1.00  1.13           H  
ATOM    855 2HA  GLY A  59      -4.573  10.316  -8.867  1.00  1.13           H  
ATOM    856  N   ASP A  60      -4.887   9.312  -6.594  1.00  1.09           N  
ATOM    857  CA  ASP A  60      -5.032   8.667  -5.292  1.00  1.09           C  
ATOM    858  C   ASP A  60      -3.696   8.451  -4.559  1.00  1.09           C  
ATOM    859  O   ASP A  60      -3.648   7.727  -3.567  1.00  1.09           O  
ATOM    860  CB  ASP A  60      -5.742   7.325  -5.472  1.00  1.09           C  
ATOM    861  CG  ASP A  60      -7.173   7.493  -5.970  1.00  1.09           C  
ATOM    862  OD1 ASP A  60      -7.846   8.375  -5.486  1.00  1.09           O  
ATOM    863  OD2 ASP A  60      -7.571   6.756  -6.838  1.00  1.09           O  
ATOM    864  H   ASP A  60      -4.615   8.746  -7.386  1.00  1.09           H  
ATOM    865  HA  ASP A  60      -5.656   9.302  -4.666  1.00  1.09           H  
ATOM    866 1HB  ASP A  60      -5.189   6.714  -6.184  1.00  1.09           H  
ATOM    867 2HB  ASP A  60      -5.759   6.789  -4.521  1.00  1.09           H  
ATOM    868  N   LYS A  61      -2.622   9.063  -5.057  1.00  1.04           N  
ATOM    869  CA  LYS A  61      -1.285   8.948  -4.468  1.00  1.04           C  
ATOM    870  C   LYS A  61      -0.844  10.203  -3.704  1.00  1.04           C  
ATOM    871  O   LYS A  61      -0.892  11.317  -4.235  1.00  1.04           O  
ATOM    872  CB  LYS A  61      -0.276   8.678  -5.590  1.00  1.04           C  
ATOM    873  CG  LYS A  61       1.169   8.522  -5.161  1.00  1.04           C  
ATOM    874  CD  LYS A  61       2.084   8.404  -6.379  1.00  1.04           C  
ATOM    875  CE  LYS A  61       1.970   7.046  -7.070  1.00  1.04           C  
ATOM    876  NZ  LYS A  61       2.980   6.901  -8.169  1.00  1.04           N  
ATOM    877  H   LYS A  61      -2.720   9.642  -5.893  1.00  1.04           H  
ATOM    878  HA  LYS A  61      -1.283   8.113  -3.766  1.00  1.04           H  
ATOM    879 1HB  LYS A  61      -0.563   7.769  -6.117  1.00  1.04           H  
ATOM    880 2HB  LYS A  61      -0.320   9.498  -6.313  1.00  1.04           H  
ATOM    881 1HG  LYS A  61       1.478   9.390  -4.575  1.00  1.04           H  
ATOM    882 2HG  LYS A  61       1.280   7.634  -4.540  1.00  1.04           H  
ATOM    883 1HD  LYS A  61       1.817   9.182  -7.095  1.00  1.04           H  
ATOM    884 2HD  LYS A  61       3.108   8.568  -6.079  1.00  1.04           H  
ATOM    885 1HE  LYS A  61       2.135   6.257  -6.335  1.00  1.04           H  
ATOM    886 2HE  LYS A  61       0.972   6.938  -7.490  1.00  1.04           H  
ATOM    887 1HZ  LYS A  61       2.892   5.996  -8.597  1.00  1.04           H  
ATOM    888 2HZ  LYS A  61       2.845   7.620  -8.859  1.00  1.04           H  
ATOM    889 3HZ  LYS A  61       3.926   6.992  -7.755  1.00  1.04           H  
ATOM    890  N   LYS A  62      -0.383  10.046  -2.461  1.00  0.96           N  
ATOM    891  CA  LYS A  62       0.139  11.212  -1.745  1.00  0.96           C  
ATOM    892  C   LYS A  62       1.642  11.243  -1.979  1.00  0.96           C  
ATOM    893  O   LYS A  62       2.277  10.186  -2.016  1.00  0.96           O  
ATOM    894  CB  LYS A  62      -0.158  11.142  -0.258  1.00  0.96           C  
ATOM    895  CG  LYS A  62      -1.622  11.055   0.136  1.00  0.96           C  
ATOM    896  CD  LYS A  62      -2.340  12.355  -0.121  1.00  0.96           C  
ATOM    897  CE  LYS A  62      -1.897  13.412   0.875  1.00  0.96           C  
ATOM    898  NZ  LYS A  62      -2.678  14.652   0.754  1.00  0.96           N  
ATOM    899  H   LYS A  62      -0.350   9.126  -2.011  1.00  0.96           H  
ATOM    900  HA  LYS A  62      -0.292  12.126  -2.155  1.00  0.96           H  
ATOM    901 1HB  LYS A  62       0.290  10.269   0.112  1.00  0.96           H  
ATOM    902 2HB  LYS A  62       0.295  11.990   0.248  1.00  0.96           H  
ATOM    903 1HG  LYS A  62      -2.106  10.254  -0.430  1.00  0.96           H  
ATOM    904 2HG  LYS A  62      -1.699  10.814   1.203  1.00  0.96           H  
ATOM    905 1HD  LYS A  62      -2.108  12.701  -1.123  1.00  0.96           H  
ATOM    906 2HD  LYS A  62      -3.416  12.210  -0.032  1.00  0.96           H  
ATOM    907 1HE  LYS A  62      -2.012  13.022   1.891  1.00  0.96           H  
ATOM    908 2HE  LYS A  62      -0.849  13.645   0.697  1.00  0.96           H  
ATOM    909 1HZ  LYS A  62      -2.361  15.348   1.433  1.00  0.96           H  
ATOM    910 2HZ  LYS A  62      -2.589  15.063  -0.144  1.00  0.96           H  
ATOM    911 3HZ  LYS A  62      -3.650  14.485   0.938  1.00  0.96           H  
ATOM    912  N   LYS A  63       2.239  12.425  -2.084  1.00  0.88           N  
ATOM    913  CA  LYS A  63       3.682  12.471  -2.312  1.00  0.88           C  
ATOM    914  C   LYS A  63       4.435  13.602  -1.619  1.00  0.88           C  
ATOM    915  O   LYS A  63       3.957  14.731  -1.511  1.00  0.88           O  
ATOM    916  CB  LYS A  63       3.966  12.532  -3.822  1.00  0.88           C  
ATOM    917  CG  LYS A  63       5.436  12.491  -4.201  1.00  0.88           C  
ATOM    918  CD  LYS A  63       5.628  12.431  -5.702  1.00  0.88           C  
ATOM    919  CE  LYS A  63       7.102  12.407  -6.028  1.00  0.88           C  
ATOM    920  NZ  LYS A  63       7.371  12.387  -7.484  1.00  0.88           N  
ATOM    921  H   LYS A  63       1.692  13.285  -2.069  1.00  0.88           H  
ATOM    922  HA  LYS A  63       4.097  11.542  -1.935  1.00  0.88           H  
ATOM    923 1HB  LYS A  63       3.479  11.686  -4.313  1.00  0.88           H  
ATOM    924 2HB  LYS A  63       3.531  13.447  -4.237  1.00  0.88           H  
ATOM    925 1HG  LYS A  63       5.937  13.387  -3.837  1.00  0.88           H  
ATOM    926 2HG  LYS A  63       5.909  11.619  -3.740  1.00  0.88           H  
ATOM    927 1HD  LYS A  63       5.158  11.527  -6.095  1.00  0.88           H  
ATOM    928 2HD  LYS A  63       5.164  13.300  -6.174  1.00  0.88           H  
ATOM    929 1HE  LYS A  63       7.572  13.292  -5.595  1.00  0.88           H  
ATOM    930 2HE  LYS A  63       7.543  11.523  -5.580  1.00  0.88           H  
ATOM    931 1HZ  LYS A  63       8.398  12.381  -7.600  1.00  0.88           H  
ATOM    932 2HZ  LYS A  63       6.969  11.562  -7.901  1.00  0.88           H  
ATOM    933 3HZ  LYS A  63       6.986  13.208  -7.920  1.00  0.88           H  
ATOM    934  N   VAL A  64       5.634  13.260  -1.153  1.00  0.81           N  
ATOM    935  CA  VAL A  64       6.613  14.167  -0.552  1.00  0.81           C  
ATOM    936  C   VAL A  64       7.933  14.215  -1.285  1.00  0.81           C  
ATOM    937  O   VAL A  64       8.466  13.179  -1.675  1.00  0.81           O  
ATOM    938  CB  VAL A  64       6.887  13.777   0.887  1.00  0.81           C  
ATOM    939  CG1 VAL A  64       8.018  14.529   1.428  1.00  0.81           C  
ATOM    940  CG2 VAL A  64       5.711  14.124   1.691  1.00  0.81           C  
ATOM    941  H   VAL A  64       5.894  12.276  -1.236  1.00  0.81           H  
ATOM    942  HA  VAL A  64       6.191  15.169  -0.557  1.00  0.81           H  
ATOM    943  HB  VAL A  64       7.097  12.727   0.942  1.00  0.81           H  
ATOM    944 1HG1 VAL A  64       8.162  14.230   2.460  1.00  0.81           H  
ATOM    945 2HG1 VAL A  64       8.922  14.311   0.867  1.00  0.81           H  
ATOM    946 3HG1 VAL A  64       7.787  15.587   1.358  1.00  0.81           H  
ATOM    947 1HG2 VAL A  64       5.877  13.848   2.732  1.00  0.81           H  
ATOM    948 2HG2 VAL A  64       5.539  15.193   1.619  1.00  0.81           H  
ATOM    949 3HG2 VAL A  64       4.855  13.598   1.301  1.00  0.81           H  
ATOM    950  N   LYS A  65       8.461  15.423  -1.472  1.00  0.76           N  
ATOM    951  CA  LYS A  65       9.759  15.586  -2.110  1.00  0.76           C  
ATOM    952  C   LYS A  65      10.682  16.538  -1.351  1.00  0.76           C  
ATOM    953  O   LYS A  65      10.316  17.682  -1.042  1.00  0.76           O  
ATOM    954  CB  LYS A  65       9.608  16.090  -3.541  1.00  0.76           C  
ATOM    955  CG  LYS A  65      10.926  16.244  -4.305  1.00  0.76           C  
ATOM    956  CD  LYS A  65      10.678  16.727  -5.732  1.00  0.76           C  
ATOM    957  CE  LYS A  65      11.976  16.915  -6.499  1.00  0.76           C  
ATOM    958  NZ  LYS A  65      11.737  17.455  -7.869  1.00  0.76           N  
ATOM    959  H   LYS A  65       7.954  16.240  -1.132  1.00  0.76           H  
ATOM    960  HA  LYS A  65      10.238  14.617  -2.145  1.00  0.76           H  
ATOM    961 1HB  LYS A  65       8.981  15.394  -4.101  1.00  0.76           H  
ATOM    962 2HB  LYS A  65       9.102  17.055  -3.537  1.00  0.76           H  
ATOM    963 1HG  LYS A  65      11.568  16.965  -3.792  1.00  0.76           H  
ATOM    964 2HG  LYS A  65      11.446  15.282  -4.329  1.00  0.76           H  
ATOM    965 1HD  LYS A  65      10.064  15.993  -6.256  1.00  0.76           H  
ATOM    966 2HD  LYS A  65      10.141  17.675  -5.705  1.00  0.76           H  
ATOM    967 1HE  LYS A  65      12.624  17.600  -5.949  1.00  0.76           H  
ATOM    968 2HE  LYS A  65      12.470  15.956  -6.587  1.00  0.76           H  
ATOM    969 1HZ  LYS A  65      12.620  17.560  -8.347  1.00  0.76           H  
ATOM    970 2HZ  LYS A  65      11.147  16.816  -8.385  1.00  0.76           H  
ATOM    971 3HZ  LYS A  65      11.283  18.355  -7.802  1.00  0.76           H  
ATOM    972  N   ILE A  66      11.891  16.052  -1.057  1.00  0.72           N  
ATOM    973  CA  ILE A  66      12.917  16.864  -0.405  1.00  0.72           C  
ATOM    974  C   ILE A  66      14.216  16.909  -1.188  1.00  0.72           C  
ATOM    975  O   ILE A  66      14.755  15.869  -1.564  1.00  0.72           O  
ATOM    976  CB  ILE A  66      13.260  16.394   1.020  1.00  0.72           C  
ATOM    977  CG1 ILE A  66      12.068  16.470   1.896  1.00  0.72           C  
ATOM    978  CG2 ILE A  66      14.386  17.262   1.608  1.00  0.72           C  
ATOM    979  CD1 ILE A  66      12.339  15.914   3.222  1.00  0.72           C  
ATOM    980  H   ILE A  66      12.093  15.085  -1.312  1.00  0.72           H  
ATOM    981  HA  ILE A  66      12.543  17.880  -0.330  1.00  0.72           H  
ATOM    982  HB  ILE A  66      13.583  15.359   0.997  1.00  0.72           H  
ATOM    983 1HG1 ILE A  66      11.776  17.497   2.000  1.00  0.72           H  
ATOM    984 2HG1 ILE A  66      11.242  15.921   1.452  1.00  0.72           H  
ATOM    985 1HG2 ILE A  66      14.615  16.935   2.609  1.00  0.72           H  
ATOM    986 2HG2 ILE A  66      15.278  17.185   1.000  1.00  0.72           H  
ATOM    987 3HG2 ILE A  66      14.049  18.292   1.632  1.00  0.72           H  
ATOM    988 1HD1 ILE A  66      11.458  16.007   3.832  1.00  0.72           H  
ATOM    989 2HD1 ILE A  66      12.620  14.864   3.128  1.00  0.72           H  
ATOM    990 3HD1 ILE A  66      13.152  16.468   3.691  1.00  0.72           H  
ATOM    991  N   THR A  67      14.730  18.113  -1.418  1.00  0.71           N  
ATOM    992  CA  THR A  67      16.013  18.252  -2.094  1.00  0.71           C  
ATOM    993  C   THR A  67      17.024  18.889  -1.144  1.00  0.71           C  
ATOM    994  O   THR A  67      16.744  19.929  -0.519  1.00  0.71           O  
ATOM    995  CB  THR A  67      15.903  19.078  -3.380  1.00  0.71           C  
ATOM    996  OG1 THR A  67      14.989  18.435  -4.281  1.00  0.71           O  
ATOM    997  CG2 THR A  67      17.273  19.175  -4.043  1.00  0.71           C  
ATOM    998  H   THR A  67      14.220  18.936  -1.097  1.00  0.71           H  
ATOM    999  HA  THR A  67      16.380  17.267  -2.361  1.00  0.71           H  
ATOM   1000  HB  THR A  67      15.543  20.077  -3.153  1.00  0.71           H  
ATOM   1001  HG1 THR A  67      15.223  17.506  -4.349  1.00  0.71           H  
ATOM   1002 1HG2 THR A  67      17.193  19.751  -4.961  1.00  0.71           H  
ATOM   1003 2HG2 THR A  67      17.976  19.668  -3.374  1.00  0.71           H  
ATOM   1004 3HG2 THR A  67      17.640  18.176  -4.272  1.00  0.71           H  
ATOM   1005  N   TYR A  68      18.208  18.282  -1.051  1.00  0.72           N  
ATOM   1006  CA  TYR A  68      19.233  18.785  -0.147  1.00  0.72           C  
ATOM   1007  C   TYR A  68      20.656  18.623  -0.678  1.00  0.72           C  
ATOM   1008  O   TYR A  68      20.914  17.850  -1.604  1.00  0.72           O  
ATOM   1009  CB  TYR A  68      19.067  18.087   1.217  1.00  0.72           C  
ATOM   1010  CG  TYR A  68      19.340  16.651   1.303  1.00  0.72           C  
ATOM   1011  CD1 TYR A  68      20.591  16.210   1.722  1.00  0.72           C  
ATOM   1012  CD2 TYR A  68      18.354  15.755   0.984  1.00  0.72           C  
ATOM   1013  CE1 TYR A  68      20.830  14.864   1.812  1.00  0.72           C  
ATOM   1014  CE2 TYR A  68      18.608  14.430   1.078  1.00  0.72           C  
ATOM   1015  CZ  TYR A  68      19.821  13.983   1.485  1.00  0.72           C  
ATOM   1016  OH  TYR A  68      20.045  12.651   1.484  1.00  0.72           O  
ATOM   1017  H   TYR A  68      18.370  17.434  -1.599  1.00  0.72           H  
ATOM   1018  HA  TYR A  68      19.072  19.852  -0.010  1.00  0.72           H  
ATOM   1019 1HB  TYR A  68      19.694  18.560   1.951  1.00  0.72           H  
ATOM   1020 2HB  TYR A  68      18.045  18.223   1.535  1.00  0.72           H  
ATOM   1021  HD1 TYR A  68      21.373  16.930   1.971  1.00  0.72           H  
ATOM   1022  HD2 TYR A  68      17.377  16.099   0.650  1.00  0.72           H  
ATOM   1023  HE1 TYR A  68      21.804  14.495   2.122  1.00  0.72           H  
ATOM   1024  HE2 TYR A  68      17.863  13.718   0.818  1.00  0.72           H  
ATOM   1025  HH  TYR A  68      19.820  12.341   0.580  1.00  0.72           H  
ATOM   1026  N   SER A  69      21.591  19.358  -0.078  1.00  0.75           N  
ATOM   1027  CA  SER A  69      22.999  19.234  -0.442  1.00  0.75           C  
ATOM   1028  C   SER A  69      23.790  18.654   0.715  1.00  0.75           C  
ATOM   1029  O   SER A  69      23.495  18.914   1.890  1.00  0.75           O  
ATOM   1030  CB  SER A  69      23.578  20.570  -0.857  1.00  0.75           C  
ATOM   1031  OG  SER A  69      22.966  21.049  -2.026  1.00  0.75           O  
ATOM   1032  H   SER A  69      21.305  19.995   0.664  1.00  0.75           H  
ATOM   1033  HA  SER A  69      23.087  18.548  -1.284  1.00  0.75           H  
ATOM   1034 1HB  SER A  69      23.437  21.288  -0.048  1.00  0.75           H  
ATOM   1035 2HB  SER A  69      24.651  20.464  -1.021  1.00  0.75           H  
ATOM   1036  HG  SER A  69      23.236  20.446  -2.730  1.00  0.75           H  
ATOM   1037  N   THR A  70      24.798  17.859   0.380  1.00  0.79           N  
ATOM   1038  CA  THR A  70      25.615  17.213   1.395  1.00  0.79           C  
ATOM   1039  C   THR A  70      26.982  16.716   0.915  1.00  0.79           C  
ATOM   1040  O   THR A  70      27.197  16.496  -0.275  1.00  0.79           O  
ATOM   1041  CB  THR A  70      24.826  16.046   1.970  1.00  0.79           C  
ATOM   1042  OG1 THR A  70      25.567  15.454   3.009  1.00  0.79           O  
ATOM   1043  CG2 THR A  70      24.546  15.043   0.889  1.00  0.79           C  
ATOM   1044  H   THR A  70      24.970  17.668  -0.609  1.00  0.79           H  
ATOM   1045  HA  THR A  70      25.792  17.935   2.193  1.00  0.79           H  
ATOM   1046  HB  THR A  70      23.885  16.405   2.380  1.00  0.79           H  
ATOM   1047  HG1 THR A  70      26.343  14.989   2.617  1.00  0.79           H  
ATOM   1048 1HG2 THR A  70      23.989  14.212   1.293  1.00  0.79           H  
ATOM   1049 2HG2 THR A  70      23.969  15.511   0.090  1.00  0.79           H  
ATOM   1050 3HG2 THR A  70      25.493  14.696   0.493  1.00  0.79           H  
ATOM   1051  N   THR A  71      27.917  16.544   1.845  1.00  0.85           N  
ATOM   1052  CA  THR A  71      29.197  15.907   1.517  1.00  0.85           C  
ATOM   1053  C   THR A  71      28.971  14.398   1.545  1.00  0.85           C  
ATOM   1054  O   THR A  71      27.927  13.970   2.043  1.00  0.85           O  
ATOM   1055  CB  THR A  71      30.298  16.325   2.507  1.00  0.85           C  
ATOM   1056  OG1 THR A  71      29.961  15.869   3.829  1.00  0.85           O  
ATOM   1057  CG2 THR A  71      30.423  17.832   2.517  1.00  0.85           C  
ATOM   1058  H   THR A  71      27.709  16.805   2.801  1.00  0.85           H  
ATOM   1059  HA  THR A  71      29.501  16.196   0.510  1.00  0.85           H  
ATOM   1060  HB  THR A  71      31.249  15.884   2.208  1.00  0.85           H  
ATOM   1061  HG1 THR A  71      30.628  16.184   4.454  1.00  0.85           H  
ATOM   1062 1HG2 THR A  71      31.202  18.129   3.220  1.00  0.85           H  
ATOM   1063 2HG2 THR A  71      30.683  18.178   1.521  1.00  0.85           H  
ATOM   1064 3HG2 THR A  71      29.474  18.273   2.819  1.00  0.85           H  
ATOM   1065  N   GLU A  72      29.928  13.598   1.045  1.00  0.90           N  
ATOM   1066  CA  GLU A  72      29.765  12.135   1.007  1.00  0.90           C  
ATOM   1067  C   GLU A  72      29.544  11.479   2.369  1.00  0.90           C  
ATOM   1068  O   GLU A  72      28.670  10.624   2.525  1.00  0.90           O  
ATOM   1069  CB  GLU A  72      30.983  11.470   0.364  1.00  0.90           C  
ATOM   1070  CG  GLU A  72      30.847   9.953   0.246  1.00  0.90           C  
ATOM   1071  CD  GLU A  72      32.017   9.275  -0.429  1.00  0.90           C  
ATOM   1072  OE1 GLU A  72      32.933   9.948  -0.837  1.00  0.90           O  
ATOM   1073  OE2 GLU A  72      31.990   8.063  -0.519  1.00  0.90           O  
ATOM   1074  H   GLU A  72      30.769  14.012   0.666  1.00  0.90           H  
ATOM   1075  HA  GLU A  72      28.894  11.916   0.387  1.00  0.90           H  
ATOM   1076 1HB  GLU A  72      31.155  11.881  -0.624  1.00  0.90           H  
ATOM   1077 2HB  GLU A  72      31.869  11.679   0.962  1.00  0.90           H  
ATOM   1078 1HG  GLU A  72      30.730   9.538   1.248  1.00  0.90           H  
ATOM   1079 2HG  GLU A  72      29.937   9.733  -0.314  1.00  0.90           H  
ATOM   1080  N   GLU A  73      30.326  11.874   3.370  1.00  0.95           N  
ATOM   1081  CA  GLU A  73      30.168  11.258   4.682  1.00  0.95           C  
ATOM   1082  C   GLU A  73      28.761  11.470   5.201  1.00  0.95           C  
ATOM   1083  O   GLU A  73      28.116  10.544   5.709  1.00  0.95           O  
ATOM   1084  CB  GLU A  73      31.173  11.834   5.678  1.00  0.95           C  
ATOM   1085  CG  GLU A  73      31.058  11.246   7.073  1.00  0.95           C  
ATOM   1086  CD  GLU A  73      32.082  11.774   8.048  1.00  0.95           C  
ATOM   1087  OE1 GLU A  73      32.924  12.545   7.656  1.00  0.95           O  
ATOM   1088  OE2 GLU A  73      31.996  11.414   9.208  1.00  0.95           O  
ATOM   1089  H   GLU A  73      31.026  12.582   3.214  1.00  0.95           H  
ATOM   1090  HA  GLU A  73      30.339  10.185   4.585  1.00  0.95           H  
ATOM   1091 1HB  GLU A  73      32.186  11.659   5.317  1.00  0.95           H  
ATOM   1092 2HB  GLU A  73      31.030  12.912   5.756  1.00  0.95           H  
ATOM   1093 1HG  GLU A  73      30.063  11.483   7.451  1.00  0.95           H  
ATOM   1094 2HG  GLU A  73      31.143  10.162   7.010  1.00  0.95           H  
ATOM   1095  N   ASN A  74      28.285  12.699   5.070  1.00  0.98           N  
ATOM   1096  CA  ASN A  74      26.960  13.017   5.533  1.00  0.98           C  
ATOM   1097  C   ASN A  74      25.905  12.402   4.624  1.00  0.98           C  
ATOM   1098  O   ASN A  74      24.876  11.960   5.107  1.00  0.98           O  
ATOM   1099  CB  ASN A  74      26.806  14.506   5.721  1.00  0.98           C  
ATOM   1100  CG  ASN A  74      27.544  14.977   6.942  1.00  0.98           C  
ATOM   1101  OD1 ASN A  74      27.790  14.197   7.874  1.00  0.98           O  
ATOM   1102  ND2 ASN A  74      27.907  16.233   6.963  1.00  0.98           N  
ATOM   1103  H   ASN A  74      28.853  13.414   4.633  1.00  0.98           H  
ATOM   1104  HA  ASN A  74      26.831  12.565   6.514  1.00  0.98           H  
ATOM   1105 1HB  ASN A  74      27.216  15.022   4.853  1.00  0.98           H  
ATOM   1106 2HB  ASN A  74      25.752  14.771   5.807  1.00  0.98           H  
ATOM   1107 1HD2 ASN A  74      28.396  16.600   7.753  1.00  0.98           H  
ATOM   1108 2HD2 ASN A  74      27.689  16.828   6.188  1.00  0.98           H  
ATOM   1109  N   ALA A  75      26.181  12.252   3.324  1.00  1.00           N  
ATOM   1110  CA  ALA A  75      25.196  11.641   2.439  1.00  1.00           C  
ATOM   1111  C   ALA A  75      24.854  10.250   2.931  1.00  1.00           C  
ATOM   1112  O   ALA A  75      23.688   9.831   2.941  1.00  1.00           O  
ATOM   1113  CB  ALA A  75      25.752  11.532   1.024  1.00  1.00           C  
ATOM   1114  H   ALA A  75      27.045  12.615   2.932  1.00  1.00           H  
ATOM   1115  HA  ALA A  75      24.294  12.248   2.452  1.00  1.00           H  
ATOM   1116 1HB  ALA A  75      25.024  11.080   0.375  1.00  1.00           H  
ATOM   1117 2HB  ALA A  75      26.010  12.507   0.648  1.00  1.00           H  
ATOM   1118 3HB  ALA A  75      26.642  10.915   1.038  1.00  1.00           H  
ATOM   1119  N   LYS A  76      25.878   9.536   3.385  1.00  1.00           N  
ATOM   1120  CA  LYS A  76      25.682   8.192   3.884  1.00  1.00           C  
ATOM   1121  C   LYS A  76      24.967   8.202   5.237  1.00  1.00           C  
ATOM   1122  O   LYS A  76      24.015   7.445   5.449  1.00  1.00           O  
ATOM   1123  CB  LYS A  76      27.037   7.501   3.942  1.00  1.00           C  
ATOM   1124  CG  LYS A  76      27.602   7.231   2.539  1.00  1.00           C  
ATOM   1125  CD  LYS A  76      28.978   6.597   2.554  1.00  1.00           C  
ATOM   1126  CE  LYS A  76      29.473   6.376   1.119  1.00  1.00           C  
ATOM   1127  NZ  LYS A  76      30.854   5.827   1.073  1.00  1.00           N  
ATOM   1128  H   LYS A  76      26.823   9.932   3.339  1.00  1.00           H  
ATOM   1129  HA  LYS A  76      25.052   7.653   3.178  1.00  1.00           H  
ATOM   1130 1HB  LYS A  76      27.748   8.138   4.479  1.00  1.00           H  
ATOM   1131 2HB  LYS A  76      26.955   6.559   4.481  1.00  1.00           H  
ATOM   1132 1HG  LYS A  76      26.918   6.584   1.991  1.00  1.00           H  
ATOM   1133 2HG  LYS A  76      27.674   8.183   2.006  1.00  1.00           H  
ATOM   1134 1HD  LYS A  76      29.675   7.262   3.069  1.00  1.00           H  
ATOM   1135 2HD  LYS A  76      28.945   5.644   3.078  1.00  1.00           H  
ATOM   1136 1HE  LYS A  76      28.802   5.683   0.615  1.00  1.00           H  
ATOM   1137 2HE  LYS A  76      29.455   7.327   0.590  1.00  1.00           H  
ATOM   1138 1HZ  LYS A  76      31.132   5.706   0.101  1.00  1.00           H  
ATOM   1139 2HZ  LYS A  76      31.491   6.476   1.527  1.00  1.00           H  
ATOM   1140 3HZ  LYS A  76      30.886   4.940   1.545  1.00  1.00           H  
ATOM   1141  N   LYS A  77      25.356   9.110   6.141  1.00  0.99           N  
ATOM   1142  CA  LYS A  77      24.699   9.154   7.449  1.00  0.99           C  
ATOM   1143  C   LYS A  77      23.232   9.553   7.312  1.00  0.99           C  
ATOM   1144  O   LYS A  77      22.354   8.973   7.952  1.00  0.99           O  
ATOM   1145  CB  LYS A  77      25.420  10.129   8.376  1.00  0.99           C  
ATOM   1146  CG  LYS A  77      26.799   9.652   8.825  1.00  0.99           C  
ATOM   1147  CD  LYS A  77      27.493  10.675   9.713  1.00  0.99           C  
ATOM   1148  CE  LYS A  77      28.871  10.177  10.147  1.00  0.99           C  
ATOM   1149  NZ  LYS A  77      29.589  11.172  10.997  1.00  0.99           N  
ATOM   1150  H   LYS A  77      26.142   9.735   5.938  1.00  0.99           H  
ATOM   1151  HA  LYS A  77      24.735   8.156   7.888  1.00  0.99           H  
ATOM   1152 1HB  LYS A  77      25.544  11.084   7.865  1.00  0.99           H  
ATOM   1153 2HB  LYS A  77      24.813  10.312   9.261  1.00  0.99           H  
ATOM   1154 1HG  LYS A  77      26.700   8.713   9.369  1.00  0.99           H  
ATOM   1155 2HG  LYS A  77      27.419   9.478   7.945  1.00  0.99           H  
ATOM   1156 1HD  LYS A  77      27.616  11.610   9.154  1.00  0.99           H  
ATOM   1157 2HD  LYS A  77      26.886  10.875  10.593  1.00  0.99           H  
ATOM   1158 1HE  LYS A  77      28.757   9.253  10.707  1.00  0.99           H  
ATOM   1159 2HE  LYS A  77      29.468   9.977   9.261  1.00  0.99           H  
ATOM   1160 1HZ  LYS A  77      30.500  10.801  11.255  1.00  0.99           H  
ATOM   1161 2HZ  LYS A  77      29.714  12.040  10.482  1.00  0.99           H  
ATOM   1162 3HZ  LYS A  77      29.053  11.355  11.827  1.00  0.99           H  
ATOM   1163  N   ILE A  78      22.969  10.507   6.427  1.00  0.98           N  
ATOM   1164  CA  ILE A  78      21.633  11.001   6.168  1.00  0.98           C  
ATOM   1165  C   ILE A  78      20.776   9.910   5.587  1.00  0.98           C  
ATOM   1166  O   ILE A  78      19.646   9.724   6.023  1.00  0.98           O  
ATOM   1167  CB  ILE A  78      21.650  12.207   5.215  1.00  0.98           C  
ATOM   1168  CG1 ILE A  78      22.294  13.393   5.900  1.00  0.98           C  
ATOM   1169  CG2 ILE A  78      20.250  12.543   4.851  1.00  0.98           C  
ATOM   1170  CD1 ILE A  78      22.687  14.527   5.003  1.00  0.98           C  
ATOM   1171  H   ILE A  78      23.738  10.928   5.924  1.00  0.98           H  
ATOM   1172  HA  ILE A  78      21.194  11.320   7.112  1.00  0.98           H  
ATOM   1173  HB  ILE A  78      22.231  11.974   4.318  1.00  0.98           H  
ATOM   1174 1HG1 ILE A  78      21.577  13.779   6.590  1.00  0.98           H  
ATOM   1175 2HG1 ILE A  78      23.169  13.059   6.447  1.00  0.98           H  
ATOM   1176 1HG2 ILE A  78      20.246  13.394   4.198  1.00  0.98           H  
ATOM   1177 2HG2 ILE A  78      19.802  11.697   4.350  1.00  0.98           H  
ATOM   1178 3HG2 ILE A  78      19.691  12.773   5.755  1.00  0.98           H  
ATOM   1179 1HD1 ILE A  78      23.116  15.321   5.605  1.00  0.98           H  
ATOM   1180 2HD1 ILE A  78      23.428  14.179   4.281  1.00  0.98           H  
ATOM   1181 3HD1 ILE A  78      21.828  14.891   4.483  1.00  0.98           H  
ATOM   1182  N   SER A  79      21.306   9.165   4.615  1.00  0.96           N  
ATOM   1183  CA  SER A  79      20.529   8.106   4.002  1.00  0.96           C  
ATOM   1184  C   SER A  79      20.148   7.054   5.037  1.00  0.96           C  
ATOM   1185  O   SER A  79      18.999   6.609   5.077  1.00  0.96           O  
ATOM   1186  CB  SER A  79      21.340   7.478   2.898  1.00  0.96           C  
ATOM   1187  OG  SER A  79      21.591   8.430   1.922  1.00  0.96           O  
ATOM   1188  H   SER A  79      22.247   9.354   4.266  1.00  0.96           H  
ATOM   1189  HA  SER A  79      19.621   8.535   3.584  1.00  0.96           H  
ATOM   1190 1HB  SER A  79      22.282   7.097   3.299  1.00  0.96           H  
ATOM   1191 2HB  SER A  79      20.794   6.644   2.472  1.00  0.96           H  
ATOM   1192  HG  SER A  79      22.267   9.037   2.319  1.00  0.96           H  
ATOM   1193  N   GLU A  80      21.077   6.685   5.927  1.00  0.95           N  
ATOM   1194  CA  GLU A  80      20.726   5.685   6.933  1.00  0.95           C  
ATOM   1195  C   GLU A  80      19.657   6.222   7.892  1.00  0.95           C  
ATOM   1196  O   GLU A  80      18.709   5.507   8.247  1.00  0.95           O  
ATOM   1197  CB  GLU A  80      21.973   5.251   7.719  1.00  0.95           C  
ATOM   1198  CG  GLU A  80      23.005   4.406   6.927  1.00  0.95           C  
ATOM   1199  CD  GLU A  80      22.495   3.038   6.511  1.00  0.95           C  
ATOM   1200  OE1 GLU A  80      22.013   2.321   7.351  1.00  0.95           O  
ATOM   1201  OE2 GLU A  80      22.582   2.709   5.341  1.00  0.95           O  
ATOM   1202  H   GLU A  80      22.026   7.068   5.880  1.00  0.95           H  
ATOM   1203  HA  GLU A  80      20.318   4.819   6.426  1.00  0.95           H  
ATOM   1204 1HB  GLU A  80      22.492   6.144   8.077  1.00  0.95           H  
ATOM   1205 2HB  GLU A  80      21.668   4.680   8.594  1.00  0.95           H  
ATOM   1206 1HG  GLU A  80      23.284   4.960   6.031  1.00  0.95           H  
ATOM   1207 2HG  GLU A  80      23.899   4.287   7.536  1.00  0.95           H  
ATOM   1208  N   LEU A  81      19.770   7.499   8.262  1.00  0.94           N  
ATOM   1209  CA  LEU A  81      18.797   8.108   9.153  1.00  0.94           C  
ATOM   1210  C   LEU A  81      17.432   8.252   8.489  1.00  0.94           C  
ATOM   1211  O   LEU A  81      16.404   8.023   9.135  1.00  0.94           O  
ATOM   1212  CB  LEU A  81      19.319   9.456   9.618  1.00  0.94           C  
ATOM   1213  CG  LEU A  81      20.508   9.398  10.552  1.00  0.94           C  
ATOM   1214  CD1 LEU A  81      21.060  10.783  10.721  1.00  0.94           C  
ATOM   1215  CD2 LEU A  81      20.059   8.820  11.879  1.00  0.94           C  
ATOM   1216  H   LEU A  81      20.574   8.047   7.952  1.00  0.94           H  
ATOM   1217  HA  LEU A  81      18.686   7.466  10.023  1.00  0.94           H  
ATOM   1218 1HB  LEU A  81      19.591  10.054   8.747  1.00  0.94           H  
ATOM   1219 2HB  LEU A  81      18.532   9.945  10.151  1.00  0.94           H  
ATOM   1220  HG  LEU A  81      21.284   8.764  10.131  1.00  0.94           H  
ATOM   1221 1HD1 LEU A  81      21.920  10.759  11.387  1.00  0.94           H  
ATOM   1222 2HD1 LEU A  81      21.368  11.144   9.742  1.00  0.94           H  
ATOM   1223 3HD1 LEU A  81      20.296  11.439  11.135  1.00  0.94           H  
ATOM   1224 1HD2 LEU A  81      20.908   8.775  12.559  1.00  0.94           H  
ATOM   1225 2HD2 LEU A  81      19.282   9.454  12.307  1.00  0.94           H  
ATOM   1226 3HD2 LEU A  81      19.665   7.816  11.721  1.00  0.94           H  
ATOM   1227  N   LEU A  82      17.414   8.605   7.199  1.00  0.93           N  
ATOM   1228  CA  LEU A  82      16.166   8.711   6.462  1.00  0.93           C  
ATOM   1229  C   LEU A  82      15.515   7.357   6.308  1.00  0.93           C  
ATOM   1230  O   LEU A  82      14.306   7.244   6.463  1.00  0.93           O  
ATOM   1231  CB  LEU A  82      16.374   9.324   5.080  1.00  0.93           C  
ATOM   1232  CG  LEU A  82      16.688  10.791   5.014  1.00  0.93           C  
ATOM   1233  CD1 LEU A  82      17.062  11.137   3.584  1.00  0.93           C  
ATOM   1234  CD2 LEU A  82      15.455  11.553   5.455  1.00  0.93           C  
ATOM   1235  H   LEU A  82      18.285   8.809   6.724  1.00  0.93           H  
ATOM   1236  HA  LEU A  82      15.491   9.354   7.022  1.00  0.93           H  
ATOM   1237 1HB  LEU A  82      17.204   8.799   4.613  1.00  0.93           H  
ATOM   1238 2HB  LEU A  82      15.477   9.154   4.492  1.00  0.93           H  
ATOM   1239  HG  LEU A  82      17.524  11.036   5.665  1.00  0.93           H  
ATOM   1240 1HD1 LEU A  82      17.282  12.200   3.501  1.00  0.93           H  
ATOM   1241 2HD1 LEU A  82      17.940  10.564   3.288  1.00  0.93           H  
ATOM   1242 3HD1 LEU A  82      16.232  10.878   2.941  1.00  0.93           H  
ATOM   1243 1HD2 LEU A  82      15.635  12.614   5.405  1.00  0.93           H  
ATOM   1244 2HD2 LEU A  82      14.624  11.296   4.795  1.00  0.93           H  
ATOM   1245 3HD2 LEU A  82      15.205  11.278   6.482  1.00  0.93           H  
ATOM   1246  N   LYS A  83      16.301   6.302   6.056  1.00  0.92           N  
ATOM   1247  CA  LYS A  83      15.681   4.990   5.940  1.00  0.92           C  
ATOM   1248  C   LYS A  83      14.999   4.634   7.245  1.00  0.92           C  
ATOM   1249  O   LYS A  83      13.847   4.203   7.255  1.00  0.92           O  
ATOM   1250  CB  LYS A  83      16.711   3.894   5.591  1.00  0.92           C  
ATOM   1251  CG  LYS A  83      17.228   3.870   4.143  1.00  0.92           C  
ATOM   1252  CD  LYS A  83      18.060   2.625   3.869  1.00  0.92           C  
ATOM   1253  CE  LYS A  83      19.431   2.749   4.477  1.00  0.92           C  
ATOM   1254  NZ  LYS A  83      20.324   1.603   4.129  1.00  0.92           N  
ATOM   1255  H   LYS A  83      17.305   6.413   5.915  1.00  0.92           H  
ATOM   1256  HA  LYS A  83      14.921   5.026   5.171  1.00  0.92           H  
ATOM   1257 1HB  LYS A  83      17.585   4.012   6.240  1.00  0.92           H  
ATOM   1258 2HB  LYS A  83      16.278   2.918   5.804  1.00  0.92           H  
ATOM   1259 1HG  LYS A  83      16.416   3.839   3.477  1.00  0.92           H  
ATOM   1260 2HG  LYS A  83      17.815   4.756   3.934  1.00  0.92           H  
ATOM   1261 1HD  LYS A  83      17.560   1.758   4.299  1.00  0.92           H  
ATOM   1262 2HD  LYS A  83      18.153   2.470   2.799  1.00  0.92           H  
ATOM   1263 1HE  LYS A  83      19.890   3.673   4.121  1.00  0.92           H  
ATOM   1264 2HE  LYS A  83      19.337   2.800   5.561  1.00  0.92           H  
ATOM   1265 1HZ  LYS A  83      21.228   1.793   4.583  1.00  0.92           H  
ATOM   1266 2HZ  LYS A  83      19.940   0.740   4.474  1.00  0.92           H  
ATOM   1267 3HZ  LYS A  83      20.451   1.546   3.136  1.00  0.92           H  
ATOM   1268  N   LYS A  84      15.667   4.899   8.365  1.00  0.92           N  
ATOM   1269  CA  LYS A  84      15.073   4.589   9.652  1.00  0.92           C  
ATOM   1270  C   LYS A  84      13.801   5.409   9.865  1.00  0.92           C  
ATOM   1271  O   LYS A  84      12.729   4.848  10.110  1.00  0.92           O  
ATOM   1272  CB  LYS A  84      16.098   4.862  10.762  1.00  0.92           C  
ATOM   1273  CG  LYS A  84      15.666   4.537  12.204  1.00  0.92           C  
ATOM   1274  CD  LYS A  84      16.830   4.824  13.173  1.00  0.92           C  
ATOM   1275  CE  LYS A  84      16.558   4.360  14.616  1.00  0.92           C  
ATOM   1276  NZ  LYS A  84      15.493   5.156  15.301  1.00  0.92           N  
ATOM   1277  H   LYS A  84      16.619   5.273   8.321  1.00  0.92           H  
ATOM   1278  HA  LYS A  84      14.803   3.534   9.667  1.00  0.92           H  
ATOM   1279 1HB  LYS A  84      17.006   4.298  10.549  1.00  0.92           H  
ATOM   1280 2HB  LYS A  84      16.372   5.918  10.736  1.00  0.92           H  
ATOM   1281 1HG  LYS A  84      14.814   5.166  12.476  1.00  0.92           H  
ATOM   1282 2HG  LYS A  84      15.365   3.494  12.287  1.00  0.92           H  
ATOM   1283 1HD  LYS A  84      17.729   4.328  12.805  1.00  0.92           H  
ATOM   1284 2HD  LYS A  84      17.016   5.898  13.185  1.00  0.92           H  
ATOM   1285 1HE  LYS A  84      16.262   3.311  14.604  1.00  0.92           H  
ATOM   1286 2HE  LYS A  84      17.482   4.460  15.185  1.00  0.92           H  
ATOM   1287 1HZ  LYS A  84      15.374   4.813  16.240  1.00  0.92           H  
ATOM   1288 2HZ  LYS A  84      15.751   6.129  15.331  1.00  0.92           H  
ATOM   1289 3HZ  LYS A  84      14.594   5.062  14.809  1.00  0.92           H  
ATOM   1290  N   ALA A  85      13.904   6.733   9.716  1.00  0.93           N  
ATOM   1291  CA  ALA A  85      12.768   7.606   9.972  1.00  0.93           C  
ATOM   1292  C   ALA A  85      11.581   7.306   9.075  1.00  0.93           C  
ATOM   1293  O   ALA A  85      10.441   7.239   9.532  1.00  0.93           O  
ATOM   1294  CB  ALA A  85      13.188   9.051   9.766  1.00  0.93           C  
ATOM   1295  H   ALA A  85      14.800   7.146   9.459  1.00  0.93           H  
ATOM   1296  HA  ALA A  85      12.458   7.455  11.010  1.00  0.93           H  
ATOM   1297 1HB  ALA A  85      12.352   9.711   9.987  1.00  0.93           H  
ATOM   1298 2HB  ALA A  85      14.024   9.286  10.426  1.00  0.93           H  
ATOM   1299 3HB  ALA A  85      13.499   9.186   8.728  1.00  0.93           H  
ATOM   1300  N   LEU A  86      11.834   7.088   7.798  1.00  0.93           N  
ATOM   1301  CA  LEU A  86      10.742   6.837   6.894  1.00  0.93           C  
ATOM   1302  C   LEU A  86      10.024   5.545   7.200  1.00  0.93           C  
ATOM   1303  O   LEU A  86       8.788   5.523   7.196  1.00  0.93           O  
ATOM   1304  CB  LEU A  86      11.261   6.879   5.476  1.00  0.93           C  
ATOM   1305  CG  LEU A  86      11.630   8.271   4.992  1.00  0.93           C  
ATOM   1306  CD1 LEU A  86      12.325   8.181   3.651  1.00  0.93           C  
ATOM   1307  CD2 LEU A  86      10.338   9.075   4.908  1.00  0.93           C  
ATOM   1308  H   LEU A  86      12.784   7.121   7.439  1.00  0.93           H  
ATOM   1309  HA  LEU A  86      10.027   7.651   7.005  1.00  0.93           H  
ATOM   1310 1HB  LEU A  86      12.164   6.284   5.442  1.00  0.93           H  
ATOM   1311 2HB  LEU A  86      10.539   6.448   4.805  1.00  0.93           H  
ATOM   1312  HG  LEU A  86      12.320   8.746   5.693  1.00  0.93           H  
ATOM   1313 1HD1 LEU A  86      12.581   9.181   3.299  1.00  0.93           H  
ATOM   1314 2HD1 LEU A  86      13.235   7.585   3.752  1.00  0.93           H  
ATOM   1315 3HD1 LEU A  86      11.663   7.716   2.959  1.00  0.93           H  
ATOM   1316 1HD2 LEU A  86      10.550  10.083   4.553  1.00  0.93           H  
ATOM   1317 2HD2 LEU A  86       9.661   8.585   4.230  1.00  0.93           H  
ATOM   1318 3HD2 LEU A  86       9.877   9.125   5.895  1.00  0.93           H  
ATOM   1319  N   LEU A  87      10.766   4.495   7.560  1.00  0.93           N  
ATOM   1320  CA  LEU A  87      10.107   3.246   7.892  1.00  0.93           C  
ATOM   1321  C   LEU A  87       9.244   3.463   9.150  1.00  0.93           C  
ATOM   1322  O   LEU A  87       8.097   3.009   9.222  1.00  0.93           O  
ATOM   1323  CB  LEU A  87      11.166   2.153   8.109  1.00  0.93           C  
ATOM   1324  CG  LEU A  87      11.980   1.710   6.821  1.00  0.93           C  
ATOM   1325  CD1 LEU A  87      13.093   0.783   7.239  1.00  0.93           C  
ATOM   1326  CD2 LEU A  87      11.073   1.052   5.808  1.00  0.93           C  
ATOM   1327  H   LEU A  87      11.788   4.545   7.571  1.00  0.93           H  
ATOM   1328  HA  LEU A  87       9.464   2.956   7.067  1.00  0.93           H  
ATOM   1329 1HB  LEU A  87      11.892   2.528   8.836  1.00  0.93           H  
ATOM   1330 2HB  LEU A  87      10.682   1.273   8.527  1.00  0.93           H  
ATOM   1331  HG  LEU A  87      12.421   2.576   6.357  1.00  0.93           H  
ATOM   1332 1HD1 LEU A  87      13.672   0.494   6.363  1.00  0.93           H  
ATOM   1333 2HD1 LEU A  87      13.740   1.304   7.947  1.00  0.93           H  
ATOM   1334 3HD1 LEU A  87      12.673  -0.105   7.709  1.00  0.93           H  
ATOM   1335 1HD2 LEU A  87      11.650   0.763   4.933  1.00  0.93           H  
ATOM   1336 2HD2 LEU A  87      10.600   0.170   6.236  1.00  0.93           H  
ATOM   1337 3HD2 LEU A  87      10.326   1.762   5.518  1.00  0.93           H  
ATOM   1338  N   GLU A  88       9.763   4.240  10.115  1.00  0.93           N  
ATOM   1339  CA  GLU A  88       9.043   4.550  11.355  1.00  0.93           C  
ATOM   1340  C   GLU A  88       7.749   5.328  11.083  1.00  0.93           C  
ATOM   1341  O   GLU A  88       6.747   5.144  11.780  1.00  0.93           O  
ATOM   1342  CB  GLU A  88       9.954   5.311  12.330  1.00  0.93           C  
ATOM   1343  CG  GLU A  88      11.075   4.444  12.925  1.00  0.93           C  
ATOM   1344  CD  GLU A  88      12.087   5.213  13.745  1.00  0.93           C  
ATOM   1345  OE1 GLU A  88      12.013   6.417  13.807  1.00  0.93           O  
ATOM   1346  OE2 GLU A  88      12.961   4.576  14.302  1.00  0.93           O  
ATOM   1347  H   GLU A  88      10.713   4.600  10.004  1.00  0.93           H  
ATOM   1348  HA  GLU A  88       8.769   3.609  11.828  1.00  0.93           H  
ATOM   1349 1HB  GLU A  88      10.414   6.152  11.821  1.00  0.93           H  
ATOM   1350 2HB  GLU A  88       9.359   5.709  13.147  1.00  0.93           H  
ATOM   1351 1HG  GLU A  88      10.620   3.689  13.563  1.00  0.93           H  
ATOM   1352 2HG  GLU A  88      11.586   3.923  12.121  1.00  0.93           H  
ATOM   1353  N   HIS A  89       7.755   6.156  10.035  1.00  0.91           N  
ATOM   1354  CA  HIS A  89       6.599   6.962   9.656  1.00  0.91           C  
ATOM   1355  C   HIS A  89       5.585   6.241   8.771  1.00  0.91           C  
ATOM   1356  O   HIS A  89       4.623   6.862   8.312  1.00  0.91           O  
ATOM   1357  CB  HIS A  89       7.012   8.235   8.922  1.00  0.91           C  
ATOM   1358  CG  HIS A  89       7.675   9.271   9.788  1.00  0.91           C  
ATOM   1359  ND1 HIS A  89       7.004   9.906  10.813  1.00  0.91           N  
ATOM   1360  CD2 HIS A  89       8.919   9.816   9.767  1.00  0.91           C  
ATOM   1361  CE1 HIS A  89       7.809  10.769  11.392  1.00  0.91           C  
ATOM   1362  NE2 HIS A  89       8.971  10.729  10.786  1.00  0.91           N  
ATOM   1363  H   HIS A  89       8.629   6.275   9.521  1.00  0.91           H  
ATOM   1364  HA  HIS A  89       6.074   7.263  10.561  1.00  0.91           H  
ATOM   1365 1HB  HIS A  89       7.712   7.969   8.126  1.00  0.91           H  
ATOM   1366 2HB  HIS A  89       6.147   8.665   8.449  1.00  0.91           H  
ATOM   1367  HD2 HIS A  89       9.726   9.579   9.080  1.00  0.91           H  
ATOM   1368  HE1 HIS A  89       7.564  11.414  12.236  1.00  0.91           H  
ATOM   1369  HE2 HIS A  89       9.773  11.315  11.069  1.00  0.91           H  
ATOM   1370  N   GLY A  90       5.772   4.945   8.528  1.00  0.89           N  
ATOM   1371  CA  GLY A  90       4.806   4.212   7.725  1.00  0.89           C  
ATOM   1372  C   GLY A  90       5.236   3.877   6.301  1.00  0.89           C  
ATOM   1373  O   GLY A  90       4.396   3.462   5.494  1.00  0.89           O  
ATOM   1374  H   GLY A  90       6.581   4.447   8.906  1.00  0.89           H  
ATOM   1375 1HA  GLY A  90       4.579   3.279   8.243  1.00  0.89           H  
ATOM   1376 2HA  GLY A  90       3.873   4.771   7.693  1.00  0.89           H  
ATOM   1377  N   VAL A  91       6.511   4.071   5.962  1.00  0.85           N  
ATOM   1378  CA  VAL A  91       6.939   3.678   4.630  1.00  0.85           C  
ATOM   1379  C   VAL A  91       7.260   2.181   4.665  1.00  0.85           C  
ATOM   1380  O   VAL A  91       8.014   1.721   5.508  1.00  0.85           O  
ATOM   1381  CB  VAL A  91       8.127   4.510   4.140  1.00  0.85           C  
ATOM   1382  CG1 VAL A  91       8.575   4.023   2.825  1.00  0.85           C  
ATOM   1383  CG2 VAL A  91       7.704   5.954   4.017  1.00  0.85           C  
ATOM   1384  H   VAL A  91       7.190   4.462   6.615  1.00  0.85           H  
ATOM   1385  HA  VAL A  91       6.140   3.865   3.935  1.00  0.85           H  
ATOM   1386  HB  VAL A  91       8.955   4.414   4.830  1.00  0.85           H  
ATOM   1387 1HG1 VAL A  91       9.403   4.617   2.476  1.00  0.85           H  
ATOM   1388 2HG1 VAL A  91       8.881   3.004   2.921  1.00  0.85           H  
ATOM   1389 3HG1 VAL A  91       7.754   4.100   2.122  1.00  0.85           H  
ATOM   1390 1HG2 VAL A  91       8.538   6.543   3.662  1.00  0.85           H  
ATOM   1391 2HG2 VAL A  91       6.876   6.034   3.309  1.00  0.85           H  
ATOM   1392 3HG2 VAL A  91       7.385   6.322   4.995  1.00  0.85           H  
ATOM   1393  N   ASP A  92       6.659   1.407   3.778  1.00  0.82           N  
ATOM   1394  CA  ASP A  92       6.885  -0.042   3.755  1.00  0.82           C  
ATOM   1395  C   ASP A  92       8.283  -0.432   3.272  1.00  0.82           C  
ATOM   1396  O   ASP A  92       8.834  -1.452   3.689  1.00  0.82           O  
ATOM   1397  CB  ASP A  92       5.841  -0.720   2.872  1.00  0.82           C  
ATOM   1398  CG  ASP A  92       4.427  -0.764   3.492  1.00  0.82           C  
ATOM   1399  OD1 ASP A  92       4.302  -0.640   4.693  1.00  0.82           O  
ATOM   1400  OD2 ASP A  92       3.478  -0.913   2.738  1.00  0.82           O  
ATOM   1401  H   ASP A  92       6.006   1.839   3.134  1.00  0.82           H  
ATOM   1402  HA  ASP A  92       6.766  -0.415   4.772  1.00  0.82           H  
ATOM   1403 1HB  ASP A  92       5.784  -0.180   1.926  1.00  0.82           H  
ATOM   1404 2HB  ASP A  92       6.162  -1.734   2.647  1.00  0.82           H  
ATOM   1405  N   GLU A  93       8.833   0.375   2.379  1.00  0.79           N  
ATOM   1406  CA  GLU A  93      10.127   0.121   1.760  1.00  0.79           C  
ATOM   1407  C   GLU A  93      10.866   1.410   1.424  1.00  0.79           C  
ATOM   1408  O   GLU A  93      10.265   2.323   0.851  1.00  0.79           O  
ATOM   1409  CB  GLU A  93       9.894  -0.675   0.471  1.00  0.79           C  
ATOM   1410  CG  GLU A  93      11.124  -1.069  -0.325  1.00  0.79           C  
ATOM   1411  CD  GLU A  93      10.761  -1.924  -1.532  1.00  0.79           C  
ATOM   1412  OE1 GLU A  93      10.969  -1.483  -2.651  1.00  0.79           O  
ATOM   1413  OE2 GLU A  93      10.274  -3.013  -1.335  1.00  0.79           O  
ATOM   1414  H   GLU A  93       8.311   1.195   2.109  1.00  0.79           H  
ATOM   1415  HA  GLU A  93      10.738  -0.459   2.453  1.00  0.79           H  
ATOM   1416 1HB  GLU A  93       9.352  -1.590   0.711  1.00  0.79           H  
ATOM   1417 2HB  GLU A  93       9.258  -0.087  -0.192  1.00  0.79           H  
ATOM   1418 1HG  GLU A  93      11.631  -0.165  -0.670  1.00  0.79           H  
ATOM   1419 2HG  GLU A  93      11.809  -1.616   0.320  1.00  0.79           H  
ATOM   1420  N   VAL A  94      12.163   1.467   1.751  1.00  0.78           N  
ATOM   1421  CA  VAL A  94      12.977   2.625   1.393  1.00  0.78           C  
ATOM   1422  C   VAL A  94      14.219   2.166   0.621  1.00  0.78           C  
ATOM   1423  O   VAL A  94      14.984   1.323   1.100  1.00  0.78           O  
ATOM   1424  CB  VAL A  94      13.445   3.412   2.627  1.00  0.78           C  
ATOM   1425  CG1 VAL A  94      14.278   4.642   2.139  1.00  0.78           C  
ATOM   1426  CG2 VAL A  94      12.261   3.840   3.498  1.00  0.78           C  
ATOM   1427  H   VAL A  94      12.588   0.688   2.235  1.00  0.78           H  
ATOM   1428  HA  VAL A  94      12.395   3.285   0.754  1.00  0.78           H  
ATOM   1429  HB  VAL A  94      14.102   2.779   3.224  1.00  0.78           H  
ATOM   1430 1HG1 VAL A  94      14.637   5.213   2.975  1.00  0.78           H  
ATOM   1431 2HG1 VAL A  94      15.126   4.305   1.545  1.00  0.78           H  
ATOM   1432 3HG1 VAL A  94      13.668   5.282   1.527  1.00  0.78           H  
ATOM   1433 1HG2 VAL A  94      12.633   4.370   4.364  1.00  0.78           H  
ATOM   1434 2HG2 VAL A  94      11.609   4.475   2.948  1.00  0.78           H  
ATOM   1435 3HG2 VAL A  94      11.713   2.974   3.823  1.00  0.78           H  
ATOM   1436  N   GLU A  95      14.406   2.729  -0.563  1.00  0.79           N  
ATOM   1437  CA  GLU A  95      15.519   2.423  -1.457  1.00  0.79           C  
ATOM   1438  C   GLU A  95      16.491   3.592  -1.554  1.00  0.79           C  
ATOM   1439  O   GLU A  95      16.061   4.744  -1.530  1.00  0.79           O  
ATOM   1440  CB  GLU A  95      14.965   2.060  -2.839  1.00  0.79           C  
ATOM   1441  CG  GLU A  95      15.979   1.684  -3.902  1.00  0.79           C  
ATOM   1442  CD  GLU A  95      15.315   1.271  -5.212  1.00  0.79           C  
ATOM   1443  OE1 GLU A  95      14.088   1.191  -5.264  1.00  0.79           O  
ATOM   1444  OE2 GLU A  95      16.028   1.039  -6.160  1.00  0.79           O  
ATOM   1445  H   GLU A  95      13.709   3.407  -0.872  1.00  0.79           H  
ATOM   1446  HA  GLU A  95      16.060   1.564  -1.057  1.00  0.79           H  
ATOM   1447 1HB  GLU A  95      14.286   1.218  -2.732  1.00  0.79           H  
ATOM   1448 2HB  GLU A  95      14.379   2.900  -3.215  1.00  0.79           H  
ATOM   1449 1HG  GLU A  95      16.632   2.536  -4.096  1.00  0.79           H  
ATOM   1450 2HG  GLU A  95      16.596   0.866  -3.534  1.00  0.79           H  
ATOM   1451  N   VAL A  96      17.791   3.301  -1.610  1.00  0.86           N  
ATOM   1452  CA  VAL A  96      18.806   4.344  -1.764  1.00  0.86           C  
ATOM   1453  C   VAL A  96      19.635   4.071  -3.025  1.00  0.86           C  
ATOM   1454  O   VAL A  96      20.090   2.942  -3.226  1.00  0.86           O  
ATOM   1455  CB  VAL A  96      19.743   4.400  -0.538  1.00  0.86           C  
ATOM   1456  CG1 VAL A  96      20.792   5.502  -0.742  1.00  0.86           C  
ATOM   1457  CG2 VAL A  96      18.934   4.646   0.731  1.00  0.86           C  
ATOM   1458  H   VAL A  96      18.077   2.331  -1.591  1.00  0.86           H  
ATOM   1459  HA  VAL A  96      18.310   5.301  -1.867  1.00  0.86           H  
ATOM   1460  HB  VAL A  96      20.271   3.453  -0.451  1.00  0.86           H  
ATOM   1461 1HG1 VAL A  96      21.461   5.534   0.114  1.00  0.86           H  
ATOM   1462 2HG1 VAL A  96      21.372   5.303  -1.638  1.00  0.86           H  
ATOM   1463 3HG1 VAL A  96      20.285   6.467  -0.843  1.00  0.86           H  
ATOM   1464 1HG2 VAL A  96      19.598   4.674   1.589  1.00  0.86           H  
ATOM   1465 2HG2 VAL A  96      18.430   5.573   0.650  1.00  0.86           H  
ATOM   1466 3HG2 VAL A  96      18.206   3.853   0.863  1.00  0.86           H  
ATOM   1467  N   SER A  97      19.842   5.089  -3.867  1.00  0.99           N  
ATOM   1468  CA  SER A  97      20.601   4.890  -5.105  1.00  0.99           C  
ATOM   1469  C   SER A  97      21.491   6.065  -5.530  1.00  0.99           C  
ATOM   1470  O   SER A  97      21.024   7.195  -5.693  1.00  0.99           O  
ATOM   1471  CB  SER A  97      19.619   4.619  -6.228  1.00  0.99           C  
ATOM   1472  OG  SER A  97      20.282   4.428  -7.450  1.00  0.99           O  
ATOM   1473  H   SER A  97      19.431   5.993  -3.647  1.00  0.99           H  
ATOM   1474  HA  SER A  97      21.242   4.018  -4.971  1.00  0.99           H  
ATOM   1475 1HB  SER A  97      19.018   3.739  -5.991  1.00  0.99           H  
ATOM   1476 2HB  SER A  97      18.939   5.465  -6.312  1.00  0.99           H  
ATOM   1477  HG  SER A  97      21.000   5.085  -7.481  1.00  0.99           H  
ATOM   1478  N   GLU A  98      22.770   5.782  -5.764  1.00  1.20           N  
ATOM   1479  CA  GLU A  98      23.672   6.820  -6.257  1.00  1.20           C  
ATOM   1480  C   GLU A  98      23.484   6.930  -7.760  1.00  1.20           C  
ATOM   1481  O   GLU A  98      23.201   5.926  -8.417  1.00  1.20           O  
ATOM   1482  CB  GLU A  98      25.136   6.516  -5.910  1.00  1.20           C  
ATOM   1483  CG  GLU A  98      25.453   6.535  -4.403  1.00  1.20           C  
ATOM   1484  CD  GLU A  98      26.921   6.289  -4.089  1.00  1.20           C  
ATOM   1485  OE1 GLU A  98      27.698   6.184  -5.010  1.00  1.20           O  
ATOM   1486  OE2 GLU A  98      27.258   6.212  -2.926  1.00  1.20           O  
ATOM   1487  H   GLU A  98      23.114   4.843  -5.607  1.00  1.20           H  
ATOM   1488  HA  GLU A  98      23.400   7.774  -5.812  1.00  1.20           H  
ATOM   1489 1HB  GLU A  98      25.409   5.538  -6.303  1.00  1.20           H  
ATOM   1490 2HB  GLU A  98      25.780   7.255  -6.392  1.00  1.20           H  
ATOM   1491 1HG  GLU A  98      25.176   7.506  -4.001  1.00  1.20           H  
ATOM   1492 2HG  GLU A  98      24.844   5.783  -3.904  1.00  1.20           H  
ATOM   1493  N   LEU A  99      23.672   8.127  -8.303  1.00  1.50           N  
ATOM   1494  CA  LEU A  99      23.538   8.366  -9.732  1.00  1.50           C  
ATOM   1495  C   LEU A  99      24.754   9.076 -10.359  1.00  1.50           C  
ATOM   1496  O   LEU A  99      24.647  10.259 -10.686  1.00  1.50           O  
ATOM   1497  CB  LEU A  99      22.305   9.243  -9.960  1.00  1.50           C  
ATOM   1498  CG  LEU A  99      20.961   8.660  -9.482  1.00  1.50           C  
ATOM   1499  CD1 LEU A  99      19.901   9.740  -9.578  1.00  1.50           C  
ATOM   1500  CD2 LEU A  99      20.601   7.450 -10.312  1.00  1.50           C  
ATOM   1501  H   LEU A  99      23.887   8.904  -7.689  1.00  1.50           H  
ATOM   1502  HA  LEU A  99      23.385   7.413 -10.229  1.00  1.50           H  
ATOM   1503 1HB  LEU A  99      22.453  10.185  -9.431  1.00  1.50           H  
ATOM   1504 2HB  LEU A  99      22.221   9.455 -11.024  1.00  1.50           H  
ATOM   1505  HG  LEU A  99      21.039   8.365  -8.434  1.00  1.50           H  
ATOM   1506 1HD1 LEU A  99      18.948   9.346  -9.231  1.00  1.50           H  
ATOM   1507 2HD1 LEU A  99      20.192  10.591  -8.958  1.00  1.50           H  
ATOM   1508 3HD1 LEU A  99      19.804  10.063 -10.613  1.00  1.50           H  
ATOM   1509 1HD2 LEU A  99      19.652   7.041  -9.965  1.00  1.50           H  
ATOM   1510 2HD2 LEU A  99      20.513   7.737 -11.360  1.00  1.50           H  
ATOM   1511 3HD2 LEU A  99      21.381   6.693 -10.208  1.00  1.50           H  
ATOM   1512  N   PRO A 100      25.908   8.402 -10.517  1.00  1.89           N  
ATOM   1513  CA  PRO A 100      27.141   8.944 -11.055  1.00  1.89           C  
ATOM   1514  C   PRO A 100      27.149   8.894 -12.578  1.00  1.89           C  
ATOM   1515  O   PRO A 100      27.986   9.534 -13.215  1.00  1.89           O  
ATOM   1516  OXT PRO A 100      26.517   8.000 -13.138  1.00  1.89           O  
ATOM   1517  CB  PRO A 100      28.195   8.001 -10.471  1.00  1.89           C  
ATOM   1518  CG  PRO A 100      27.478   6.662 -10.356  1.00  1.89           C  
ATOM   1519  CD  PRO A 100      26.025   6.999 -10.062  1.00  1.89           C  
ATOM   1520  HA  PRO A 100      27.278   9.973 -10.700  1.00  1.89           H  
ATOM   1521 1HB  PRO A 100      29.073   7.964 -11.132  1.00  1.89           H  
ATOM   1522 2HB  PRO A 100      28.541   8.380  -9.497  1.00  1.89           H  
ATOM   1523 1HG  PRO A 100      27.597   6.090 -11.288  1.00  1.89           H  
ATOM   1524 2HG  PRO A 100      27.936   6.057  -9.555  1.00  1.89           H  
ATOM   1525 1HD  PRO A 100      25.350   6.332 -10.616  1.00  1.89           H  
ATOM   1526 2HD  PRO A 100      25.900   6.921  -8.987  1.00  1.89           H  
TER    1527
ENDMDL

REMARK ID 638257 MODEL 5 0274-PN
PFRMAT TS
TARGET 0274-PN
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   MET A   1       0.776   0.239   0.049  1.00  0.81           N  
ATOM      2  CA  MET A   1       2.228   0.300   0.129  1.00  0.81           C  
ATOM      3  C   MET A   1       2.789   1.662  -0.192  1.00  0.81           C  
ATOM      4  O   MET A   1       2.694   2.143  -1.326  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.899  -0.684  -0.822  1.00  0.81           C  
ATOM      6  CG  MET A   1       4.421  -0.577  -0.740  1.00  0.81           C  
ATOM      7  SD  MET A   1       5.334  -1.686  -1.794  1.00  0.81           S  
ATOM      8  CE  MET A   1       6.963  -0.965  -1.545  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.425  -0.330   0.805  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.405   1.179   0.168  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.478  -0.132  -0.837  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.522   0.063   1.155  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.608  -1.701  -0.570  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.587  -0.483  -1.845  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.718   0.440  -0.992  1.00  0.81           H  
ATOM     16 2HG  MET A   1       4.724  -0.757   0.293  1.00  0.81           H  
ATOM     17 1HE  MET A   1       7.705  -1.512  -2.131  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.951   0.079  -1.861  1.00  0.81           H  
ATOM     19 3HE  MET A   1       7.228  -1.014  -0.490  1.00  0.81           H  
ATOM     20  N   SER A   2       3.435   2.254   0.794  1.00  0.76           N  
ATOM     21  CA  SER A   2       4.097   3.534   0.616  1.00  0.76           C  
ATOM     22  C   SER A   2       5.458   3.354  -0.066  1.00  0.76           C  
ATOM     23  O   SER A   2       6.161   2.366   0.188  1.00  0.76           O  
ATOM     24  CB  SER A   2       4.233   4.150   1.973  1.00  0.76           C  
ATOM     25  OG  SER A   2       4.941   3.274   2.806  1.00  0.76           O  
ATOM     26  H   SER A   2       3.470   1.802   1.704  1.00  0.76           H  
ATOM     27  HA  SER A   2       3.473   4.171  -0.014  1.00  0.76           H  
ATOM     28 1HB  SER A   2       4.757   5.106   1.897  1.00  0.76           H  
ATOM     29 2HB  SER A   2       3.248   4.343   2.393  1.00  0.76           H  
ATOM     30  HG  SER A   2       4.999   3.691   3.702  1.00  0.76           H  
ATOM     31  N   LYS A   3       5.845   4.327  -0.883  1.00  0.71           N  
ATOM     32  CA  LYS A   3       7.101   4.212  -1.616  1.00  0.71           C  
ATOM     33  C   LYS A   3       7.709   5.540  -2.017  1.00  0.71           C  
ATOM     34  O   LYS A   3       7.001   6.481  -2.370  1.00  0.71           O  
ATOM     35  CB  LYS A   3       6.913   3.351  -2.873  1.00  0.71           C  
ATOM     36  CG  LYS A   3       8.217   3.073  -3.619  1.00  0.71           C  
ATOM     37  CD  LYS A   3       8.078   2.083  -4.741  1.00  0.71           C  
ATOM     38  CE  LYS A   3       9.438   1.905  -5.383  1.00  0.71           C  
ATOM     39  NZ  LYS A   3       9.437   0.961  -6.519  1.00  0.71           N  
ATOM     40  H   LYS A   3       5.244   5.145  -0.996  1.00  0.71           H  
ATOM     41  HA  LYS A   3       7.813   3.704  -0.975  1.00  0.71           H  
ATOM     42 1HB  LYS A   3       6.471   2.392  -2.600  1.00  0.71           H  
ATOM     43 2HB  LYS A   3       6.226   3.851  -3.557  1.00  0.71           H  
ATOM     44 1HG  LYS A   3       8.599   3.993  -4.054  1.00  0.71           H  
ATOM     45 2HG  LYS A   3       8.959   2.692  -2.921  1.00  0.71           H  
ATOM     46 1HD  LYS A   3       7.743   1.120  -4.343  1.00  0.71           H  
ATOM     47 2HD  LYS A   3       7.361   2.438  -5.478  1.00  0.71           H  
ATOM     48 1HE  LYS A   3       9.782   2.876  -5.738  1.00  0.71           H  
ATOM     49 2HE  LYS A   3      10.139   1.541  -4.630  1.00  0.71           H  
ATOM     50 1HZ  LYS A   3      10.405   0.951  -6.857  1.00  0.71           H  
ATOM     51 2HZ  LYS A   3       9.157   0.035  -6.223  1.00  0.71           H  
ATOM     52 3HZ  LYS A   3       8.826   1.284  -7.242  1.00  0.71           H  
ATOM     53  N   ALA A   4       9.029   5.619  -2.003  1.00  0.69           N  
ATOM     54  CA  ALA A   4       9.660   6.834  -2.479  1.00  0.69           C  
ATOM     55  C   ALA A   4      10.714   6.566  -3.517  1.00  0.69           C  
ATOM     56  O   ALA A   4      11.364   5.518  -3.513  1.00  0.69           O  
ATOM     57  CB  ALA A   4      10.297   7.585  -1.351  1.00  0.69           C  
ATOM     58  H   ALA A   4       9.577   4.828  -1.660  1.00  0.69           H  
ATOM     59  HA  ALA A   4       8.896   7.449  -2.940  1.00  0.69           H  
ATOM     60 1HB  ALA A   4      10.740   8.504  -1.740  1.00  0.69           H  
ATOM     61 2HB  ALA A   4       9.566   7.821  -0.610  1.00  0.69           H  
ATOM     62 3HB  ALA A   4      11.046   6.986  -0.921  1.00  0.69           H  
ATOM     63  N   LEU A   5      10.876   7.541  -4.393  1.00  0.68           N  
ATOM     64  CA  LEU A   5      11.910   7.513  -5.401  1.00  0.68           C  
ATOM     65  C   LEU A   5      12.668   8.825  -5.440  1.00  0.68           C  
ATOM     66  O   LEU A   5      12.084   9.899  -5.612  1.00  0.68           O  
ATOM     67  CB  LEU A   5      11.320   7.221  -6.785  1.00  0.68           C  
ATOM     68  CG  LEU A   5      12.350   7.264  -7.934  1.00  0.68           C  
ATOM     69  CD1 LEU A   5      13.401   6.167  -7.752  1.00  0.68           C  
ATOM     70  CD2 LEU A   5      11.634   7.114  -9.259  1.00  0.68           C  
ATOM     71  H   LEU A   5      10.253   8.349  -4.333  1.00  0.68           H  
ATOM     72  HA  LEU A   5      12.614   6.721  -5.154  1.00  0.68           H  
ATOM     73 1HB  LEU A   5      10.873   6.227  -6.770  1.00  0.68           H  
ATOM     74 2HB  LEU A   5      10.540   7.956  -6.999  1.00  0.68           H  
ATOM     75  HG  LEU A   5      12.861   8.201  -7.900  1.00  0.68           H  
ATOM     76 1HD1 LEU A   5      14.131   6.227  -8.555  1.00  0.68           H  
ATOM     77 2HD1 LEU A   5      13.904   6.305  -6.807  1.00  0.68           H  
ATOM     78 3HD1 LEU A   5      12.920   5.191  -7.769  1.00  0.68           H  
ATOM     79 1HD2 LEU A   5      12.361   7.162 -10.070  1.00  0.68           H  
ATOM     80 2HD2 LEU A   5      11.118   6.154  -9.289  1.00  0.68           H  
ATOM     81 3HD2 LEU A   5      10.908   7.922  -9.372  1.00  0.68           H  
ATOM     82  N   ILE A   6      13.974   8.731  -5.265  1.00  0.70           N  
ATOM     83  CA  ILE A   6      14.851   9.881  -5.293  1.00  0.70           C  
ATOM     84  C   ILE A   6      15.606   9.849  -6.607  1.00  0.70           C  
ATOM     85  O   ILE A   6      16.306   8.876  -6.885  1.00  0.70           O  
ATOM     86  CB  ILE A   6      15.855   9.802  -4.135  1.00  0.70           C  
ATOM     87  CG1 ILE A   6      15.109   9.752  -2.785  1.00  0.70           C  
ATOM     88  CG2 ILE A   6      16.812  10.996  -4.181  1.00  0.70           C  
ATOM     89  CD1 ILE A   6      15.957   9.370  -1.596  1.00  0.70           C  
ATOM     90  H   ILE A   6      14.376   7.811  -5.094  1.00  0.70           H  
ATOM     91  HA  ILE A   6      14.272  10.798  -5.236  1.00  0.70           H  
ATOM     92  HB  ILE A   6      16.410   8.900  -4.230  1.00  0.70           H  
ATOM     93 1HG1 ILE A   6      14.710  10.725  -2.585  1.00  0.70           H  
ATOM     94 2HG1 ILE A   6      14.291   9.033  -2.860  1.00  0.70           H  
ATOM     95 1HG2 ILE A   6      17.534  10.923  -3.367  1.00  0.70           H  
ATOM     96 2HG2 ILE A   6      17.344  11.001  -5.134  1.00  0.70           H  
ATOM     97 3HG2 ILE A   6      16.244  11.925  -4.082  1.00  0.70           H  
ATOM     98 1HD1 ILE A   6      15.338   9.364  -0.710  1.00  0.70           H  
ATOM     99 2HD1 ILE A   6      16.366   8.380  -1.737  1.00  0.70           H  
ATOM    100 3HD1 ILE A   6      16.767  10.083  -1.472  1.00  0.70           H  
ATOM    101  N   THR A   7      15.455  10.882  -7.418  1.00  0.75           N  
ATOM    102  CA  THR A   7      16.122  10.885  -8.704  1.00  0.75           C  
ATOM    103  C   THR A   7      17.149  11.990  -8.789  1.00  0.75           C  
ATOM    104  O   THR A   7      16.972  13.065  -8.202  1.00  0.75           O  
ATOM    105  CB  THR A   7      15.109  11.059  -9.850  1.00  0.75           C  
ATOM    106  OG1 THR A   7      14.444  12.324  -9.704  1.00  0.75           O  
ATOM    107  CG2 THR A   7      14.092   9.963  -9.806  1.00  0.75           C  
ATOM    108  H   THR A   7      14.845  11.654  -7.162  1.00  0.75           H  
ATOM    109  HA  THR A   7      16.624   9.938  -8.829  1.00  0.75           H  
ATOM    110  HB  THR A   7      15.635  11.033 -10.805  1.00  0.75           H  
ATOM    111  HG1 THR A   7      14.074  12.382  -8.793  1.00  0.75           H  
ATOM    112 1HG2 THR A   7      13.377  10.090 -10.614  1.00  0.75           H  
ATOM    113 2HG2 THR A   7      14.589   8.996  -9.903  1.00  0.75           H  
ATOM    114 3HG2 THR A   7      13.579  10.023  -8.857  1.00  0.75           H  
ATOM    115  N   HIS A   8      18.174  11.758  -9.602  1.00  0.83           N  
ATOM    116  CA  HIS A   8      19.213  12.759  -9.815  1.00  0.83           C  
ATOM    117  C   HIS A   8      19.508  12.999 -11.286  1.00  0.83           C  
ATOM    118  O   HIS A   8      19.693  12.064 -12.057  1.00  0.83           O  
ATOM    119  CB  HIS A   8      20.509  12.315  -9.144  1.00  0.83           C  
ATOM    120  CG  HIS A   8      20.447  12.158  -7.663  1.00  0.83           C  
ATOM    121  ND1 HIS A   8      20.620  13.215  -6.814  1.00  0.83           N  
ATOM    122  CD2 HIS A   8      20.254  11.070  -6.875  1.00  0.83           C  
ATOM    123  CE1 HIS A   8      20.520  12.804  -5.572  1.00  0.83           C  
ATOM    124  NE2 HIS A   8      20.313  11.508  -5.575  1.00  0.83           N  
ATOM    125  H   HIS A   8      18.248  10.829 -10.024  1.00  0.83           H  
ATOM    126  HA  HIS A   8      18.905  13.710  -9.383  1.00  0.83           H  
ATOM    127 1HB  HIS A   8      20.818  11.372  -9.565  1.00  0.83           H  
ATOM    128 2HB  HIS A   8      21.278  13.034  -9.385  1.00  0.83           H  
ATOM    129  HD2 HIS A   8      20.093  10.044  -7.215  1.00  0.83           H  
ATOM    130  HE1 HIS A   8      20.611  13.428  -4.680  1.00  0.83           H  
ATOM    131  HE2 HIS A   8      20.227  10.976  -4.712  1.00  0.83           H  
ATOM    132  N   SER A   9      19.639  14.260 -11.658  1.00  0.92           N  
ATOM    133  CA  SER A   9      19.959  14.635 -13.026  1.00  0.92           C  
ATOM    134  C   SER A   9      21.069  15.693 -13.040  1.00  0.92           C  
ATOM    135  O   SER A   9      20.782  16.886 -12.898  1.00  0.92           O  
ATOM    136  CB  SER A   9      18.718  15.168 -13.709  1.00  0.92           C  
ATOM    137  OG  SER A   9      18.982  15.501 -15.044  1.00  0.92           O  
ATOM    138  H   SER A   9      19.456  14.996 -10.980  1.00  0.92           H  
ATOM    139  HA  SER A   9      20.270  13.751 -13.578  1.00  0.92           H  
ATOM    140 1HB  SER A   9      17.937  14.406 -13.671  1.00  0.92           H  
ATOM    141 2HB  SER A   9      18.351  16.044 -13.171  1.00  0.92           H  
ATOM    142  HG  SER A   9      19.420  14.725 -15.427  1.00  0.92           H  
ATOM    143  N   PRO A  10      22.350  15.281 -13.087  1.00  1.01           N  
ATOM    144  CA  PRO A  10      23.522  16.138 -13.064  1.00  1.01           C  
ATOM    145  C   PRO A  10      23.495  17.193 -14.166  1.00  1.01           C  
ATOM    146  O   PRO A  10      23.193  16.863 -15.314  1.00  1.01           O  
ATOM    147  CB  PRO A  10      24.653  15.130 -13.317  1.00  1.01           C  
ATOM    148  CG  PRO A  10      24.121  13.816 -12.787  1.00  1.01           C  
ATOM    149  CD  PRO A  10      22.665  13.832 -13.125  1.00  1.01           C  
ATOM    150  HA  PRO A  10      23.635  16.587 -12.087  1.00  1.01           H  
ATOM    151 1HB  PRO A  10      24.888  15.093 -14.391  1.00  1.01           H  
ATOM    152 2HB  PRO A  10      25.566  15.461 -12.804  1.00  1.01           H  
ATOM    153 1HG  PRO A  10      24.653  12.971 -13.246  1.00  1.01           H  
ATOM    154 2HG  PRO A  10      24.288  13.741 -11.714  1.00  1.01           H  
ATOM    155 1HD  PRO A  10      22.491  13.419 -14.123  1.00  1.01           H  
ATOM    156 2HD  PRO A  10      22.137  13.278 -12.345  1.00  1.01           H  
ATOM    157  N   SER A  11      23.871  18.436 -13.848  1.00  1.07           N  
ATOM    158  CA  SER A  11      23.937  19.488 -14.856  1.00  1.07           C  
ATOM    159  C   SER A  11      25.149  20.387 -14.580  1.00  1.07           C  
ATOM    160  O   SER A  11      25.168  21.201 -13.651  1.00  1.07           O  
ATOM    161  CB  SER A  11      22.647  20.292 -14.844  1.00  1.07           C  
ATOM    162  OG  SER A  11      22.676  21.328 -15.792  1.00  1.07           O  
ATOM    163  H   SER A  11      24.081  18.702 -12.889  1.00  1.07           H  
ATOM    164  HA  SER A  11      24.061  19.031 -15.838  1.00  1.07           H  
ATOM    165 1HB  SER A  11      21.807  19.626 -15.049  1.00  1.07           H  
ATOM    166 2HB  SER A  11      22.496  20.710 -13.847  1.00  1.07           H  
ATOM    167  HG  SER A  11      23.393  21.906 -15.529  1.00  1.07           H  
ATOM    168  N   GLY A  12      26.175  20.252 -15.401  1.00  1.09           N  
ATOM    169  CA  GLY A  12      27.400  20.986 -15.135  1.00  1.09           C  
ATOM    170  C   GLY A  12      27.947  20.579 -13.763  1.00  1.09           C  
ATOM    171  O   GLY A  12      28.078  19.390 -13.469  1.00  1.09           O  
ATOM    172  H   GLY A  12      26.120  19.607 -16.176  1.00  1.09           H  
ATOM    173 1HA  GLY A  12      28.137  20.770 -15.909  1.00  1.09           H  
ATOM    174 2HA  GLY A  12      27.203  22.057 -15.156  1.00  1.09           H  
ATOM    175  N   SER A  13      28.249  21.573 -12.928  1.00  1.07           N  
ATOM    176  CA  SER A  13      28.797  21.358 -11.586  1.00  1.07           C  
ATOM    177  C   SER A  13      27.775  21.063 -10.477  1.00  1.07           C  
ATOM    178  O   SER A  13      28.172  20.770  -9.344  1.00  1.07           O  
ATOM    179  CB  SER A  13      29.605  22.570 -11.173  1.00  1.07           C  
ATOM    180  OG  SER A  13      28.776  23.690 -11.020  1.00  1.07           O  
ATOM    181  H   SER A  13      28.093  22.520 -13.236  1.00  1.07           H  
ATOM    182  HA  SER A  13      29.472  20.503 -11.644  1.00  1.07           H  
ATOM    183 1HB  SER A  13      30.110  22.358 -10.232  1.00  1.07           H  
ATOM    184 2HB  SER A  13      30.371  22.776 -11.918  1.00  1.07           H  
ATOM    185  HG  SER A  13      28.028  23.395 -10.477  1.00  1.07           H  
ATOM    186  N   THR A  14      26.480  21.194 -10.768  1.00  1.02           N  
ATOM    187  CA  THR A  14      25.452  21.011  -9.739  1.00  1.02           C  
ATOM    188  C   THR A  14      24.370  20.058 -10.229  1.00  1.02           C  
ATOM    189  O   THR A  14      23.953  20.118 -11.380  1.00  1.02           O  
ATOM    190  CB  THR A  14      24.839  22.363  -9.326  1.00  1.02           C  
ATOM    191  OG1 THR A  14      25.887  23.229  -8.853  1.00  1.02           O  
ATOM    192  CG2 THR A  14      23.825  22.176  -8.195  1.00  1.02           C  
ATOM    193  H   THR A  14      26.191  21.391 -11.729  1.00  1.02           H  
ATOM    194  HA  THR A  14      25.908  20.562  -8.857  1.00  1.02           H  
ATOM    195  HB  THR A  14      24.350  22.821 -10.185  1.00  1.02           H  
ATOM    196  HG1 THR A  14      26.357  22.795  -8.133  1.00  1.02           H  
ATOM    197 1HG2 THR A  14      23.420  23.143  -7.913  1.00  1.02           H  
ATOM    198 2HG2 THR A  14      23.014  21.532  -8.518  1.00  1.02           H  
ATOM    199 3HG2 THR A  14      24.322  21.731  -7.341  1.00  1.02           H  
ATOM    200  N   TRP A  15      23.935  19.151  -9.381  1.00  0.95           N  
ATOM    201  CA  TRP A  15      22.885  18.228  -9.754  1.00  0.95           C  
ATOM    202  C   TRP A  15      21.509  18.763  -9.409  1.00  0.95           C  
ATOM    203  O   TRP A  15      21.336  19.471  -8.410  1.00  0.95           O  
ATOM    204  CB  TRP A  15      23.054  16.905  -9.010  1.00  0.95           C  
ATOM    205  CG  TRP A  15      24.317  16.156  -9.310  1.00  0.95           C  
ATOM    206  CD1 TRP A  15      25.447  16.604  -9.938  1.00  0.95           C  
ATOM    207  CD2 TRP A  15      24.559  14.783  -8.993  1.00  0.95           C  
ATOM    208  NE1 TRP A  15      26.363  15.598 -10.024  1.00  0.95           N  
ATOM    209  CE2 TRP A  15      25.833  14.472  -9.455  1.00  0.95           C  
ATOM    210  CE3 TRP A  15      23.808  13.809  -8.371  1.00  0.95           C  
ATOM    211  CZ2 TRP A  15      26.366  13.209  -9.316  1.00  0.95           C  
ATOM    212  CZ3 TRP A  15      24.332  12.538  -8.224  1.00  0.95           C  
ATOM    213  CH2 TRP A  15      25.580  12.244  -8.686  1.00  0.95           C  
ATOM    214  H   TRP A  15      24.301  19.112  -8.442  1.00  0.95           H  
ATOM    215  HA  TRP A  15      22.909  18.081 -10.822  1.00  0.95           H  
ATOM    216 1HB  TRP A  15      23.012  17.082  -7.943  1.00  0.95           H  
ATOM    217 2HB  TRP A  15      22.211  16.253  -9.256  1.00  0.95           H  
ATOM    218  HD1 TRP A  15      25.601  17.605 -10.317  1.00  0.95           H  
ATOM    219  HE1 TRP A  15      27.285  15.666 -10.445  1.00  0.95           H  
ATOM    220  HE3 TRP A  15      22.819  14.052  -8.008  1.00  0.95           H  
ATOM    221  HZ2 TRP A  15      27.365  12.956  -9.677  1.00  0.95           H  
ATOM    222  HZ3 TRP A  15      23.724  11.774  -7.732  1.00  0.95           H  
ATOM    223  HH2 TRP A  15      25.969  11.230  -8.557  1.00  0.95           H  
ATOM    224  N   THR A  16      20.507  18.372 -10.193  1.00  0.88           N  
ATOM    225  CA  THR A  16      19.136  18.668  -9.802  1.00  0.88           C  
ATOM    226  C   THR A  16      18.531  17.367  -9.327  1.00  0.88           C  
ATOM    227  O   THR A  16      18.709  16.319  -9.955  1.00  0.88           O  
ATOM    228  CB  THR A  16      18.274  19.252 -10.935  1.00  0.88           C  
ATOM    229  OG1 THR A  16      18.847  20.491 -11.395  1.00  0.88           O  
ATOM    230  CG2 THR A  16      16.837  19.519 -10.422  1.00  0.88           C  
ATOM    231  H   THR A  16      20.682  17.850 -11.056  1.00  0.88           H  
ATOM    232  HA  THR A  16      19.130  19.369  -8.968  1.00  0.88           H  
ATOM    233  HB  THR A  16      18.239  18.547 -11.768  1.00  0.88           H  
ATOM    234  HG1 THR A  16      19.690  20.315 -11.823  1.00  0.88           H  
ATOM    235 1HG2 THR A  16      16.236  19.937 -11.226  1.00  0.88           H  
ATOM    236 2HG2 THR A  16      16.378  18.592 -10.085  1.00  0.88           H  
ATOM    237 3HG2 THR A  16      16.873  20.226  -9.589  1.00  0.88           H  
ATOM    238  N   SER A  17      17.851  17.408  -8.202  1.00  0.83           N  
ATOM    239  CA  SER A  17      17.255  16.195  -7.695  1.00  0.83           C  
ATOM    240  C   SER A  17      15.814  16.383  -7.332  1.00  0.83           C  
ATOM    241  O   SER A  17      15.380  17.445  -6.876  1.00  0.83           O  
ATOM    242  CB  SER A  17      18.016  15.697  -6.503  1.00  0.83           C  
ATOM    243  OG  SER A  17      17.409  14.536  -5.938  1.00  0.83           O  
ATOM    244  H   SER A  17      17.747  18.285  -7.695  1.00  0.83           H  
ATOM    245  HA  SER A  17      17.300  15.438  -8.473  1.00  0.83           H  
ATOM    246 1HB  SER A  17      19.031  15.464  -6.809  1.00  0.83           H  
ATOM    247 2HB  SER A  17      18.074  16.489  -5.801  1.00  0.83           H  
ATOM    248  HG  SER A  17      17.332  13.897  -6.682  1.00  0.83           H  
ATOM    249  N   VAL A  18      15.055  15.347  -7.609  1.00  0.79           N  
ATOM    250  CA  VAL A  18      13.648  15.349  -7.308  1.00  0.79           C  
ATOM    251  C   VAL A  18      13.295  14.116  -6.536  1.00  0.79           C  
ATOM    252  O   VAL A  18      13.622  13.005  -6.972  1.00  0.79           O  
ATOM    253  CB  VAL A  18      12.797  15.369  -8.595  1.00  0.79           C  
ATOM    254  CG1 VAL A  18      11.311  15.359  -8.221  1.00  0.79           C  
ATOM    255  CG2 VAL A  18      13.152  16.589  -9.439  1.00  0.79           C  
ATOM    256  H   VAL A  18      15.509  14.515  -7.983  1.00  0.79           H  
ATOM    257  HA  VAL A  18      13.413  16.222  -6.707  1.00  0.79           H  
ATOM    258  HB  VAL A  18      12.994  14.467  -9.169  1.00  0.79           H  
ATOM    259 1HG1 VAL A  18      10.717  15.349  -9.127  1.00  0.79           H  
ATOM    260 2HG1 VAL A  18      11.078  14.473  -7.639  1.00  0.79           H  
ATOM    261 3HG1 VAL A  18      11.075  16.248  -7.633  1.00  0.79           H  
ATOM    262 1HG2 VAL A  18      12.550  16.590 -10.346  1.00  0.79           H  
ATOM    263 2HG2 VAL A  18      12.952  17.478  -8.874  1.00  0.79           H  
ATOM    264 3HG2 VAL A  18      14.206  16.558  -9.709  1.00  0.79           H  
ATOM    265  N   VAL A  19      12.605  14.293  -5.425  1.00  0.77           N  
ATOM    266  CA  VAL A  19      12.164  13.133  -4.695  1.00  0.77           C  
ATOM    267  C   VAL A  19      10.665  13.139  -4.640  1.00  0.77           C  
ATOM    268  O   VAL A  19      10.032  14.161  -4.348  1.00  0.77           O  
ATOM    269  CB  VAL A  19      12.759  13.082  -3.271  1.00  0.77           C  
ATOM    270  CG1 VAL A  19      12.423  14.310  -2.515  1.00  0.77           C  
ATOM    271  CG2 VAL A  19      12.203  11.843  -2.539  1.00  0.77           C  
ATOM    272  H   VAL A  19      12.388  15.238  -5.106  1.00  0.77           H  
ATOM    273  HA  VAL A  19      12.476  12.242  -5.225  1.00  0.77           H  
ATOM    274  HB  VAL A  19      13.845  13.015  -3.341  1.00  0.77           H  
ATOM    275 1HG1 VAL A  19      12.854  14.264  -1.515  1.00  0.77           H  
ATOM    276 2HG1 VAL A  19      12.831  15.169  -3.051  1.00  0.77           H  
ATOM    277 3HG1 VAL A  19      11.338  14.396  -2.439  1.00  0.77           H  
ATOM    278 1HG2 VAL A  19      12.626  11.784  -1.540  1.00  0.77           H  
ATOM    279 2HG2 VAL A  19      11.132  11.914  -2.469  1.00  0.77           H  
ATOM    280 3HG2 VAL A  19      12.454  10.947  -3.095  1.00  0.77           H  
ATOM    281  N   GLU A  20      10.096  11.982  -4.930  1.00  0.76           N  
ATOM    282  CA  GLU A  20       8.664  11.840  -4.877  1.00  0.76           C  
ATOM    283  C   GLU A  20       8.307  10.751  -3.897  1.00  0.76           C  
ATOM    284  O   GLU A  20       8.895   9.663  -3.916  1.00  0.76           O  
ATOM    285  CB  GLU A  20       8.084  11.519  -6.259  1.00  0.76           C  
ATOM    286  CG  GLU A  20       8.235  12.635  -7.310  1.00  0.76           C  
ATOM    287  CD  GLU A  20       7.611  12.266  -8.660  1.00  0.76           C  
ATOM    288  OE1 GLU A  20       7.921  11.218  -9.165  1.00  0.76           O  
ATOM    289  OE2 GLU A  20       6.803  13.034  -9.169  1.00  0.76           O  
ATOM    290  H   GLU A  20      10.689  11.192  -5.184  1.00  0.76           H  
ATOM    291  HA  GLU A  20       8.245  12.770  -4.536  1.00  0.76           H  
ATOM    292 1HB  GLU A  20       8.570  10.625  -6.652  1.00  0.76           H  
ATOM    293 2HB  GLU A  20       7.026  11.294  -6.153  1.00  0.76           H  
ATOM    294 1HG  GLU A  20       7.755  13.538  -6.929  1.00  0.76           H  
ATOM    295 2HG  GLU A  20       9.291  12.849  -7.448  1.00  0.76           H  
ATOM    296  N   ILE A  21       7.353  11.043  -3.022  1.00  0.77           N  
ATOM    297  CA  ILE A  21       6.945  10.053  -2.042  1.00  0.77           C  
ATOM    298  C   ILE A  21       5.457   9.785  -2.114  1.00  0.77           C  
ATOM    299  O   ILE A  21       4.652  10.713  -2.027  1.00  0.77           O  
ATOM    300  CB  ILE A  21       7.286  10.493  -0.616  1.00  0.77           C  
ATOM    301  CG1 ILE A  21       8.754  10.879  -0.508  1.00  0.77           C  
ATOM    302  CG2 ILE A  21       7.012   9.323   0.316  1.00  0.77           C  
ATOM    303  CD1 ILE A  21       9.001  12.388  -0.606  1.00  0.77           C  
ATOM    304  H   ILE A  21       6.924  11.965  -3.058  1.00  0.77           H  
ATOM    305  HA  ILE A  21       7.457   9.118  -2.246  1.00  0.77           H  
ATOM    306  HB  ILE A  21       6.689  11.328  -0.317  1.00  0.77           H  
ATOM    307 1HG1 ILE A  21       9.118  10.534   0.417  1.00  0.77           H  
ATOM    308 2HG1 ILE A  21       9.312  10.391  -1.295  1.00  0.77           H  
ATOM    309 1HG2 ILE A  21       7.268   9.603   1.324  1.00  0.77           H  
ATOM    310 2HG2 ILE A  21       5.963   9.041   0.270  1.00  0.77           H  
ATOM    311 3HG2 ILE A  21       7.601   8.476   0.027  1.00  0.77           H  
ATOM    312 1HD1 ILE A  21      10.064  12.592  -0.506  1.00  0.77           H  
ATOM    313 2HD1 ILE A  21       8.647  12.766  -1.571  1.00  0.77           H  
ATOM    314 3HD1 ILE A  21       8.469  12.893   0.195  1.00  0.77           H  
ATOM    315  N   GLU A  22       5.090   8.525  -2.280  1.00  0.80           N  
ATOM    316  CA  GLU A  22       3.691   8.143  -2.309  1.00  0.80           C  
ATOM    317  C   GLU A  22       3.326   7.497  -0.979  1.00  0.80           C  
ATOM    318  O   GLU A  22       4.085   6.673  -0.456  1.00  0.80           O  
ATOM    319  CB  GLU A  22       3.432   7.182  -3.467  1.00  0.80           C  
ATOM    320  CG  GLU A  22       3.645   7.805  -4.857  1.00  0.80           C  
ATOM    321  CD  GLU A  22       3.357   6.855  -6.001  1.00  0.80           C  
ATOM    322  OE1 GLU A  22       3.368   5.669  -5.801  1.00  0.80           O  
ATOM    323  OE2 GLU A  22       3.058   7.337  -7.075  1.00  0.80           O  
ATOM    324  H   GLU A  22       5.800   7.807  -2.366  1.00  0.80           H  
ATOM    325  HA  GLU A  22       3.081   9.032  -2.445  1.00  0.80           H  
ATOM    326 1HB  GLU A  22       4.102   6.323  -3.377  1.00  0.80           H  
ATOM    327 2HB  GLU A  22       2.415   6.810  -3.399  1.00  0.80           H  
ATOM    328 1HG  GLU A  22       2.992   8.677  -4.948  1.00  0.80           H  
ATOM    329 2HG  GLU A  22       4.676   8.152  -4.929  1.00  0.80           H  
ATOM    330  N   PHE A  23       2.142   7.808  -0.460  1.00  0.85           N  
ATOM    331  CA  PHE A  23       1.717   7.214   0.799  1.00  0.85           C  
ATOM    332  C   PHE A  23       0.308   6.643   0.749  1.00  0.85           C  
ATOM    333  O   PHE A  23      -0.593   7.178   0.087  1.00  0.85           O  
ATOM    334  CB  PHE A  23       1.689   8.250   1.913  1.00  0.85           C  
ATOM    335  CG  PHE A  23       2.919   8.976   2.240  1.00  0.85           C  
ATOM    336  CD1 PHE A  23       3.183  10.174   1.601  1.00  0.85           C  
ATOM    337  CD2 PHE A  23       3.802   8.512   3.198  1.00  0.85           C  
ATOM    338  CE1 PHE A  23       4.299  10.887   1.911  1.00  0.85           C  
ATOM    339  CE2 PHE A  23       4.927   9.232   3.504  1.00  0.85           C  
ATOM    340  CZ  PHE A  23       5.165  10.427   2.853  1.00  0.85           C  
ATOM    341  H   PHE A  23       1.561   8.497  -0.935  1.00  0.85           H  
ATOM    342  HA  PHE A  23       2.402   6.412   1.058  1.00  0.85           H  
ATOM    343 1HB  PHE A  23       0.961   8.975   1.650  1.00  0.85           H  
ATOM    344 2HB  PHE A  23       1.331   7.771   2.825  1.00  0.85           H  
ATOM    345  HD1 PHE A  23       2.486  10.547   0.844  1.00  0.85           H  
ATOM    346  HD2 PHE A  23       3.597   7.570   3.711  1.00  0.85           H  
ATOM    347  HE1 PHE A  23       4.504  11.810   1.408  1.00  0.85           H  
ATOM    348  HE2 PHE A  23       5.629   8.862   4.258  1.00  0.85           H  
ATOM    349  HZ  PHE A  23       6.045  11.000   3.072  1.00  0.85           H  
ATOM    350  N   ASP A  24       0.094   5.611   1.554  1.00  0.91           N  
ATOM    351  CA  ASP A  24      -1.236   5.076   1.768  1.00  0.91           C  
ATOM    352  C   ASP A  24      -2.074   6.219   2.352  1.00  0.91           C  
ATOM    353  O   ASP A  24      -1.592   6.887   3.266  1.00  0.91           O  
ATOM    354  CB  ASP A  24      -1.174   3.885   2.730  1.00  0.91           C  
ATOM    355  CG  ASP A  24      -0.540   2.602   2.095  1.00  0.91           C  
ATOM    356  OD1 ASP A  24      -0.325   2.567   0.895  1.00  0.91           O  
ATOM    357  OD2 ASP A  24      -0.275   1.669   2.813  1.00  0.91           O  
ATOM    358  H   ASP A  24       0.875   5.201   2.044  1.00  0.91           H  
ATOM    359  HA  ASP A  24      -1.632   4.754   0.807  1.00  0.91           H  
ATOM    360 1HB  ASP A  24      -0.582   4.161   3.605  1.00  0.91           H  
ATOM    361 2HB  ASP A  24      -2.172   3.640   3.089  1.00  0.91           H  
ATOM    362  N   PRO A  25      -3.354   6.378   1.972  1.00  0.98           N  
ATOM    363  CA  PRO A  25      -4.249   7.472   2.351  1.00  0.98           C  
ATOM    364  C   PRO A  25      -4.499   7.598   3.849  1.00  0.98           C  
ATOM    365  O   PRO A  25      -4.862   8.673   4.338  1.00  0.98           O  
ATOM    366  CB  PRO A  25      -5.541   7.113   1.611  1.00  0.98           C  
ATOM    367  CG  PRO A  25      -5.459   5.624   1.369  1.00  0.98           C  
ATOM    368  CD  PRO A  25      -3.995   5.352   1.133  1.00  0.98           C  
ATOM    369  HA  PRO A  25      -3.834   8.410   1.960  1.00  0.98           H  
ATOM    370 1HB  PRO A  25      -6.411   7.394   2.220  1.00  0.98           H  
ATOM    371 2HB  PRO A  25      -5.606   7.687   0.675  1.00  0.98           H  
ATOM    372 1HG  PRO A  25      -5.865   5.075   2.230  1.00  0.98           H  
ATOM    373 2HG  PRO A  25      -6.079   5.358   0.497  1.00  0.98           H  
ATOM    374 1HD  PRO A  25      -3.765   4.337   1.473  1.00  0.98           H  
ATOM    375 2HD  PRO A  25      -3.739   5.510   0.072  1.00  0.98           H  
ATOM    376  N   SER A  26      -4.257   6.524   4.600  1.00  1.04           N  
ATOM    377  CA  SER A  26      -4.445   6.537   6.047  1.00  1.04           C  
ATOM    378  C   SER A  26      -3.506   7.549   6.725  1.00  1.04           C  
ATOM    379  O   SER A  26      -3.740   7.961   7.861  1.00  1.04           O  
ATOM    380  CB  SER A  26      -4.223   5.147   6.611  1.00  1.04           C  
ATOM    381  OG  SER A  26      -2.887   4.754   6.465  1.00  1.04           O  
ATOM    382  H   SER A  26      -3.949   5.672   4.163  1.00  1.04           H  
ATOM    383  HA  SER A  26      -5.473   6.833   6.256  1.00  1.04           H  
ATOM    384 1HB  SER A  26      -4.492   5.141   7.667  1.00  1.04           H  
ATOM    385 2HB  SER A  26      -4.872   4.437   6.103  1.00  1.04           H  
ATOM    386  HG  SER A  26      -2.361   5.495   6.783  1.00  1.04           H  
ATOM    387  N   VAL A  27      -2.449   7.958   6.010  1.00  1.10           N  
ATOM    388  CA  VAL A  27      -1.485   8.956   6.465  1.00  1.10           C  
ATOM    389  C   VAL A  27      -2.142  10.328   6.737  1.00  1.10           C  
ATOM    390  O   VAL A  27      -1.617  11.125   7.504  1.00  1.10           O  
ATOM    391  CB  VAL A  27      -0.352   9.092   5.424  1.00  1.10           C  
ATOM    392  CG1 VAL A  27      -0.869   9.781   4.191  1.00  1.10           C  
ATOM    393  CG2 VAL A  27       0.831   9.872   6.015  1.00  1.10           C  
ATOM    394  H   VAL A  27      -2.307   7.567   5.076  1.00  1.10           H  
ATOM    395  HA  VAL A  27      -1.045   8.601   7.397  1.00  1.10           H  
ATOM    396  HB  VAL A  27      -0.025   8.096   5.127  1.00  1.10           H  
ATOM    397 1HG1 VAL A  27      -0.085   9.858   3.464  1.00  1.10           H  
ATOM    398 2HG1 VAL A  27      -1.697   9.226   3.774  1.00  1.10           H  
ATOM    399 3HG1 VAL A  27      -1.202  10.760   4.445  1.00  1.10           H  
ATOM    400 1HG2 VAL A  27       1.623   9.951   5.271  1.00  1.10           H  
ATOM    401 2HG2 VAL A  27       0.497  10.860   6.294  1.00  1.10           H  
ATOM    402 3HG2 VAL A  27       1.210   9.355   6.895  1.00  1.10           H  
ATOM    403  N   SER A  28      -3.282  10.608   6.097  1.00  1.13           N  
ATOM    404  CA  SER A  28      -3.995  11.875   6.251  1.00  1.13           C  
ATOM    405  C   SER A  28      -3.196  13.057   5.708  1.00  1.13           C  
ATOM    406  O   SER A  28      -2.224  12.891   4.979  1.00  1.13           O  
ATOM    407  CB  SER A  28      -4.348  12.134   7.718  1.00  1.13           C  
ATOM    408  OG  SER A  28      -5.268  13.192   7.819  1.00  1.13           O  
ATOM    409  H   SER A  28      -3.693   9.901   5.486  1.00  1.13           H  
ATOM    410  HA  SER A  28      -4.923  11.808   5.681  1.00  1.13           H  
ATOM    411 1HB  SER A  28      -4.766  11.228   8.162  1.00  1.13           H  
ATOM    412 2HB  SER A  28      -3.459  12.396   8.281  1.00  1.13           H  
ATOM    413  HG  SER A  28      -6.104  12.845   7.486  1.00  1.13           H  
ATOM    414  N   ASP A  29      -3.632  14.268   6.038  1.00  1.14           N  
ATOM    415  CA  ASP A  29      -2.960  15.444   5.505  1.00  1.14           C  
ATOM    416  C   ASP A  29      -1.906  15.992   6.450  1.00  1.14           C  
ATOM    417  O   ASP A  29      -0.822  16.378   6.009  1.00  1.14           O  
ATOM    418  CB  ASP A  29      -3.979  16.549   5.214  1.00  1.14           C  
ATOM    419  CG  ASP A  29      -4.985  16.168   4.140  1.00  1.14           C  
ATOM    420  OD1 ASP A  29      -4.560  15.802   3.058  1.00  1.14           O  
ATOM    421  OD2 ASP A  29      -6.159  16.227   4.396  1.00  1.14           O  
ATOM    422  H   ASP A  29      -4.425  14.334   6.659  1.00  1.14           H  
ATOM    423  HA  ASP A  29      -2.465  15.168   4.575  1.00  1.14           H  
ATOM    424 1HB  ASP A  29      -4.520  16.792   6.129  1.00  1.14           H  
ATOM    425 2HB  ASP A  29      -3.455  17.453   4.900  1.00  1.14           H  
ATOM    426  N   GLU A  30      -2.206  16.009   7.747  1.00  1.13           N  
ATOM    427  CA  GLU A  30      -1.283  16.594   8.713  1.00  1.13           C  
ATOM    428  C   GLU A  30       0.015  15.813   8.812  1.00  1.13           C  
ATOM    429  O   GLU A  30       1.095  16.394   8.917  1.00  1.13           O  
ATOM    430  CB  GLU A  30      -1.936  16.685  10.088  1.00  1.13           C  
ATOM    431  CG  GLU A  30      -3.072  17.700  10.174  1.00  1.13           C  
ATOM    432  CD  GLU A  30      -3.738  17.736  11.531  1.00  1.13           C  
ATOM    433  OE1 GLU A  30      -3.419  16.912  12.355  1.00  1.13           O  
ATOM    434  OE2 GLU A  30      -4.567  18.592  11.740  1.00  1.13           O  
ATOM    435  H   GLU A  30      -3.094  15.643   8.056  1.00  1.13           H  
ATOM    436  HA  GLU A  30      -1.039  17.606   8.381  1.00  1.13           H  
ATOM    437 1HB  GLU A  30      -2.334  15.708  10.364  1.00  1.13           H  
ATOM    438 2HB  GLU A  30      -1.184  16.953  10.830  1.00  1.13           H  
ATOM    439 1HG  GLU A  30      -2.675  18.690   9.949  1.00  1.13           H  
ATOM    440 2HG  GLU A  30      -3.815  17.455   9.415  1.00  1.13           H  
ATOM    441  N   GLU A  31      -0.064  14.485   8.760  1.00  1.11           N  
ATOM    442  CA  GLU A  31       1.174  13.744   8.886  1.00  1.11           C  
ATOM    443  C   GLU A  31       2.001  13.971   7.640  1.00  1.11           C  
ATOM    444  O   GLU A  31       3.216  14.120   7.726  1.00  1.11           O  
ATOM    445  CB  GLU A  31       0.933  12.263   9.106  1.00  1.11           C  
ATOM    446  CG  GLU A  31       0.257  11.891  10.433  1.00  1.11           C  
ATOM    447  CD  GLU A  31       1.067  12.244  11.662  1.00  1.11           C  
ATOM    448  OE1 GLU A  31       2.218  11.877  11.721  1.00  1.11           O  
ATOM    449  OE2 GLU A  31       0.533  12.899  12.546  1.00  1.11           O  
ATOM    450  H   GLU A  31      -0.952  14.013   8.652  1.00  1.11           H  
ATOM    451  HA  GLU A  31       1.731  14.128   9.734  1.00  1.11           H  
ATOM    452 1HB  GLU A  31       0.369  11.893   8.313  1.00  1.11           H  
ATOM    453 2HB  GLU A  31       1.891  11.742   9.077  1.00  1.11           H  
ATOM    454 1HG  GLU A  31      -0.700  12.411  10.483  1.00  1.11           H  
ATOM    455 2HG  GLU A  31       0.054  10.821  10.431  1.00  1.11           H  
ATOM    456  N   VAL A  32       1.353  14.074   6.481  1.00  1.08           N  
ATOM    457  CA  VAL A  32       2.119  14.291   5.272  1.00  1.08           C  
ATOM    458  C   VAL A  32       2.803  15.636   5.349  1.00  1.08           C  
ATOM    459  O   VAL A  32       3.991  15.726   5.075  1.00  1.08           O  
ATOM    460  CB  VAL A  32       1.250  14.195   4.012  1.00  1.08           C  
ATOM    461  CG1 VAL A  32       2.046  14.611   2.802  1.00  1.08           C  
ATOM    462  CG2 VAL A  32       0.805  12.792   3.859  1.00  1.08           C  
ATOM    463  H   VAL A  32       0.345  13.977   6.444  1.00  1.08           H  
ATOM    464  HA  VAL A  32       2.882  13.518   5.203  1.00  1.08           H  
ATOM    465  HB  VAL A  32       0.386  14.859   4.108  1.00  1.08           H  
ATOM    466 1HG1 VAL A  32       1.427  14.529   1.910  1.00  1.08           H  
ATOM    467 2HG1 VAL A  32       2.381  15.643   2.918  1.00  1.08           H  
ATOM    468 3HG1 VAL A  32       2.904  13.954   2.714  1.00  1.08           H  
ATOM    469 1HG2 VAL A  32       0.181  12.692   2.982  1.00  1.08           H  
ATOM    470 2HG2 VAL A  32       1.671  12.136   3.768  1.00  1.08           H  
ATOM    471 3HG2 VAL A  32       0.239  12.533   4.739  1.00  1.08           H  
ATOM    472  N   GLU A  33       2.084  16.683   5.759  1.00  1.04           N  
ATOM    473  CA  GLU A  33       2.718  17.996   5.846  1.00  1.04           C  
ATOM    474  C   GLU A  33       3.946  17.965   6.757  1.00  1.04           C  
ATOM    475  O   GLU A  33       4.995  18.529   6.427  1.00  1.04           O  
ATOM    476  CB  GLU A  33       1.729  19.051   6.346  1.00  1.04           C  
ATOM    477  CG  GLU A  33       2.327  20.463   6.438  1.00  1.04           C  
ATOM    478  CD  GLU A  33       1.342  21.553   6.860  1.00  1.04           C  
ATOM    479  OE1 GLU A  33       0.182  21.276   7.021  1.00  1.04           O  
ATOM    480  OE2 GLU A  33       1.786  22.670   7.042  1.00  1.04           O  
ATOM    481  H   GLU A  33       1.094  16.568   5.985  1.00  1.04           H  
ATOM    482  HA  GLU A  33       3.045  18.281   4.846  1.00  1.04           H  
ATOM    483 1HB  GLU A  33       0.866  19.084   5.680  1.00  1.04           H  
ATOM    484 2HB  GLU A  33       1.366  18.766   7.336  1.00  1.04           H  
ATOM    485 1HG  GLU A  33       3.140  20.432   7.164  1.00  1.04           H  
ATOM    486 2HG  GLU A  33       2.755  20.722   5.471  1.00  1.04           H  
ATOM    487  N   LYS A  34       3.835  17.289   7.904  1.00  1.01           N  
ATOM    488  CA  LYS A  34       4.970  17.199   8.812  1.00  1.01           C  
ATOM    489  C   LYS A  34       6.149  16.456   8.172  1.00  1.01           C  
ATOM    490  O   LYS A  34       7.310  16.841   8.359  1.00  1.01           O  
ATOM    491  CB  LYS A  34       4.535  16.540  10.119  1.00  1.01           C  
ATOM    492  CG  LYS A  34       3.635  17.438  10.988  1.00  1.01           C  
ATOM    493  CD  LYS A  34       3.373  16.827  12.358  1.00  1.01           C  
ATOM    494  CE  LYS A  34       2.447  15.633  12.242  1.00  1.01           C  
ATOM    495  NZ  LYS A  34       2.060  15.075  13.568  1.00  1.01           N  
ATOM    496  H   LYS A  34       2.946  16.848   8.153  1.00  1.01           H  
ATOM    497  HA  LYS A  34       5.302  18.211   9.039  1.00  1.01           H  
ATOM    498 1HB  LYS A  34       3.976  15.627   9.892  1.00  1.01           H  
ATOM    499 2HB  LYS A  34       5.410  16.257  10.699  1.00  1.01           H  
ATOM    500 1HG  LYS A  34       4.112  18.408  11.118  1.00  1.01           H  
ATOM    501 2HG  LYS A  34       2.684  17.591  10.480  1.00  1.01           H  
ATOM    502 1HD  LYS A  34       4.314  16.505  12.802  1.00  1.01           H  
ATOM    503 2HD  LYS A  34       2.915  17.570  13.008  1.00  1.01           H  
ATOM    504 1HE  LYS A  34       1.543  15.929  11.707  1.00  1.01           H  
ATOM    505 2HE  LYS A  34       2.953  14.853  11.674  1.00  1.01           H  
ATOM    506 1HZ  LYS A  34       1.442  14.264  13.386  1.00  1.01           H  
ATOM    507 2HZ  LYS A  34       2.878  14.769  14.067  1.00  1.01           H  
ATOM    508 3HZ  LYS A  34       1.570  15.764  14.107  1.00  1.01           H  
ATOM    509  N   ILE A  35       5.852  15.415   7.389  1.00  0.99           N  
ATOM    510  CA  ILE A  35       6.882  14.642   6.706  1.00  0.99           C  
ATOM    511  C   ILE A  35       7.572  15.494   5.656  1.00  0.99           C  
ATOM    512  O   ILE A  35       8.802  15.505   5.554  1.00  0.99           O  
ATOM    513  CB  ILE A  35       6.300  13.391   6.035  1.00  0.99           C  
ATOM    514  CG1 ILE A  35       5.800  12.422   7.111  1.00  0.99           C  
ATOM    515  CG2 ILE A  35       7.401  12.744   5.192  1.00  0.99           C  
ATOM    516  CD1 ILE A  35       4.934  11.292   6.584  1.00  0.99           C  
ATOM    517  H   ILE A  35       4.876  15.131   7.287  1.00  0.99           H  
ATOM    518  HA  ILE A  35       7.623  14.324   7.438  1.00  0.99           H  
ATOM    519  HB  ILE A  35       5.454  13.654   5.404  1.00  0.99           H  
ATOM    520 1HG1 ILE A  35       6.644  12.007   7.598  1.00  0.99           H  
ATOM    521 2HG1 ILE A  35       5.248  12.976   7.846  1.00  0.99           H  
ATOM    522 1HG2 ILE A  35       7.026  11.857   4.735  1.00  0.99           H  
ATOM    523 2HG2 ILE A  35       7.735  13.444   4.425  1.00  0.99           H  
ATOM    524 3HG2 ILE A  35       8.236  12.487   5.830  1.00  0.99           H  
ATOM    525 1HD1 ILE A  35       4.631  10.650   7.413  1.00  0.99           H  
ATOM    526 2HD1 ILE A  35       4.049  11.697   6.102  1.00  0.99           H  
ATOM    527 3HD1 ILE A  35       5.502  10.716   5.874  1.00  0.99           H  
ATOM    528  N   VAL A  36       6.775  16.239   4.891  1.00  0.96           N  
ATOM    529  CA  VAL A  36       7.296  17.082   3.831  1.00  0.96           C  
ATOM    530  C   VAL A  36       8.268  18.089   4.398  1.00  0.96           C  
ATOM    531  O   VAL A  36       9.376  18.267   3.875  1.00  0.96           O  
ATOM    532  CB  VAL A  36       6.146  17.872   3.182  1.00  0.96           C  
ATOM    533  CG1 VAL A  36       6.676  18.856   2.277  1.00  0.96           C  
ATOM    534  CG2 VAL A  36       5.284  17.002   2.455  1.00  0.96           C  
ATOM    535  H   VAL A  36       5.769  16.186   5.039  1.00  0.96           H  
ATOM    536  HA  VAL A  36       7.797  16.459   3.091  1.00  0.96           H  
ATOM    537  HB  VAL A  36       5.584  18.382   3.960  1.00  0.96           H  
ATOM    538 1HG1 VAL A  36       5.852  19.413   1.832  1.00  0.96           H  
ATOM    539 2HG1 VAL A  36       7.328  19.536   2.822  1.00  0.96           H  
ATOM    540 3HG1 VAL A  36       7.239  18.343   1.499  1.00  0.96           H  
ATOM    541 1HG2 VAL A  36       4.484  17.576   2.006  1.00  0.96           H  
ATOM    542 2HG2 VAL A  36       5.853  16.562   1.736  1.00  0.96           H  
ATOM    543 3HG2 VAL A  36       4.879  16.260   3.075  1.00  0.96           H  
ATOM    544  N   LYS A  37       7.868  18.738   5.488  1.00  0.93           N  
ATOM    545  CA  LYS A  37       8.713  19.726   6.124  1.00  0.93           C  
ATOM    546  C   LYS A  37       9.983  19.108   6.708  1.00  0.93           C  
ATOM    547  O   LYS A  37      11.066  19.692   6.603  1.00  0.93           O  
ATOM    548  CB  LYS A  37       7.912  20.474   7.184  1.00  0.93           C  
ATOM    549  CG  LYS A  37       6.862  21.413   6.601  1.00  0.93           C  
ATOM    550  CD  LYS A  37       6.077  22.126   7.687  1.00  0.93           C  
ATOM    551  CE  LYS A  37       5.050  23.076   7.083  1.00  0.93           C  
ATOM    552  NZ  LYS A  37       4.239  23.762   8.127  1.00  0.93           N  
ATOM    553  H   LYS A  37       6.938  18.552   5.873  1.00  0.93           H  
ATOM    554  HA  LYS A  37       9.013  20.447   5.366  1.00  0.93           H  
ATOM    555 1HB  LYS A  37       7.394  19.747   7.818  1.00  0.93           H  
ATOM    556 2HB  LYS A  37       8.582  21.050   7.817  1.00  0.93           H  
ATOM    557 1HG  LYS A  37       7.347  22.151   5.965  1.00  0.93           H  
ATOM    558 2HG  LYS A  37       6.167  20.832   5.991  1.00  0.93           H  
ATOM    559 1HD  LYS A  37       5.552  21.381   8.293  1.00  0.93           H  
ATOM    560 2HD  LYS A  37       6.753  22.685   8.330  1.00  0.93           H  
ATOM    561 1HE  LYS A  37       5.563  23.827   6.486  1.00  0.93           H  
ATOM    562 2HE  LYS A  37       4.387  22.512   6.438  1.00  0.93           H  
ATOM    563 1HZ  LYS A  37       3.564  24.375   7.679  1.00  0.93           H  
ATOM    564 2HZ  LYS A  37       3.747  23.071   8.685  1.00  0.93           H  
ATOM    565 3HZ  LYS A  37       4.842  24.303   8.723  1.00  0.93           H  
ATOM    566  N   ASP A  38       9.887  17.897   7.267  1.00  0.89           N  
ATOM    567  CA  ASP A  38      11.064  17.257   7.839  1.00  0.89           C  
ATOM    568  C   ASP A  38      12.071  16.895   6.742  1.00  0.89           C  
ATOM    569  O   ASP A  38      13.282  17.095   6.906  1.00  0.89           O  
ATOM    570  CB  ASP A  38      10.655  16.017   8.634  1.00  0.89           C  
ATOM    571  CG  ASP A  38      11.791  15.425   9.463  1.00  0.89           C  
ATOM    572  OD1 ASP A  38      12.269  16.104  10.344  1.00  0.89           O  
ATOM    573  OD2 ASP A  38      12.143  14.281   9.244  1.00  0.89           O  
ATOM    574  H   ASP A  38       8.979  17.437   7.355  1.00  0.89           H  
ATOM    575  HA  ASP A  38      11.542  17.961   8.520  1.00  0.89           H  
ATOM    576 1HB  ASP A  38       9.826  16.271   9.296  1.00  0.89           H  
ATOM    577 2HB  ASP A  38      10.284  15.260   7.939  1.00  0.89           H  
ATOM    578  N   VAL A  39      11.578  16.395   5.604  1.00  0.87           N  
ATOM    579  CA  VAL A  39      12.468  16.061   4.499  1.00  0.87           C  
ATOM    580  C   VAL A  39      13.094  17.329   3.926  1.00  0.87           C  
ATOM    581  O   VAL A  39      14.294  17.369   3.647  1.00  0.87           O  
ATOM    582  CB  VAL A  39      11.745  15.270   3.408  1.00  0.87           C  
ATOM    583  CG1 VAL A  39      12.665  15.125   2.212  1.00  0.87           C  
ATOM    584  CG2 VAL A  39      11.366  13.900   3.945  1.00  0.87           C  
ATOM    585  H   VAL A  39      10.574  16.228   5.518  1.00  0.87           H  
ATOM    586  HA  VAL A  39      13.264  15.426   4.886  1.00  0.87           H  
ATOM    587  HB  VAL A  39      10.843  15.806   3.102  1.00  0.87           H  
ATOM    588 1HG1 VAL A  39      12.176  14.553   1.426  1.00  0.87           H  
ATOM    589 2HG1 VAL A  39      12.933  16.112   1.834  1.00  0.87           H  
ATOM    590 3HG1 VAL A  39      13.546  14.622   2.538  1.00  0.87           H  
ATOM    591 1HG2 VAL A  39      10.858  13.364   3.168  1.00  0.87           H  
ATOM    592 2HG2 VAL A  39      12.263  13.357   4.246  1.00  0.87           H  
ATOM    593 3HG2 VAL A  39      10.705  14.012   4.805  1.00  0.87           H  
ATOM    594  N   THR A  40      12.287  18.376   3.769  1.00  0.84           N  
ATOM    595  CA  THR A  40      12.769  19.642   3.240  1.00  0.84           C  
ATOM    596  C   THR A  40      13.918  20.165   4.116  1.00  0.84           C  
ATOM    597  O   THR A  40      14.969  20.594   3.608  1.00  0.84           O  
ATOM    598  CB  THR A  40      11.607  20.652   3.216  1.00  0.84           C  
ATOM    599  OG1 THR A  40      10.560  20.147   2.374  1.00  0.84           O  
ATOM    600  CG2 THR A  40      12.032  21.999   2.713  1.00  0.84           C  
ATOM    601  H   THR A  40      11.297  18.295   4.003  1.00  0.84           H  
ATOM    602  HA  THR A  40      13.136  19.486   2.229  1.00  0.84           H  
ATOM    603  HB  THR A  40      11.222  20.763   4.225  1.00  0.84           H  
ATOM    604  HG1 THR A  40      10.226  19.305   2.761  1.00  0.84           H  
ATOM    605 1HG2 THR A  40      11.176  22.672   2.725  1.00  0.84           H  
ATOM    606 2HG2 THR A  40      12.818  22.396   3.356  1.00  0.84           H  
ATOM    607 3HG2 THR A  40      12.393  21.909   1.719  1.00  0.84           H  
ATOM    608  N   GLN A  41      13.723  20.117   5.443  1.00  0.83           N  
ATOM    609  CA  GLN A  41      14.745  20.562   6.380  1.00  0.83           C  
ATOM    610  C   GLN A  41      15.979  19.662   6.307  1.00  0.83           C  
ATOM    611  O   GLN A  41      17.098  20.156   6.347  1.00  0.83           O  
ATOM    612  CB  GLN A  41      14.191  20.576   7.807  1.00  0.83           C  
ATOM    613  CG  GLN A  41      15.123  21.183   8.878  1.00  0.83           C  
ATOM    614  CD  GLN A  41      15.402  22.684   8.677  1.00  0.83           C  
ATOM    615  OE1 GLN A  41      14.457  23.472   8.527  1.00  0.83           O  
ATOM    616  NE2 GLN A  41      16.673  23.091   8.702  1.00  0.83           N  
ATOM    617  H   GLN A  41      12.831  19.780   5.811  1.00  0.83           H  
ATOM    618  HA  GLN A  41      15.044  21.574   6.112  1.00  0.83           H  
ATOM    619 1HB  GLN A  41      13.251  21.128   7.820  1.00  0.83           H  
ATOM    620 2HB  GLN A  41      13.961  19.550   8.106  1.00  0.83           H  
ATOM    621 1HG  GLN A  41      14.665  21.048   9.855  1.00  0.83           H  
ATOM    622 2HG  GLN A  41      16.084  20.655   8.845  1.00  0.83           H  
ATOM    623 1HE2 GLN A  41      16.893  24.054   8.586  1.00  0.83           H  
ATOM    624 2HE2 GLN A  41      17.450  22.423   8.850  1.00  0.83           H  
ATOM    625  N   THR A  42      15.783  18.353   6.119  1.00  0.82           N  
ATOM    626  CA  THR A  42      16.898  17.411   6.029  1.00  0.82           C  
ATOM    627  C   THR A  42      17.801  17.747   4.845  1.00  0.82           C  
ATOM    628  O   THR A  42      19.032  17.773   4.966  1.00  0.82           O  
ATOM    629  CB  THR A  42      16.381  15.968   5.895  1.00  0.82           C  
ATOM    630  OG1 THR A  42      15.621  15.620   7.063  1.00  0.82           O  
ATOM    631  CG2 THR A  42      17.527  14.999   5.723  1.00  0.82           C  
ATOM    632  H   THR A  42      14.834  17.982   6.099  1.00  0.82           H  
ATOM    633  HA  THR A  42      17.486  17.486   6.943  1.00  0.82           H  
ATOM    634  HB  THR A  42      15.739  15.896   5.027  1.00  0.82           H  
ATOM    635  HG1 THR A  42      14.836  16.220   7.143  1.00  0.82           H  
ATOM    636 1HG2 THR A  42      17.125  13.990   5.626  1.00  0.82           H  
ATOM    637 2HG2 THR A  42      18.092  15.256   4.824  1.00  0.82           H  
ATOM    638 3HG2 THR A  42      18.182  15.049   6.591  1.00  0.82           H  
ATOM    639  N   ILE A  43      17.185  18.055   3.710  1.00  0.82           N  
ATOM    640  CA  ILE A  43      17.930  18.412   2.513  1.00  0.82           C  
ATOM    641  C   ILE A  43      18.766  19.662   2.793  1.00  0.82           C  
ATOM    642  O   ILE A  43      19.960  19.705   2.465  1.00  0.82           O  
ATOM    643  CB  ILE A  43      16.964  18.687   1.355  1.00  0.82           C  
ATOM    644  CG1 ILE A  43      16.271  17.399   0.938  1.00  0.82           C  
ATOM    645  CG2 ILE A  43      17.721  19.296   0.180  1.00  0.82           C  
ATOM    646  CD1 ILE A  43      15.102  17.616   0.058  1.00  0.82           C  
ATOM    647  H   ILE A  43      16.164  18.005   3.679  1.00  0.82           H  
ATOM    648  HA  ILE A  43      18.593  17.593   2.247  1.00  0.82           H  
ATOM    649  HB  ILE A  43      16.192  19.377   1.688  1.00  0.82           H  
ATOM    650 1HG1 ILE A  43      16.973  16.775   0.411  1.00  0.82           H  
ATOM    651 2HG1 ILE A  43      15.938  16.885   1.822  1.00  0.82           H  
ATOM    652 1HG2 ILE A  43      17.031  19.490  -0.622  1.00  0.82           H  
ATOM    653 2HG2 ILE A  43      18.192  20.230   0.486  1.00  0.82           H  
ATOM    654 3HG2 ILE A  43      18.474  18.605  -0.154  1.00  0.82           H  
ATOM    655 1HD1 ILE A  43      14.645  16.667  -0.208  1.00  0.82           H  
ATOM    656 2HD1 ILE A  43      14.387  18.226   0.597  1.00  0.82           H  
ATOM    657 3HD1 ILE A  43      15.413  18.129  -0.828  1.00  0.82           H  
ATOM    658  N   THR A  44      18.141  20.654   3.444  1.00  0.83           N  
ATOM    659  CA  THR A  44      18.814  21.894   3.815  1.00  0.83           C  
ATOM    660  C   THR A  44      19.981  21.644   4.787  1.00  0.83           C  
ATOM    661  O   THR A  44      21.088  22.151   4.587  1.00  0.83           O  
ATOM    662  CB  THR A  44      17.814  22.868   4.486  1.00  0.83           C  
ATOM    663  OG1 THR A  44      16.756  23.187   3.568  1.00  0.83           O  
ATOM    664  CG2 THR A  44      18.512  24.136   4.917  1.00  0.83           C  
ATOM    665  H   THR A  44      17.149  20.549   3.672  1.00  0.83           H  
ATOM    666  HA  THR A  44      19.210  22.356   2.911  1.00  0.83           H  
ATOM    667  HB  THR A  44      17.387  22.397   5.363  1.00  0.83           H  
ATOM    668  HG1 THR A  44      16.243  22.375   3.393  1.00  0.83           H  
ATOM    669 1HG2 THR A  44      17.792  24.798   5.394  1.00  0.83           H  
ATOM    670 2HG2 THR A  44      19.304  23.888   5.625  1.00  0.83           H  
ATOM    671 3HG2 THR A  44      18.943  24.629   4.047  1.00  0.83           H  
ATOM    672  N   ASP A  45      19.749  20.831   5.826  1.00  0.83           N  
ATOM    673  CA  ASP A  45      20.762  20.527   6.843  1.00  0.83           C  
ATOM    674  C   ASP A  45      21.975  19.834   6.241  1.00  0.83           C  
ATOM    675  O   ASP A  45      23.105  20.020   6.695  1.00  0.83           O  
ATOM    676  CB  ASP A  45      20.192  19.647   7.963  1.00  0.83           C  
ATOM    677  CG  ASP A  45      19.216  20.393   8.911  1.00  0.83           C  
ATOM    678  OD1 ASP A  45      19.145  21.605   8.841  1.00  0.83           O  
ATOM    679  OD2 ASP A  45      18.581  19.746   9.715  1.00  0.83           O  
ATOM    680  H   ASP A  45      18.822  20.432   5.929  1.00  0.83           H  
ATOM    681  HA  ASP A  45      21.092  21.466   7.284  1.00  0.83           H  
ATOM    682 1HB  ASP A  45      19.656  18.808   7.511  1.00  0.83           H  
ATOM    683 2HB  ASP A  45      21.009  19.232   8.551  1.00  0.83           H  
ATOM    684  N   ALA A  46      21.735  19.065   5.185  1.00  0.82           N  
ATOM    685  CA  ALA A  46      22.760  18.322   4.478  1.00  0.82           C  
ATOM    686  C   ALA A  46      23.590  19.204   3.546  1.00  0.82           C  
ATOM    687  O   ALA A  46      24.559  18.739   2.949  1.00  0.82           O  
ATOM    688  CB  ALA A  46      22.108  17.240   3.669  1.00  0.82           C  
ATOM    689  H   ALA A  46      20.766  18.936   4.887  1.00  0.82           H  
ATOM    690  HA  ALA A  46      23.425  17.880   5.219  1.00  0.82           H  
ATOM    691 1HB  ALA A  46      22.860  16.648   3.150  1.00  0.82           H  
ATOM    692 2HB  ALA A  46      21.523  16.613   4.319  1.00  0.82           H  
ATOM    693 3HB  ALA A  46      21.461  17.726   2.965  1.00  0.82           H  
ATOM    694  N   GLY A  47      23.214  20.475   3.401  1.00  0.80           N  
ATOM    695  CA  GLY A  47      23.935  21.381   2.526  1.00  0.80           C  
ATOM    696  C   GLY A  47      23.323  21.568   1.137  1.00  0.80           C  
ATOM    697  O   GLY A  47      23.972  22.151   0.263  1.00  0.80           O  
ATOM    698  H   GLY A  47      22.419  20.848   3.918  1.00  0.80           H  
ATOM    699 1HA  GLY A  47      23.994  22.352   3.016  1.00  0.80           H  
ATOM    700 2HA  GLY A  47      24.959  21.029   2.419  1.00  0.80           H  
ATOM    701  N   GLY A  48      22.109  21.061   0.899  1.00  0.78           N  
ATOM    702  CA  GLY A  48      21.487  21.263  -0.409  1.00  0.78           C  
ATOM    703  C   GLY A  48      20.537  22.452  -0.341  1.00  0.78           C  
ATOM    704  O   GLY A  48      20.361  23.047   0.724  1.00  0.78           O  
ATOM    705  H   GLY A  48      21.581  20.572   1.623  1.00  0.78           H  
ATOM    706 1HA  GLY A  48      22.247  21.432  -1.172  1.00  0.78           H  
ATOM    707 2HA  GLY A  48      20.931  20.374  -0.698  1.00  0.78           H  
ATOM    708  N   THR A  49      19.903  22.783  -1.464  1.00  0.75           N  
ATOM    709  CA  THR A  49      18.931  23.873  -1.479  1.00  0.75           C  
ATOM    710  C   THR A  49      17.600  23.425  -2.041  1.00  0.75           C  
ATOM    711  O   THR A  49      17.524  22.971  -3.180  1.00  0.75           O  
ATOM    712  CB  THR A  49      19.438  25.074  -2.306  1.00  0.75           C  
ATOM    713  OG1 THR A  49      20.655  25.574  -1.736  1.00  0.75           O  
ATOM    714  CG2 THR A  49      18.386  26.177  -2.349  1.00  0.75           C  
ATOM    715  H   THR A  49      20.117  22.273  -2.321  1.00  0.75           H  
ATOM    716  HA  THR A  49      18.762  24.207  -0.455  1.00  0.75           H  
ATOM    717  HB  THR A  49      19.641  24.744  -3.326  1.00  0.75           H  
ATOM    718  HG1 THR A  49      20.541  25.687  -0.786  1.00  0.75           H  
ATOM    719 1HG2 THR A  49      18.757  27.011  -2.941  1.00  0.75           H  
ATOM    720 2HG2 THR A  49      17.469  25.795  -2.801  1.00  0.75           H  
ATOM    721 3HG2 THR A  49      18.173  26.516  -1.336  1.00  0.75           H  
ATOM    722  N   VAL A  50      16.531  23.592  -1.277  1.00  0.74           N  
ATOM    723  CA  VAL A  50      15.229  23.204  -1.800  1.00  0.74           C  
ATOM    724  C   VAL A  50      14.670  24.350  -2.608  1.00  0.74           C  
ATOM    725  O   VAL A  50      14.660  25.494  -2.153  1.00  0.74           O  
ATOM    726  CB  VAL A  50      14.269  22.754  -0.688  1.00  0.74           C  
ATOM    727  CG1 VAL A  50      12.879  22.439  -1.299  1.00  0.74           C  
ATOM    728  CG2 VAL A  50      14.868  21.505  -0.028  1.00  0.74           C  
ATOM    729  H   VAL A  50      16.621  23.974  -0.346  1.00  0.74           H  
ATOM    730  HA  VAL A  50      15.353  22.363  -2.469  1.00  0.74           H  
ATOM    731  HB  VAL A  50      14.149  23.547   0.049  1.00  0.74           H  
ATOM    732 1HG1 VAL A  50      12.193  22.105  -0.532  1.00  0.74           H  
ATOM    733 2HG1 VAL A  50      12.476  23.331  -1.766  1.00  0.74           H  
ATOM    734 3HG1 VAL A  50      12.983  21.654  -2.049  1.00  0.74           H  
ATOM    735 1HG2 VAL A  50      14.234  21.143   0.761  1.00  0.74           H  
ATOM    736 2HG2 VAL A  50      14.975  20.729  -0.775  1.00  0.74           H  
ATOM    737 3HG2 VAL A  50      15.847  21.750   0.390  1.00  0.74           H  
ATOM    738  N   THR A  51      14.258  24.040  -3.828  1.00  0.74           N  
ATOM    739  CA  THR A  51      13.749  25.039  -4.744  1.00  0.74           C  
ATOM    740  C   THR A  51      12.229  24.984  -4.825  1.00  0.74           C  
ATOM    741  O   THR A  51      11.578  25.984  -5.135  1.00  0.74           O  
ATOM    742  CB  THR A  51      14.374  24.805  -6.125  1.00  0.74           C  
ATOM    743  OG1 THR A  51      13.989  23.518  -6.618  1.00  0.74           O  
ATOM    744  CG2 THR A  51      15.909  24.836  -5.998  1.00  0.74           C  
ATOM    745  H   THR A  51      14.296  23.072  -4.124  1.00  0.74           H  
ATOM    746  HA  THR A  51      14.040  26.025  -4.385  1.00  0.74           H  
ATOM    747  HB  THR A  51      14.044  25.575  -6.819  1.00  0.74           H  
ATOM    748  HG1 THR A  51      14.023  22.866  -5.886  1.00  0.74           H  
ATOM    749 1HG2 THR A  51      16.362  24.660  -6.973  1.00  0.74           H  
ATOM    750 2HG2 THR A  51      16.224  25.806  -5.618  1.00  0.74           H  
ATOM    751 3HG2 THR A  51      16.233  24.059  -5.308  1.00  0.74           H  
ATOM    752  N   SER A  52      11.666  23.825  -4.489  1.00  0.77           N  
ATOM    753  CA  SER A  52      10.220  23.648  -4.490  1.00  0.77           C  
ATOM    754  C   SER A  52       9.795  22.492  -3.601  1.00  0.77           C  
ATOM    755  O   SER A  52      10.450  21.450  -3.541  1.00  0.77           O  
ATOM    756  CB  SER A  52       9.693  23.427  -5.893  1.00  0.77           C  
ATOM    757  OG  SER A  52       8.306  23.244  -5.880  1.00  0.77           O  
ATOM    758  H   SER A  52      12.272  23.037  -4.280  1.00  0.77           H  
ATOM    759  HA  SER A  52       9.765  24.558  -4.094  1.00  0.77           H  
ATOM    760 1HB  SER A  52       9.946  24.282  -6.520  1.00  0.77           H  
ATOM    761 2HB  SER A  52      10.167  22.557  -6.323  1.00  0.77           H  
ATOM    762  HG  SER A  52       8.148  22.500  -5.287  1.00  0.77           H  
ATOM    763  N   VAL A  53       8.666  22.672  -2.941  1.00  0.81           N  
ATOM    764  CA  VAL A  53       8.072  21.630  -2.119  1.00  0.81           C  
ATOM    765  C   VAL A  53       6.555  21.669  -2.159  1.00  0.81           C  
ATOM    766  O   VAL A  53       5.947  22.728  -1.985  1.00  0.81           O  
ATOM    767  CB  VAL A  53       8.595  21.763  -0.685  1.00  0.81           C  
ATOM    768  CG1 VAL A  53       8.330  23.141  -0.153  1.00  0.81           C  
ATOM    769  CG2 VAL A  53       7.906  20.828   0.177  1.00  0.81           C  
ATOM    770  H   VAL A  53       8.191  23.561  -3.023  1.00  0.81           H  
ATOM    771  HA  VAL A  53       8.394  20.663  -2.504  1.00  0.81           H  
ATOM    772  HB  VAL A  53       9.669  21.567  -0.677  1.00  0.81           H  
ATOM    773 1HG1 VAL A  53       8.707  23.210   0.868  1.00  0.81           H  
ATOM    774 2HG1 VAL A  53       8.834  23.878  -0.776  1.00  0.81           H  
ATOM    775 3HG1 VAL A  53       7.257  23.331  -0.159  1.00  0.81           H  
ATOM    776 1HG2 VAL A  53       8.301  20.937   1.183  1.00  0.81           H  
ATOM    777 2HG2 VAL A  53       6.843  21.050   0.176  1.00  0.81           H  
ATOM    778 3HG2 VAL A  53       8.051  19.834  -0.165  1.00  0.81           H  
ATOM    779  N   SER A  54       5.947  20.499  -2.334  1.00  0.87           N  
ATOM    780  CA  SER A  54       4.499  20.410  -2.374  1.00  0.87           C  
ATOM    781  C   SER A  54       3.931  19.048  -2.003  1.00  0.87           C  
ATOM    782  O   SER A  54       4.620  18.024  -2.016  1.00  0.87           O  
ATOM    783  CB  SER A  54       4.027  20.747  -3.775  1.00  0.87           C  
ATOM    784  OG  SER A  54       4.449  19.773  -4.699  1.00  0.87           O  
ATOM    785  H   SER A  54       6.518  19.674  -2.514  1.00  0.87           H  
ATOM    786  HA  SER A  54       4.097  21.144  -1.673  1.00  0.87           H  
ATOM    787 1HB  SER A  54       2.940  20.814  -3.786  1.00  0.87           H  
ATOM    788 2HB  SER A  54       4.417  21.721  -4.066  1.00  0.87           H  
ATOM    789  HG  SER A  54       5.412  19.752  -4.647  1.00  0.87           H  
ATOM    790  N   SER A  55       2.628  19.032  -1.750  1.00  0.94           N  
ATOM    791  CA  SER A  55       1.925  17.781  -1.529  1.00  0.94           C  
ATOM    792  C   SER A  55       0.537  17.861  -2.161  1.00  0.94           C  
ATOM    793  O   SER A  55      -0.033  18.948  -2.289  1.00  0.94           O  
ATOM    794  CB  SER A  55       1.838  17.478  -0.039  1.00  0.94           C  
ATOM    795  OG  SER A  55       1.087  18.454   0.631  1.00  0.94           O  
ATOM    796  H   SER A  55       2.111  19.899  -1.733  1.00  0.94           H  
ATOM    797  HA  SER A  55       2.479  16.990  -2.019  1.00  0.94           H  
ATOM    798 1HB  SER A  55       1.384  16.497   0.101  1.00  0.94           H  
ATOM    799 2HB  SER A  55       2.836  17.435   0.374  1.00  0.94           H  
ATOM    800  HG  SER A  55       0.231  18.469   0.197  1.00  0.94           H  
ATOM    801  N   SER A  56      -0.010  16.701  -2.525  1.00  1.00           N  
ATOM    802  CA  SER A  56      -1.325  16.619  -3.161  1.00  1.00           C  
ATOM    803  C   SER A  56      -1.972  15.243  -3.034  1.00  1.00           C  
ATOM    804  O   SER A  56      -1.288  14.225  -2.925  1.00  1.00           O  
ATOM    805  CB  SER A  56      -1.194  16.954  -4.631  1.00  1.00           C  
ATOM    806  OG  SER A  56      -2.444  16.929  -5.272  1.00  1.00           O  
ATOM    807  H   SER A  56       0.549  15.858  -2.398  1.00  1.00           H  
ATOM    808  HA  SER A  56      -1.980  17.350  -2.686  1.00  1.00           H  
ATOM    809 1HB  SER A  56      -0.743  17.939  -4.746  1.00  1.00           H  
ATOM    810 2HB  SER A  56      -0.529  16.231  -5.105  1.00  1.00           H  
ATOM    811  HG  SER A  56      -2.804  16.041  -5.135  1.00  1.00           H  
ATOM    812  N   LYS A  57      -3.299  15.208  -2.992  1.00  1.04           N  
ATOM    813  CA  LYS A  57      -4.006  13.926  -3.015  1.00  1.04           C  
ATOM    814  C   LYS A  57      -4.421  13.604  -4.455  1.00  1.04           C  
ATOM    815  O   LYS A  57      -4.984  14.458  -5.145  1.00  1.04           O  
ATOM    816  CB  LYS A  57      -5.196  13.952  -2.051  1.00  1.04           C  
ATOM    817  CG  LYS A  57      -5.964  12.621  -1.877  1.00  1.04           C  
ATOM    818  CD  LYS A  57      -7.009  12.774  -0.745  1.00  1.04           C  
ATOM    819  CE  LYS A  57      -7.681  11.452  -0.330  1.00  1.04           C  
ATOM    820  NZ  LYS A  57      -8.648  10.944  -1.332  1.00  1.04           N  
ATOM    821  H   LYS A  57      -3.823  16.076  -3.026  1.00  1.04           H  
ATOM    822  HA  LYS A  57      -3.328  13.136  -2.694  1.00  1.04           H  
ATOM    823 1HB  LYS A  57      -4.867  14.271  -1.071  1.00  1.04           H  
ATOM    824 2HB  LYS A  57      -5.918  14.688  -2.402  1.00  1.04           H  
ATOM    825 1HG  LYS A  57      -6.476  12.368  -2.810  1.00  1.04           H  
ATOM    826 2HG  LYS A  57      -5.268  11.812  -1.641  1.00  1.04           H  
ATOM    827 1HD  LYS A  57      -6.528  13.210   0.131  1.00  1.04           H  
ATOM    828 2HD  LYS A  57      -7.788  13.458  -1.082  1.00  1.04           H  
ATOM    829 1HE  LYS A  57      -6.909  10.696  -0.175  1.00  1.04           H  
ATOM    830 2HE  LYS A  57      -8.207  11.617   0.609  1.00  1.04           H  
ATOM    831 1HZ  LYS A  57      -9.057  10.085  -0.996  1.00  1.04           H  
ATOM    832 2HZ  LYS A  57      -9.375  11.617  -1.484  1.00  1.04           H  
ATOM    833 3HZ  LYS A  57      -8.183  10.756  -2.222  1.00  1.04           H  
ATOM    834  N   GLU A  58      -4.094  12.399  -4.914  1.00  1.06           N  
ATOM    835  CA  GLU A  58      -4.431  11.934  -6.256  1.00  1.06           C  
ATOM    836  C   GLU A  58      -5.369  10.744  -6.129  1.00  1.06           C  
ATOM    837  O   GLU A  58      -4.931   9.632  -5.824  1.00  1.06           O  
ATOM    838  CB  GLU A  58      -3.182  11.485  -7.034  1.00  1.06           C  
ATOM    839  CG  GLU A  58      -2.115  12.552  -7.309  1.00  1.06           C  
ATOM    840  CD  GLU A  58      -0.936  11.984  -8.114  1.00  1.06           C  
ATOM    841  OE1 GLU A  58      -0.978  10.811  -8.431  1.00  1.06           O  
ATOM    842  OE2 GLU A  58      -0.011  12.713  -8.407  1.00  1.06           O  
ATOM    843  H   GLU A  58      -3.621  11.754  -4.286  1.00  1.06           H  
ATOM    844  HA  GLU A  58      -4.941  12.730  -6.799  1.00  1.06           H  
ATOM    845 1HB  GLU A  58      -2.694  10.681  -6.478  1.00  1.06           H  
ATOM    846 2HB  GLU A  58      -3.489  11.072  -7.994  1.00  1.06           H  
ATOM    847 1HG  GLU A  58      -2.565  13.376  -7.861  1.00  1.06           H  
ATOM    848 2HG  GLU A  58      -1.748  12.942  -6.356  1.00  1.06           H  
ATOM    849  N   GLY A  59      -6.659  10.938  -6.348  1.00  1.05           N  
ATOM    850  CA  GLY A  59      -7.550   9.812  -6.112  1.00  1.05           C  
ATOM    851  C   GLY A  59      -7.443   9.397  -4.646  1.00  1.05           C  
ATOM    852  O   GLY A  59      -7.675  10.219  -3.752  1.00  1.05           O  
ATOM    853  H   GLY A  59      -7.010  11.844  -6.629  1.00  1.05           H  
ATOM    854 1HA  GLY A  59      -8.577  10.091  -6.348  1.00  1.05           H  
ATOM    855 2HA  GLY A  59      -7.277   8.978  -6.759  1.00  1.05           H  
ATOM    856  N   ASP A  60      -7.081   8.133  -4.415  1.00  1.01           N  
ATOM    857  CA  ASP A  60      -6.948   7.554  -3.079  1.00  1.01           C  
ATOM    858  C   ASP A  60      -5.492   7.432  -2.602  1.00  1.01           C  
ATOM    859  O   ASP A  60      -5.205   6.655  -1.695  1.00  1.01           O  
ATOM    860  CB  ASP A  60      -7.613   6.179  -3.040  1.00  1.01           C  
ATOM    861  CG  ASP A  60      -9.117   6.271  -3.256  1.00  1.01           C  
ATOM    862  OD1 ASP A  60      -9.719   7.163  -2.701  1.00  1.01           O  
ATOM    863  OD2 ASP A  60      -9.646   5.465  -3.983  1.00  1.01           O  
ATOM    864  H   ASP A  60      -6.886   7.544  -5.213  1.00  1.01           H  
ATOM    865  HA  ASP A  60      -7.470   8.200  -2.376  1.00  1.01           H  
ATOM    866 1HB  ASP A  60      -7.181   5.544  -3.814  1.00  1.01           H  
ATOM    867 2HB  ASP A  60      -7.420   5.705  -2.077  1.00  1.01           H  
ATOM    868  N   LYS A  61      -4.580   8.179  -3.226  1.00  0.95           N  
ATOM    869  CA  LYS A  61      -3.153   8.162  -2.882  1.00  0.95           C  
ATOM    870  C   LYS A  61      -2.611   9.540  -2.477  1.00  0.95           C  
ATOM    871  O   LYS A  61      -2.926  10.554  -3.099  1.00  0.95           O  
ATOM    872  CB  LYS A  61      -2.375   7.675  -4.105  1.00  0.95           C  
ATOM    873  CG  LYS A  61      -0.870   7.625  -3.972  1.00  0.95           C  
ATOM    874  CD  LYS A  61      -0.270   7.020  -5.232  1.00  0.95           C  
ATOM    875  CE  LYS A  61      -0.386   8.005  -6.416  1.00  0.95           C  
ATOM    876  NZ  LYS A  61       0.300   7.509  -7.643  1.00  0.95           N  
ATOM    877  H   LYS A  61      -4.874   8.771  -4.002  1.00  0.95           H  
ATOM    878  HA  LYS A  61      -2.999   7.479  -2.045  1.00  0.95           H  
ATOM    879 1HB  LYS A  61      -2.713   6.673  -4.364  1.00  0.95           H  
ATOM    880 2HB  LYS A  61      -2.609   8.325  -4.954  1.00  0.95           H  
ATOM    881 1HG  LYS A  61      -0.476   8.637  -3.850  1.00  0.95           H  
ATOM    882 2HG  LYS A  61      -0.583   7.034  -3.099  1.00  0.95           H  
ATOM    883 1HD  LYS A  61       0.764   6.781  -5.063  1.00  0.95           H  
ATOM    884 2HD  LYS A  61      -0.795   6.102  -5.485  1.00  0.95           H  
ATOM    885 1HE  LYS A  61      -1.440   8.162  -6.643  1.00  0.95           H  
ATOM    886 2HE  LYS A  61       0.058   8.963  -6.130  1.00  0.95           H  
ATOM    887 1HZ  LYS A  61       0.196   8.190  -8.386  1.00  0.95           H  
ATOM    888 2HZ  LYS A  61       1.299   7.381  -7.444  1.00  0.95           H  
ATOM    889 3HZ  LYS A  61      -0.096   6.635  -7.931  1.00  0.95           H  
ATOM    890  N   LYS A  62      -1.790   9.602  -1.429  1.00  0.89           N  
ATOM    891  CA  LYS A  62      -1.176  10.895  -1.105  1.00  0.89           C  
ATOM    892  C   LYS A  62       0.196  10.987  -1.755  1.00  0.89           C  
ATOM    893  O   LYS A  62       0.934  10.003  -1.786  1.00  0.89           O  
ATOM    894  CB  LYS A  62      -1.084  11.109   0.398  1.00  0.89           C  
ATOM    895  CG  LYS A  62      -2.410  11.154   1.123  1.00  0.89           C  
ATOM    896  CD  LYS A  62      -3.138  12.432   0.822  1.00  0.89           C  
ATOM    897  CE  LYS A  62      -2.421  13.611   1.471  1.00  0.89           C  
ATOM    898  NZ  LYS A  62      -3.185  14.864   1.358  1.00  0.89           N  
ATOM    899  H   LYS A  62      -1.537   8.766  -0.896  1.00  0.89           H  
ATOM    900  HA  LYS A  62      -1.787  11.695  -1.518  1.00  0.89           H  
ATOM    901 1HB  LYS A  62      -0.527  10.307   0.831  1.00  0.89           H  
ATOM    902 2HB  LYS A  62      -0.545  12.032   0.605  1.00  0.89           H  
ATOM    903 1HG  LYS A  62      -3.023  10.313   0.811  1.00  0.89           H  
ATOM    904 2HG  LYS A  62      -2.259  11.099   2.191  1.00  0.89           H  
ATOM    905 1HD  LYS A  62      -3.163  12.583  -0.252  1.00  0.89           H  
ATOM    906 2HD  LYS A  62      -4.160  12.381   1.197  1.00  0.89           H  
ATOM    907 1HE  LYS A  62      -2.260  13.397   2.520  1.00  0.89           H  
ATOM    908 2HE  LYS A  62      -1.454  13.746   0.984  1.00  0.89           H  
ATOM    909 1HZ  LYS A  62      -2.688  15.616   1.806  1.00  0.89           H  
ATOM    910 2HZ  LYS A  62      -3.348  15.098   0.408  1.00  0.89           H  
ATOM    911 3HZ  LYS A  62      -4.092  14.770   1.837  1.00  0.89           H  
ATOM    912  N   LYS A  63       0.563  12.175  -2.240  1.00  0.82           N  
ATOM    913  CA  LYS A  63       1.871  12.360  -2.859  1.00  0.82           C  
ATOM    914  C   LYS A  63       2.612  13.626  -2.433  1.00  0.82           C  
ATOM    915  O   LYS A  63       2.035  14.710  -2.324  1.00  0.82           O  
ATOM    916  CB  LYS A  63       1.733  12.367  -4.387  1.00  0.82           C  
ATOM    917  CG  LYS A  63       3.048  12.542  -5.134  1.00  0.82           C  
ATOM    918  CD  LYS A  63       2.856  12.453  -6.627  1.00  0.82           C  
ATOM    919  CE  LYS A  63       4.170  12.660  -7.340  1.00  0.82           C  
ATOM    920  NZ  LYS A  63       4.033  12.585  -8.807  1.00  0.82           N  
ATOM    921  H   LYS A  63      -0.092  12.950  -2.239  1.00  0.82           H  
ATOM    922  HA  LYS A  63       2.490  11.515  -2.582  1.00  0.82           H  
ATOM    923 1HB  LYS A  63       1.290  11.423  -4.715  1.00  0.82           H  
ATOM    924 2HB  LYS A  63       1.053  13.168  -4.690  1.00  0.82           H  
ATOM    925 1HG  LYS A  63       3.472  13.520  -4.911  1.00  0.82           H  
ATOM    926 2HG  LYS A  63       3.758  11.775  -4.810  1.00  0.82           H  
ATOM    927 1HD  LYS A  63       2.451  11.473  -6.893  1.00  0.82           H  
ATOM    928 2HD  LYS A  63       2.147  13.216  -6.954  1.00  0.82           H  
ATOM    929 1HE  LYS A  63       4.567  13.640  -7.074  1.00  0.82           H  
ATOM    930 2HE  LYS A  63       4.873  11.898  -7.016  1.00  0.82           H  
ATOM    931 1HZ  LYS A  63       4.971  12.740  -9.206  1.00  0.82           H  
ATOM    932 2HZ  LYS A  63       3.691  11.677  -9.073  1.00  0.82           H  
ATOM    933 3HZ  LYS A  63       3.398  13.294  -9.132  1.00  0.82           H  
ATOM    934  N   VAL A  64       3.918  13.471  -2.227  1.00  0.76           N  
ATOM    935  CA  VAL A  64       4.855  14.558  -1.941  1.00  0.76           C  
ATOM    936  C   VAL A  64       5.922  14.707  -2.993  1.00  0.76           C  
ATOM    937  O   VAL A  64       6.499  13.717  -3.427  1.00  0.76           O  
ATOM    938  CB  VAL A  64       5.562  14.335  -0.615  1.00  0.76           C  
ATOM    939  CG1 VAL A  64       6.661  15.396  -0.416  1.00  0.76           C  
ATOM    940  CG2 VAL A  64       4.548  14.381   0.459  1.00  0.76           C  
ATOM    941  H   VAL A  64       4.285  12.521  -2.269  1.00  0.76           H  
ATOM    942  HA  VAL A  64       4.296  15.489  -1.885  1.00  0.76           H  
ATOM    943  HB  VAL A  64       6.031  13.377  -0.615  1.00  0.76           H  
ATOM    944 1HG1 VAL A  64       7.165  15.228   0.531  1.00  0.76           H  
ATOM    945 2HG1 VAL A  64       7.395  15.312  -1.208  1.00  0.76           H  
ATOM    946 3HG1 VAL A  64       6.222  16.396  -0.437  1.00  0.76           H  
ATOM    947 1HG2 VAL A  64       5.029  14.210   1.419  1.00  0.76           H  
ATOM    948 2HG2 VAL A  64       4.070  15.353   0.452  1.00  0.76           H  
ATOM    949 3HG2 VAL A  64       3.798  13.617   0.286  1.00  0.76           H  
ATOM    950  N   LYS A  65       6.187  15.946  -3.400  1.00  0.72           N  
ATOM    951  CA  LYS A  65       7.256  16.213  -4.353  1.00  0.72           C  
ATOM    952  C   LYS A  65       8.181  17.323  -3.867  1.00  0.72           C  
ATOM    953  O   LYS A  65       7.738  18.441  -3.558  1.00  0.72           O  
ATOM    954  CB  LYS A  65       6.699  16.595  -5.720  1.00  0.72           C  
ATOM    955  CG  LYS A  65       7.771  16.857  -6.785  1.00  0.72           C  
ATOM    956  CD  LYS A  65       7.142  17.226  -8.126  1.00  0.72           C  
ATOM    957  CE  LYS A  65       8.199  17.546  -9.174  1.00  0.72           C  
ATOM    958  NZ  LYS A  65       7.589  17.960 -10.469  1.00  0.72           N  
ATOM    959  H   LYS A  65       5.652  16.718  -3.002  1.00  0.72           H  
ATOM    960  HA  LYS A  65       7.856  15.312  -4.466  1.00  0.72           H  
ATOM    961 1HB  LYS A  65       6.061  15.790  -6.084  1.00  0.72           H  
ATOM    962 2HB  LYS A  65       6.083  17.490  -5.626  1.00  0.72           H  
ATOM    963 1HG  LYS A  65       8.421  17.673  -6.459  1.00  0.72           H  
ATOM    964 2HG  LYS A  65       8.384  15.961  -6.906  1.00  0.72           H  
ATOM    965 1HD  LYS A  65       6.541  16.385  -8.482  1.00  0.72           H  
ATOM    966 2HD  LYS A  65       6.492  18.091  -7.999  1.00  0.72           H  
ATOM    967 1HE  LYS A  65       8.840  18.350  -8.806  1.00  0.72           H  
ATOM    968 2HE  LYS A  65       8.803  16.665  -9.344  1.00  0.72           H  
ATOM    969 1HZ  LYS A  65       8.319  18.159 -11.137  1.00  0.72           H  
ATOM    970 2HZ  LYS A  65       7.004  17.212 -10.819  1.00  0.72           H  
ATOM    971 3HZ  LYS A  65       7.028  18.788 -10.327  1.00  0.72           H  
ATOM    972  N   ILE A  66       9.471  17.001  -3.774  1.00  0.69           N  
ATOM    973  CA  ILE A  66      10.472  17.979  -3.354  1.00  0.69           C  
ATOM    974  C   ILE A  66      11.582  18.089  -4.393  1.00  0.69           C  
ATOM    975  O   ILE A  66      12.178  17.083  -4.792  1.00  0.69           O  
ATOM    976  CB  ILE A  66      11.062  17.637  -1.969  1.00  0.69           C  
ATOM    977  CG1 ILE A  66       9.946  17.596  -0.932  1.00  0.69           C  
ATOM    978  CG2 ILE A  66      12.070  18.705  -1.569  1.00  0.69           C  
ATOM    979  CD1 ILE A  66      10.338  17.047   0.405  1.00  0.69           C  
ATOM    980  H   ILE A  66       9.757  16.048  -4.010  1.00  0.69           H  
ATOM    981  HA  ILE A  66       9.997  18.954  -3.278  1.00  0.69           H  
ATOM    982  HB  ILE A  66      11.527  16.704  -1.982  1.00  0.69           H  
ATOM    983 1HG1 ILE A  66       9.613  18.591  -0.799  1.00  0.69           H  
ATOM    984 2HG1 ILE A  66       9.129  16.999  -1.303  1.00  0.69           H  
ATOM    985 1HG2 ILE A  66      12.457  18.478  -0.592  1.00  0.69           H  
ATOM    986 2HG2 ILE A  66      12.886  18.740  -2.286  1.00  0.69           H  
ATOM    987 3HG2 ILE A  66      11.567  19.674  -1.542  1.00  0.69           H  
ATOM    988 1HD1 ILE A  66       9.481  17.076   1.083  1.00  0.69           H  
ATOM    989 2HD1 ILE A  66      10.666  16.021   0.277  1.00  0.69           H  
ATOM    990 3HD1 ILE A  66      11.147  17.647   0.824  1.00  0.69           H  
ATOM    991  N   THR A  67      11.852  19.310  -4.845  1.00  0.68           N  
ATOM    992  CA  THR A  67      12.892  19.537  -5.842  1.00  0.68           C  
ATOM    993  C   THR A  67      13.996  20.390  -5.252  1.00  0.68           C  
ATOM    994  O   THR A  67      13.737  21.450  -4.653  1.00  0.68           O  
ATOM    995  CB  THR A  67      12.346  20.195  -7.119  1.00  0.68           C  
ATOM    996  OG1 THR A  67      11.350  19.342  -7.706  1.00  0.68           O  
ATOM    997  CG2 THR A  67      13.483  20.418  -8.119  1.00  0.68           C  
ATOM    998  H   THR A  67      11.331  20.102  -4.468  1.00  0.68           H  
ATOM    999  HA  THR A  67      13.327  18.580  -6.120  1.00  0.68           H  
ATOM   1000  HB  THR A  67      11.900  21.150  -6.875  1.00  0.68           H  
ATOM   1001  HG1 THR A  67      11.706  18.454  -7.777  1.00  0.68           H  
ATOM   1002 1HG2 THR A  67      13.087  20.878  -9.020  1.00  0.68           H  
ATOM   1003 2HG2 THR A  67      14.235  21.073  -7.688  1.00  0.68           H  
ATOM   1004 3HG2 THR A  67      13.947  19.469  -8.371  1.00  0.68           H  
ATOM   1005  N   TYR A  68      15.229  19.946  -5.446  1.00  0.69           N  
ATOM   1006  CA  TYR A  68      16.361  20.633  -4.870  1.00  0.69           C  
ATOM   1007  C   TYR A  68      17.625  20.599  -5.717  1.00  0.69           C  
ATOM   1008  O   TYR A  68      17.763  19.801  -6.649  1.00  0.69           O  
ATOM   1009  CB  TYR A  68      16.577  20.036  -3.472  1.00  0.69           C  
ATOM   1010  CG  TYR A  68      16.928  18.607  -3.387  1.00  0.69           C  
ATOM   1011  CD1 TYR A  68      18.245  18.222  -3.250  1.00  0.69           C  
ATOM   1012  CD2 TYR A  68      15.908  17.659  -3.450  1.00  0.69           C  
ATOM   1013  CE1 TYR A  68      18.546  16.890  -3.166  1.00  0.69           C  
ATOM   1014  CE2 TYR A  68      16.209  16.335  -3.376  1.00  0.69           C  
ATOM   1015  CZ  TYR A  68      17.521  15.949  -3.229  1.00  0.69           C  
ATOM   1016  OH  TYR A  68      17.824  14.631  -3.227  1.00  0.69           O  
ATOM   1017  H   TYR A  68      15.366  19.082  -5.972  1.00  0.69           H  
ATOM   1018  HA  TYR A  68      16.094  21.680  -4.758  1.00  0.69           H  
ATOM   1019 1HB  TYR A  68      17.359  20.579  -2.960  1.00  0.69           H  
ATOM   1020 2HB  TYR A  68      15.670  20.165  -2.903  1.00  0.69           H  
ATOM   1021  HD1 TYR A  68      19.039  18.973  -3.210  1.00  0.69           H  
ATOM   1022  HD2 TYR A  68      14.872  17.971  -3.569  1.00  0.69           H  
ATOM   1023  HE1 TYR A  68      19.581  16.568  -3.069  1.00  0.69           H  
ATOM   1024  HE2 TYR A  68      15.417  15.586  -3.443  1.00  0.69           H  
ATOM   1025  HH  TYR A  68      17.551  14.294  -4.102  1.00  0.69           H  
ATOM   1026  N   SER A  69      18.555  21.488  -5.388  1.00  0.72           N  
ATOM   1027  CA  SER A  69      19.846  21.515  -6.058  1.00  0.72           C  
ATOM   1028  C   SER A  69      20.926  21.081  -5.089  1.00  0.72           C  
ATOM   1029  O   SER A  69      20.865  21.380  -3.888  1.00  0.72           O  
ATOM   1030  CB  SER A  69      20.147  22.894  -6.607  1.00  0.72           C  
ATOM   1031  OG  SER A  69      19.235  23.253  -7.610  1.00  0.72           O  
ATOM   1032  H   SER A  69      18.354  22.138  -4.630  1.00  0.72           H  
ATOM   1033  HA  SER A  69      19.832  20.810  -6.889  1.00  0.72           H  
ATOM   1034 1HB  SER A  69      20.106  23.621  -5.796  1.00  0.72           H  
ATOM   1035 2HB  SER A  69      21.153  22.908  -7.007  1.00  0.72           H  
ATOM   1036  HG  SER A  69      19.323  22.583  -8.298  1.00  0.72           H  
ATOM   1037  N   THR A  70      21.917  20.373  -5.611  1.00  0.76           N  
ATOM   1038  CA  THR A  70      23.012  19.878  -4.791  1.00  0.76           C  
ATOM   1039  C   THR A  70      24.240  19.458  -5.592  1.00  0.76           C  
ATOM   1040  O   THR A  70      24.113  18.985  -6.709  1.00  0.76           O  
ATOM   1041  CB  THR A  70      22.496  18.686  -3.998  1.00  0.76           C  
ATOM   1042  OG1 THR A  70      23.544  18.159  -3.215  1.00  0.76           O  
ATOM   1043  CG2 THR A  70      21.959  17.629  -4.950  1.00  0.76           C  
ATOM   1044  H   THR A  70      21.883  20.143  -6.607  1.00  0.76           H  
ATOM   1045  HA  THR A  70      23.311  20.668  -4.101  1.00  0.76           H  
ATOM   1046  HB  THR A  70      21.697  19.004  -3.333  1.00  0.76           H  
ATOM   1047  HG1 THR A  70      24.280  17.880  -3.806  1.00  0.76           H  
ATOM   1048 1HG2 THR A  70      21.590  16.780  -4.390  1.00  0.76           H  
ATOM   1049 2HG2 THR A  70      21.145  18.045  -5.548  1.00  0.76           H  
ATOM   1050 3HG2 THR A  70      22.758  17.317  -5.606  1.00  0.76           H  
ATOM   1051  N   THR A  71      25.429  19.572  -5.018  1.00  0.82           N  
ATOM   1052  CA  THR A  71      26.614  19.054  -5.710  1.00  0.82           C  
ATOM   1053  C   THR A  71      26.656  17.553  -5.487  1.00  0.82           C  
ATOM   1054  O   THR A  71      25.937  17.078  -4.609  1.00  0.82           O  
ATOM   1055  CB  THR A  71      27.896  19.753  -5.227  1.00  0.82           C  
ATOM   1056  OG1 THR A  71      28.096  19.500  -3.826  1.00  0.82           O  
ATOM   1057  CG2 THR A  71      27.767  21.247  -5.469  1.00  0.82           C  
ATOM   1058  H   THR A  71      25.508  19.995  -4.101  1.00  0.82           H  
ATOM   1059  HA  THR A  71      26.516  19.237  -6.782  1.00  0.82           H  
ATOM   1060  HB  THR A  71      28.753  19.370  -5.782  1.00  0.82           H  
ATOM   1061  HG1 THR A  71      28.949  19.866  -3.555  1.00  0.82           H  
ATOM   1062 1HG2 THR A  71      28.675  21.750  -5.135  1.00  0.82           H  
ATOM   1063 2HG2 THR A  71      27.623  21.427  -6.538  1.00  0.82           H  
ATOM   1064 3HG2 THR A  71      26.913  21.635  -4.917  1.00  0.82           H  
ATOM   1065  N   GLU A  72      27.515  16.820  -6.210  1.00  0.87           N  
ATOM   1066  CA  GLU A  72      27.597  15.358  -6.061  1.00  0.87           C  
ATOM   1067  C   GLU A  72      27.836  14.855  -4.636  1.00  0.87           C  
ATOM   1068  O   GLU A  72      27.164  13.928  -4.180  1.00  0.87           O  
ATOM   1069  CB  GLU A  72      28.712  14.793  -6.943  1.00  0.87           C  
ATOM   1070  CG  GLU A  72      28.872  13.280  -6.812  1.00  0.87           C  
ATOM   1071  CD  GLU A  72      29.901  12.676  -7.742  1.00  0.87           C  
ATOM   1072  OE1 GLU A  72      30.487  13.390  -8.518  1.00  0.87           O  
ATOM   1073  OE2 GLU A  72      30.102  11.477  -7.657  1.00  0.87           O  
ATOM   1074  H   GLU A  72      28.092  17.279  -6.903  1.00  0.87           H  
ATOM   1075  HA  GLU A  72      26.651  14.941  -6.408  1.00  0.87           H  
ATOM   1076 1HB  GLU A  72      28.512  15.029  -7.986  1.00  0.87           H  
ATOM   1077 2HB  GLU A  72      29.660  15.257  -6.677  1.00  0.87           H  
ATOM   1078 1HG  GLU A  72      29.169  13.061  -5.787  1.00  0.87           H  
ATOM   1079 2HG  GLU A  72      27.914  12.812  -6.974  1.00  0.87           H  
ATOM   1080  N   GLU A  73      28.771  15.464  -3.909  1.00  0.92           N  
ATOM   1081  CA  GLU A  73      29.027  14.989  -2.552  1.00  0.92           C  
ATOM   1082  C   GLU A  73      27.775  15.090  -1.700  1.00  0.92           C  
ATOM   1083  O   GLU A  73      27.410  14.153  -0.979  1.00  0.92           O  
ATOM   1084  CB  GLU A  73      30.153  15.789  -1.897  1.00  0.92           C  
ATOM   1085  CG  GLU A  73      30.465  15.356  -0.475  1.00  0.92           C  
ATOM   1086  CD  GLU A  73      31.606  16.111   0.162  1.00  0.92           C  
ATOM   1087  OE1 GLU A  73      32.198  16.940  -0.487  1.00  0.92           O  
ATOM   1088  OE2 GLU A  73      31.869  15.862   1.324  1.00  0.92           O  
ATOM   1089  H   GLU A  73      29.299  16.229  -4.300  1.00  0.92           H  
ATOM   1090  HA  GLU A  73      29.322  13.941  -2.603  1.00  0.92           H  
ATOM   1091 1HB  GLU A  73      31.062  15.694  -2.490  1.00  0.92           H  
ATOM   1092 2HB  GLU A  73      29.882  16.846  -1.875  1.00  0.92           H  
ATOM   1093 1HG  GLU A  73      29.567  15.514   0.124  1.00  0.92           H  
ATOM   1094 2HG  GLU A  73      30.688  14.290  -0.470  1.00  0.92           H  
ATOM   1095  N   ASN A  74      27.115  16.237  -1.789  1.00  0.95           N  
ATOM   1096  CA  ASN A  74      25.915  16.455  -1.020  1.00  0.95           C  
ATOM   1097  C   ASN A  74      24.760  15.631  -1.569  1.00  0.95           C  
ATOM   1098  O   ASN A  74      23.933  15.164  -0.802  1.00  0.95           O  
ATOM   1099  CB  ASN A  74      25.610  17.933  -0.920  1.00  0.95           C  
ATOM   1100  CG  ASN A  74      26.561  18.618   0.027  1.00  0.95           C  
ATOM   1101  OD1 ASN A  74      27.137  17.969   0.912  1.00  0.95           O  
ATOM   1102  ND2 ASN A  74      26.740  19.904  -0.133  1.00  0.95           N  
ATOM   1103  H   ASN A  74      27.452  16.960  -2.410  1.00  0.95           H  
ATOM   1104  HA  ASN A  74      26.098  16.104  -0.006  1.00  0.95           H  
ATOM   1105 1HB  ASN A  74      25.711  18.390  -1.905  1.00  0.95           H  
ATOM   1106 2HB  ASN A  74      24.583  18.084  -0.579  1.00  0.95           H  
ATOM   1107 1HD2 ASN A  74      27.357  20.403   0.476  1.00  0.95           H  
ATOM   1108 2HD2 ASN A  74      26.252  20.390  -0.858  1.00  0.95           H  
ATOM   1109  N   ALA A  75      24.733  15.372  -2.879  1.00  0.97           N  
ATOM   1110  CA  ALA A  75      23.654  14.585  -3.462  1.00  0.97           C  
ATOM   1111  C   ALA A  75      23.616  13.217  -2.828  1.00  0.97           C  
ATOM   1112  O   ALA A  75      22.548  12.680  -2.503  1.00  0.97           O  
ATOM   1113  CB  ALA A  75      23.872  14.420  -4.957  1.00  0.97           C  
ATOM   1114  H   ALA A  75      25.440  15.766  -3.487  1.00  0.97           H  
ATOM   1115  HA  ALA A  75      22.712  15.090  -3.264  1.00  0.97           H  
ATOM   1116 1HB  ALA A  75      23.076  13.842  -5.382  1.00  0.97           H  
ATOM   1117 2HB  ALA A  75      23.912  15.387  -5.437  1.00  0.97           H  
ATOM   1118 3HB  ALA A  75      24.810  13.907  -5.127  1.00  0.97           H  
ATOM   1119  N   LYS A  76      24.800  12.659  -2.608  1.00  0.97           N  
ATOM   1120  CA  LYS A  76      24.906  11.353  -2.002  1.00  0.97           C  
ATOM   1121  C   LYS A  76      24.526  11.410  -0.524  1.00  0.97           C  
ATOM   1122  O   LYS A  76      23.765  10.570  -0.038  1.00  0.97           O  
ATOM   1123  CB  LYS A  76      26.318  10.828  -2.224  1.00  0.97           C  
ATOM   1124  CG  LYS A  76      26.587  10.489  -3.698  1.00  0.97           C  
ATOM   1125  CD  LYS A  76      28.008  10.031  -3.949  1.00  0.97           C  
ATOM   1126  CE  LYS A  76      28.215   9.714  -5.430  1.00  0.97           C  
ATOM   1127  NZ  LYS A  76      29.622   9.335  -5.734  1.00  0.97           N  
ATOM   1128  H   LYS A  76      25.647  13.150  -2.913  1.00  0.97           H  
ATOM   1129  HA  LYS A  76      24.207  10.683  -2.503  1.00  0.97           H  
ATOM   1130 1HB  LYS A  76      27.040  11.591  -1.915  1.00  0.97           H  
ATOM   1131 2HB  LYS A  76      26.486   9.940  -1.619  1.00  0.97           H  
ATOM   1132 1HG  LYS A  76      25.899   9.710  -4.024  1.00  0.97           H  
ATOM   1133 2HG  LYS A  76      26.404  11.382  -4.303  1.00  0.97           H  
ATOM   1134 1HD  LYS A  76      28.697  10.829  -3.660  1.00  0.97           H  
ATOM   1135 2HD  LYS A  76      28.227   9.146  -3.355  1.00  0.97           H  
ATOM   1136 1HE  LYS A  76      27.559   8.893  -5.714  1.00  0.97           H  
ATOM   1137 2HE  LYS A  76      27.952  10.588  -6.018  1.00  0.97           H  
ATOM   1138 1HZ  LYS A  76      29.711   9.142  -6.729  1.00  0.97           H  
ATOM   1139 2HZ  LYS A  76      30.239  10.103  -5.485  1.00  0.97           H  
ATOM   1140 3HZ  LYS A  76      29.876   8.517  -5.207  1.00  0.97           H  
ATOM   1141  N   LYS A  77      24.980  12.445   0.190  1.00  0.97           N  
ATOM   1142  CA  LYS A  77      24.639  12.544   1.609  1.00  0.97           C  
ATOM   1143  C   LYS A  77      23.137  12.743   1.800  1.00  0.97           C  
ATOM   1144  O   LYS A  77      22.524  12.120   2.668  1.00  0.97           O  
ATOM   1145  CB  LYS A  77      25.412  13.691   2.258  1.00  0.97           C  
ATOM   1146  CG  LYS A  77      26.911  13.425   2.392  1.00  0.97           C  
ATOM   1147  CD  LYS A  77      27.655  14.608   3.001  1.00  0.97           C  
ATOM   1148  CE  LYS A  77      29.156  14.315   3.109  1.00  0.97           C  
ATOM   1149  NZ  LYS A  77      29.921  15.466   3.677  1.00  0.97           N  
ATOM   1150  H   LYS A  77      25.605  13.134  -0.237  1.00  0.97           H  
ATOM   1151  HA  LYS A  77      24.918  11.610   2.097  1.00  0.97           H  
ATOM   1152 1HB  LYS A  77      25.281  14.594   1.663  1.00  0.97           H  
ATOM   1153 2HB  LYS A  77      25.006  13.893   3.248  1.00  0.97           H  
ATOM   1154 1HG  LYS A  77      27.068  12.545   3.015  1.00  0.97           H  
ATOM   1155 2HG  LYS A  77      27.325  13.224   1.404  1.00  0.97           H  
ATOM   1156 1HD  LYS A  77      27.513  15.488   2.363  1.00  0.97           H  
ATOM   1157 2HD  LYS A  77      27.256  14.830   3.989  1.00  0.97           H  
ATOM   1158 1HE  LYS A  77      29.304  13.446   3.745  1.00  0.97           H  
ATOM   1159 2HE  LYS A  77      29.543  14.093   2.116  1.00  0.97           H  
ATOM   1160 1HZ  LYS A  77      30.908  15.225   3.724  1.00  0.97           H  
ATOM   1161 2HZ  LYS A  77      29.805  16.285   3.088  1.00  0.97           H  
ATOM   1162 3HZ  LYS A  77      29.582  15.673   4.601  1.00  0.97           H  
ATOM   1163  N   ILE A  78      22.535  13.562   0.941  1.00  0.96           N  
ATOM   1164  CA  ILE A  78      21.113  13.846   0.995  1.00  0.96           C  
ATOM   1165  C   ILE A  78      20.330  12.590   0.700  1.00  0.96           C  
ATOM   1166  O   ILE A  78      19.378  12.284   1.410  1.00  0.96           O  
ATOM   1167  CB  ILE A  78      20.717  14.955   0.003  1.00  0.96           C  
ATOM   1168  CG1 ILE A  78      21.318  16.265   0.439  1.00  0.96           C  
ATOM   1169  CG2 ILE A  78      19.228  15.094   0.001  1.00  0.96           C  
ATOM   1170  CD1 ILE A  78      21.305  17.346  -0.591  1.00  0.96           C  
ATOM   1171  H   ILE A  78      23.093  14.032   0.241  1.00  0.96           H  
ATOM   1172  HA  ILE A  78      20.863  14.183   1.998  1.00  0.96           H  
ATOM   1173  HB  ILE A  78      21.086  14.719  -0.998  1.00  0.96           H  
ATOM   1174 1HG1 ILE A  78      20.740  16.614   1.269  1.00  0.96           H  
ATOM   1175 2HG1 ILE A  78      22.340  16.101   0.765  1.00  0.96           H  
ATOM   1176 1HG2 ILE A  78      18.944  15.877  -0.667  1.00  0.96           H  
ATOM   1177 2HG2 ILE A  78      18.779  14.159  -0.319  1.00  0.96           H  
ATOM   1178 3HG2 ILE A  78      18.895  15.340   1.005  1.00  0.96           H  
ATOM   1179 1HD1 ILE A  78      21.743  18.243  -0.165  1.00  0.96           H  
ATOM   1180 2HD1 ILE A  78      21.894  17.027  -1.450  1.00  0.96           H  
ATOM   1181 3HD1 ILE A  78      20.299  17.543  -0.901  1.00  0.96           H  
ATOM   1182  N   SER A  79      20.733  11.843  -0.328  1.00  0.96           N  
ATOM   1183  CA  SER A  79      20.012  10.636  -0.675  1.00  0.96           C  
ATOM   1184  C   SER A  79      20.029   9.654   0.494  1.00  0.96           C  
ATOM   1185  O   SER A  79      18.994   9.079   0.834  1.00  0.96           O  
ATOM   1186  CB  SER A  79      20.647  10.012  -1.898  1.00  0.96           C  
ATOM   1187  OG  SER A  79      20.535  10.888  -2.979  1.00  0.96           O  
ATOM   1188  H   SER A  79      21.527  12.129  -0.903  1.00  0.96           H  
ATOM   1189  HA  SER A  79      18.980  10.901  -0.899  1.00  0.96           H  
ATOM   1190 1HB  SER A  79      21.699   9.797  -1.701  1.00  0.96           H  
ATOM   1191 2HB  SER A  79      20.151   9.074  -2.129  1.00  0.96           H  
ATOM   1192  HG  SER A  79      21.159  11.631  -2.775  1.00  0.96           H  
ATOM   1193  N   GLU A  80      21.178   9.503   1.168  1.00  0.96           N  
ATOM   1194  CA  GLU A  80      21.221   8.581   2.303  1.00  0.96           C  
ATOM   1195  C   GLU A  80      20.337   9.079   3.455  1.00  0.96           C  
ATOM   1196  O   GLU A  80      19.615   8.291   4.083  1.00  0.96           O  
ATOM   1197  CB  GLU A  80      22.667   8.395   2.789  1.00  0.96           C  
ATOM   1198  CG  GLU A  80      23.603   7.611   1.831  1.00  0.96           C  
ATOM   1199  CD  GLU A  80      23.221   6.154   1.640  1.00  0.96           C  
ATOM   1200  OE1 GLU A  80      23.051   5.468   2.616  1.00  0.96           O  
ATOM   1201  OE2 GLU A  80      23.097   5.724   0.506  1.00  0.96           O  
ATOM   1202  H   GLU A  80      22.023   9.996   0.868  1.00  0.96           H  
ATOM   1203  HA  GLU A  80      20.839   7.620   1.978  1.00  0.96           H  
ATOM   1204 1HB  GLU A  80      23.116   9.380   2.945  1.00  0.96           H  
ATOM   1205 2HB  GLU A  80      22.662   7.885   3.751  1.00  0.96           H  
ATOM   1206 1HG  GLU A  80      23.584   8.103   0.859  1.00  0.96           H  
ATOM   1207 2HG  GLU A  80      24.621   7.670   2.213  1.00  0.96           H  
ATOM   1208  N   LEU A  81      20.337  10.393   3.691  1.00  0.96           N  
ATOM   1209  CA  LEU A  81      19.525  10.988   4.743  1.00  0.96           C  
ATOM   1210  C   LEU A  81      18.037  10.881   4.449  1.00  0.96           C  
ATOM   1211  O   LEU A  81      17.236  10.703   5.370  1.00  0.96           O  
ATOM   1212  CB  LEU A  81      19.935  12.432   4.951  1.00  0.96           C  
ATOM   1213  CG  LEU A  81      21.301  12.621   5.568  1.00  0.96           C  
ATOM   1214  CD1 LEU A  81      21.674  14.066   5.484  1.00  0.96           C  
ATOM   1215  CD2 LEU A  81      21.254  12.150   7.008  1.00  0.96           C  
ATOM   1216  H   LEU A  81      20.957  10.999   3.150  1.00  0.96           H  
ATOM   1217  HA  LEU A  81      19.723  10.447   5.666  1.00  0.96           H  
ATOM   1218 1HB  LEU A  81      19.908  12.952   3.994  1.00  0.96           H  
ATOM   1219 2HB  LEU A  81      19.227  12.880   5.613  1.00  0.96           H  
ATOM   1220  HG  LEU A  81      22.039  12.038   5.030  1.00  0.96           H  
ATOM   1221 1HD1 LEU A  81      22.658  14.221   5.922  1.00  0.96           H  
ATOM   1222 2HD1 LEU A  81      21.694  14.344   4.435  1.00  0.96           H  
ATOM   1223 3HD1 LEU A  81      20.938  14.668   6.016  1.00  0.96           H  
ATOM   1224 1HD2 LEU A  81      22.235  12.283   7.465  1.00  0.96           H  
ATOM   1225 2HD2 LEU A  81      20.514  12.734   7.555  1.00  0.96           H  
ATOM   1226 3HD2 LEU A  81      20.979  11.096   7.035  1.00  0.96           H  
ATOM   1227  N   LEU A  82      17.663  10.982   3.171  1.00  0.96           N  
ATOM   1228  CA  LEU A  82      16.269  10.856   2.784  1.00  0.96           C  
ATOM   1229  C   LEU A  82      15.829   9.415   2.822  1.00  0.96           C  
ATOM   1230  O   LEU A  82      14.719   9.137   3.260  1.00  0.96           O  
ATOM   1231  CB  LEU A  82      16.034  11.452   1.401  1.00  0.96           C  
ATOM   1232  CG  LEU A  82      15.585  12.866   1.382  1.00  0.96           C  
ATOM   1233  CD1 LEU A  82      16.500  13.720   2.247  1.00  0.96           C  
ATOM   1234  CD2 LEU A  82      15.575  13.353  -0.076  1.00  0.96           C  
ATOM   1235  H   LEU A  82      18.363  11.172   2.458  1.00  0.96           H  
ATOM   1236  HA  LEU A  82      15.666  11.416   3.495  1.00  0.96           H  
ATOM   1237 1HB  LEU A  82      16.954  11.371   0.819  1.00  0.96           H  
ATOM   1238 2HB  LEU A  82      15.261  10.876   0.920  1.00  0.96           H  
ATOM   1239  HG  LEU A  82      14.593  12.912   1.781  1.00  0.96           H  
ATOM   1240 1HD1 LEU A  82      16.158  14.736   2.242  1.00  0.96           H  
ATOM   1241 2HD1 LEU A  82      16.481  13.343   3.266  1.00  0.96           H  
ATOM   1242 3HD1 LEU A  82      17.497  13.678   1.873  1.00  0.96           H  
ATOM   1243 1HD2 LEU A  82      15.231  14.381  -0.113  1.00  0.96           H  
ATOM   1244 2HD2 LEU A  82      16.580  13.291  -0.490  1.00  0.96           H  
ATOM   1245 3HD2 LEU A  82      14.908  12.725  -0.663  1.00  0.96           H  
ATOM   1246  N   LYS A  83      16.697   8.471   2.451  1.00  0.95           N  
ATOM   1247  CA  LYS A  83      16.277   7.085   2.572  1.00  0.95           C  
ATOM   1248  C   LYS A  83      15.994   6.788   4.034  1.00  0.95           C  
ATOM   1249  O   LYS A  83      14.960   6.215   4.375  1.00  0.95           O  
ATOM   1250  CB  LYS A  83      17.346   6.109   2.047  1.00  0.95           C  
ATOM   1251  CG  LYS A  83      17.507   6.026   0.524  1.00  0.95           C  
ATOM   1252  CD  LYS A  83      18.431   4.889   0.134  1.00  0.95           C  
ATOM   1253  CE  LYS A  83      19.869   5.254   0.390  1.00  0.95           C  
ATOM   1254  NZ  LYS A  83      20.823   4.212  -0.089  1.00  0.95           N  
ATOM   1255  H   LYS A  83      17.612   8.709   2.069  1.00  0.95           H  
ATOM   1256  HA  LYS A  83      15.354   6.941   2.026  1.00  0.95           H  
ATOM   1257 1HB  LYS A  83      18.319   6.400   2.456  1.00  0.95           H  
ATOM   1258 2HB  LYS A  83      17.126   5.108   2.411  1.00  0.95           H  
ATOM   1259 1HG  LYS A  83      16.572   5.829   0.076  1.00  0.95           H  
ATOM   1260 2HG  LYS A  83      17.891   6.961   0.131  1.00  0.95           H  
ATOM   1261 1HD  LYS A  83      18.182   4.006   0.722  1.00  0.95           H  
ATOM   1262 2HD  LYS A  83      18.301   4.647  -0.914  1.00  0.95           H  
ATOM   1263 1HE  LYS A  83      20.089   6.194  -0.120  1.00  0.95           H  
ATOM   1264 2HE  LYS A  83      20.016   5.394   1.461  1.00  0.95           H  
ATOM   1265 1HZ  LYS A  83      21.767   4.564   0.127  1.00  0.95           H  
ATOM   1266 2HZ  LYS A  83      20.663   3.342   0.389  1.00  0.95           H  
ATOM   1267 3HZ  LYS A  83      20.731   4.078  -1.079  1.00  0.95           H  
ATOM   1268  N   LYS A  84      16.864   7.269   4.922  1.00  0.95           N  
ATOM   1269  CA  LYS A  84      16.663   7.042   6.340  1.00  0.95           C  
ATOM   1270  C   LYS A  84      15.383   7.718   6.826  1.00  0.95           C  
ATOM   1271  O   LYS A  84      14.500   7.053   7.373  1.00  0.95           O  
ATOM   1272  CB  LYS A  84      17.881   7.560   7.114  1.00  0.95           C  
ATOM   1273  CG  LYS A  84      17.876   7.358   8.639  1.00  0.95           C  
ATOM   1274  CD  LYS A  84      19.190   7.899   9.236  1.00  0.95           C  
ATOM   1275  CE  LYS A  84      19.365   7.587  10.736  1.00  0.95           C  
ATOM   1276  NZ  LYS A  84      18.395   8.316  11.609  1.00  0.95           N  
ATOM   1277  H   LYS A  84      17.705   7.757   4.606  1.00  0.95           H  
ATOM   1278  HA  LYS A  84      16.562   5.970   6.509  1.00  0.95           H  
ATOM   1279 1HB  LYS A  84      18.780   7.091   6.716  1.00  0.95           H  
ATOM   1280 2HB  LYS A  84      17.982   8.631   6.933  1.00  0.95           H  
ATOM   1281 1HG  LYS A  84      17.036   7.906   9.074  1.00  0.95           H  
ATOM   1282 2HG  LYS A  84      17.765   6.303   8.885  1.00  0.95           H  
ATOM   1283 1HD  LYS A  84      20.031   7.471   8.688  1.00  0.95           H  
ATOM   1284 2HD  LYS A  84      19.212   8.981   9.102  1.00  0.95           H  
ATOM   1285 1HE  LYS A  84      19.245   6.517  10.896  1.00  0.95           H  
ATOM   1286 2HE  LYS A  84      20.374   7.876  11.024  1.00  0.95           H  
ATOM   1287 1HZ  LYS A  84      18.569   8.081  12.569  1.00  0.95           H  
ATOM   1288 2HZ  LYS A  84      18.493   9.309  11.485  1.00  0.95           H  
ATOM   1289 3HZ  LYS A  84      17.433   8.042  11.384  1.00  0.95           H  
ATOM   1290  N   ALA A  85      15.243   9.028   6.569  1.00  0.95           N  
ATOM   1291  CA  ALA A  85      14.085   9.757   7.068  1.00  0.95           C  
ATOM   1292  C   ALA A  85      12.781   9.193   6.545  1.00  0.95           C  
ATOM   1293  O   ALA A  85      11.823   9.007   7.295  1.00  0.95           O  
ATOM   1294  CB  ALA A  85      14.180  11.225   6.654  1.00  0.95           C  
ATOM   1295  H   ALA A  85      15.969   9.538   6.069  1.00  0.95           H  
ATOM   1296  HA  ALA A  85      14.082   9.679   8.158  1.00  0.95           H  
ATOM   1297 1HB  ALA A  85      13.326  11.775   7.050  1.00  0.95           H  
ATOM   1298 2HB  ALA A  85      15.103  11.655   7.044  1.00  0.95           H  
ATOM   1299 3HB  ALA A  85      14.182  11.292   5.565  1.00  0.95           H  
ATOM   1300  N   LEU A  86      12.735   8.878   5.265  1.00  0.95           N  
ATOM   1301  CA  LEU A  86      11.501   8.390   4.712  1.00  0.95           C  
ATOM   1302  C   LEU A  86      11.099   7.046   5.264  1.00  0.95           C  
ATOM   1303  O   LEU A  86       9.923   6.854   5.592  1.00  0.95           O  
ATOM   1304  CB  LEU A  86      11.611   8.394   3.210  1.00  0.95           C  
ATOM   1305  CG  LEU A  86      11.606   9.791   2.624  1.00  0.95           C  
ATOM   1306  CD1 LEU A  86      11.900   9.729   1.142  1.00  0.95           C  
ATOM   1307  CD2 LEU A  86      10.231  10.399   2.925  1.00  0.95           C  
ATOM   1308  H   LEU A  86      13.543   9.002   4.658  1.00  0.95           H  
ATOM   1309  HA  LEU A  86      10.721   9.098   4.978  1.00  0.95           H  
ATOM   1310 1HB  LEU A  86      12.550   7.928   2.941  1.00  0.95           H  
ATOM   1311 2HB  LEU A  86      10.809   7.824   2.781  1.00  0.95           H  
ATOM   1312  HG  LEU A  86      12.388  10.400   3.086  1.00  0.95           H  
ATOM   1313 1HD1 LEU A  86      11.889  10.735   0.723  1.00  0.95           H  
ATOM   1314 2HD1 LEU A  86      12.883   9.277   0.983  1.00  0.95           H  
ATOM   1315 3HD1 LEU A  86      11.150   9.135   0.674  1.00  0.95           H  
ATOM   1316 1HD2 LEU A  86      10.171  11.393   2.516  1.00  0.95           H  
ATOM   1317 2HD2 LEU A  86       9.464   9.783   2.482  1.00  0.95           H  
ATOM   1318 3HD2 LEU A  86      10.077  10.438   4.004  1.00  0.95           H  
ATOM   1319  N   LEU A  87      12.059   6.145   5.469  1.00  0.94           N  
ATOM   1320  CA  LEU A  87      11.699   4.859   6.036  1.00  0.94           C  
ATOM   1321  C   LEU A  87      11.169   5.084   7.465  1.00  0.94           C  
ATOM   1322  O   LEU A  87      10.161   4.492   7.870  1.00  0.94           O  
ATOM   1323  CB  LEU A  87      12.925   3.936   6.021  1.00  0.94           C  
ATOM   1324  CG  LEU A  87      13.422   3.482   4.589  1.00  0.94           C  
ATOM   1325  CD1 LEU A  87      14.734   2.751   4.731  1.00  0.94           C  
ATOM   1326  CD2 LEU A  87      12.383   2.614   3.912  1.00  0.94           C  
ATOM   1327  H   LEU A  87      13.031   6.328   5.205  1.00  0.94           H  
ATOM   1328  HA  LEU A  87      10.913   4.414   5.432  1.00  0.94           H  
ATOM   1329 1HB  LEU A  87      13.753   4.466   6.502  1.00  0.94           H  
ATOM   1330 2HB  LEU A  87      12.700   3.045   6.601  1.00  0.94           H  
ATOM   1331  HG  LEU A  87      13.585   4.349   3.973  1.00  0.94           H  
ATOM   1332 1HD1 LEU A  87      15.091   2.457   3.744  1.00  0.94           H  
ATOM   1333 2HD1 LEU A  87      15.463   3.416   5.199  1.00  0.94           H  
ATOM   1334 3HD1 LEU A  87      14.595   1.866   5.348  1.00  0.94           H  
ATOM   1335 1HD2 LEU A  87      12.737   2.317   2.927  1.00  0.94           H  
ATOM   1336 2HD2 LEU A  87      12.184   1.724   4.507  1.00  0.94           H  
ATOM   1337 3HD2 LEU A  87      11.484   3.188   3.805  1.00  0.94           H  
ATOM   1338  N   GLU A  88      11.797   6.009   8.208  1.00  0.93           N  
ATOM   1339  CA  GLU A  88      11.384   6.345   9.575  1.00  0.93           C  
ATOM   1340  C   GLU A  88       9.965   6.915   9.618  1.00  0.93           C  
ATOM   1341  O   GLU A  88       9.215   6.669  10.565  1.00  0.93           O  
ATOM   1342  CB  GLU A  88      12.378   7.319  10.222  1.00  0.93           C  
ATOM   1343  CG  GLU A  88      13.733   6.693  10.551  1.00  0.93           C  
ATOM   1344  CD  GLU A  88      14.766   7.684  11.024  1.00  0.93           C  
ATOM   1345  OE1 GLU A  88      14.508   8.865  11.018  1.00  0.93           O  
ATOM   1346  OE2 GLU A  88      15.842   7.246  11.380  1.00  0.93           O  
ATOM   1347  H   GLU A  88      12.620   6.481   7.824  1.00  0.93           H  
ATOM   1348  HA  GLU A  88      11.389   5.426  10.162  1.00  0.93           H  
ATOM   1349 1HB  GLU A  88      12.555   8.154   9.554  1.00  0.93           H  
ATOM   1350 2HB  GLU A  88      11.953   7.719  11.140  1.00  0.93           H  
ATOM   1351 1HG  GLU A  88      13.584   5.950  11.333  1.00  0.93           H  
ATOM   1352 2HG  GLU A  88      14.106   6.174   9.674  1.00  0.93           H  
ATOM   1353  N   HIS A  89       9.581   7.637   8.563  1.00  0.90           N  
ATOM   1354  CA  HIS A  89       8.265   8.256   8.474  1.00  0.90           C  
ATOM   1355  C   HIS A  89       7.167   7.338   7.942  1.00  0.90           C  
ATOM   1356  O   HIS A  89       6.038   7.789   7.738  1.00  0.90           O  
ATOM   1357  CB  HIS A  89       8.279   9.492   7.582  1.00  0.90           C  
ATOM   1358  CG  HIS A  89       9.025  10.672   8.148  1.00  0.90           C  
ATOM   1359  ND1 HIS A  89       8.633  11.301   9.312  1.00  0.90           N  
ATOM   1360  CD2 HIS A  89      10.094  11.371   7.691  1.00  0.90           C  
ATOM   1361  CE1 HIS A  89       9.444  12.310   9.556  1.00  0.90           C  
ATOM   1362  NE2 HIS A  89      10.335  12.369   8.596  1.00  0.90           N  
ATOM   1363  H   HIS A  89      10.263   7.817   7.827  1.00  0.90           H  
ATOM   1364  HA  HIS A  89       7.962   8.573   9.470  1.00  0.90           H  
ATOM   1365 1HB  HIS A  89       8.743   9.231   6.628  1.00  0.90           H  
ATOM   1366 2HB  HIS A  89       7.267   9.781   7.373  1.00  0.90           H  
ATOM   1367  HD2 HIS A  89      10.656  11.182   6.781  1.00  0.90           H  
ATOM   1368  HE1 HIS A  89       9.394  12.989  10.406  1.00  0.90           H  
ATOM   1369  HE2 HIS A  89      11.086  13.076   8.564  1.00  0.90           H  
ATOM   1370  N   GLY A  90       7.469   6.059   7.719  1.00  0.87           N  
ATOM   1371  CA  GLY A  90       6.439   5.147   7.250  1.00  0.87           C  
ATOM   1372  C   GLY A  90       6.521   4.739   5.783  1.00  0.87           C  
ATOM   1373  O   GLY A  90       5.563   4.155   5.263  1.00  0.87           O  
ATOM   1374  H   GLY A  90       8.412   5.701   7.884  1.00  0.87           H  
ATOM   1375 1HA  GLY A  90       6.485   4.245   7.860  1.00  0.87           H  
ATOM   1376 2HA  GLY A  90       5.462   5.587   7.441  1.00  0.87           H  
ATOM   1377  N   VAL A  91       7.622   5.051   5.098  1.00  0.84           N  
ATOM   1378  CA  VAL A  91       7.738   4.597   3.722  1.00  0.84           C  
ATOM   1379  C   VAL A  91       8.251   3.155   3.742  1.00  0.84           C  
ATOM   1380  O   VAL A  91       9.253   2.858   4.378  1.00  0.84           O  
ATOM   1381  CB  VAL A  91       8.641   5.513   2.888  1.00  0.84           C  
ATOM   1382  CG1 VAL A  91       8.795   4.967   1.535  1.00  0.84           C  
ATOM   1383  CG2 VAL A  91       8.006   6.882   2.797  1.00  0.84           C  
ATOM   1384  H   VAL A  91       8.387   5.577   5.520  1.00  0.84           H  
ATOM   1385  HA  VAL A  91       6.768   4.633   3.260  1.00  0.84           H  
ATOM   1386  HB  VAL A  91       9.622   5.574   3.338  1.00  0.84           H  
ATOM   1387 1HG1 VAL A  91       9.417   5.619   0.943  1.00  0.84           H  
ATOM   1388 2HG1 VAL A  91       9.248   3.995   1.596  1.00  0.84           H  
ATOM   1389 3HG1 VAL A  91       7.820   4.894   1.087  1.00  0.84           H  
ATOM   1390 1HG2 VAL A  91       8.630   7.530   2.199  1.00  0.84           H  
ATOM   1391 2HG2 VAL A  91       7.022   6.797   2.330  1.00  0.84           H  
ATOM   1392 3HG2 VAL A  91       7.900   7.301   3.801  1.00  0.84           H  
ATOM   1393  N   ASP A  92       7.549   2.243   3.085  1.00  0.81           N  
ATOM   1394  CA  ASP A  92       7.968   0.838   3.080  1.00  0.81           C  
ATOM   1395  C   ASP A  92       9.239   0.610   2.267  1.00  0.81           C  
ATOM   1396  O   ASP A  92      10.106  -0.174   2.661  1.00  0.81           O  
ATOM   1397  CB  ASP A  92       6.852  -0.048   2.529  1.00  0.81           C  
ATOM   1398  CG  ASP A  92       5.648  -0.215   3.483  1.00  0.81           C  
ATOM   1399  OD1 ASP A  92       5.787   0.017   4.668  1.00  0.81           O  
ATOM   1400  OD2 ASP A  92       4.586  -0.566   2.996  1.00  0.81           O  
ATOM   1401  H   ASP A  92       6.698   2.535   2.616  1.00  0.81           H  
ATOM   1402  HA  ASP A  92       8.167   0.540   4.109  1.00  0.81           H  
ATOM   1403 1HB  ASP A  92       6.493   0.378   1.599  1.00  0.81           H  
ATOM   1404 2HB  ASP A  92       7.256  -1.031   2.296  1.00  0.81           H  
ATOM   1405  N   GLU A  93       9.363   1.326   1.156  1.00  0.78           N  
ATOM   1406  CA  GLU A  93      10.529   1.186   0.285  1.00  0.78           C  
ATOM   1407  C   GLU A  93      10.990   2.506  -0.313  1.00  0.78           C  
ATOM   1408  O   GLU A  93      10.161   3.294  -0.765  1.00  0.78           O  
ATOM   1409  CB  GLU A  93      10.188   0.217  -0.845  1.00  0.78           C  
ATOM   1410  CG  GLU A  93      11.295  -0.088  -1.835  1.00  0.78           C  
ATOM   1411  CD  GLU A  93      10.879  -1.141  -2.840  1.00  0.78           C  
ATOM   1412  OE1 GLU A  93       9.963  -0.892  -3.593  1.00  0.78           O  
ATOM   1413  OE2 GLU A  93      11.472  -2.192  -2.849  1.00  0.78           O  
ATOM   1414  H   GLU A  93       8.579   1.923   0.889  1.00  0.78           H  
ATOM   1415  HA  GLU A  93      11.352   0.778   0.874  1.00  0.78           H  
ATOM   1416 1HB  GLU A  93       9.851  -0.728  -0.420  1.00  0.78           H  
ATOM   1417 2HB  GLU A  93       9.362   0.632  -1.417  1.00  0.78           H  
ATOM   1418 1HG  GLU A  93      11.554   0.827  -2.373  1.00  0.78           H  
ATOM   1419 2HG  GLU A  93      12.179  -0.424  -1.296  1.00  0.78           H  
ATOM   1420  N   VAL A  94      12.307   2.740  -0.305  1.00  0.78           N  
ATOM   1421  CA  VAL A  94      12.857   3.939  -0.928  1.00  0.78           C  
ATOM   1422  C   VAL A  94      13.948   3.562  -1.936  1.00  0.78           C  
ATOM   1423  O   VAL A  94      14.901   2.859  -1.591  1.00  0.78           O  
ATOM   1424  CB  VAL A  94      13.490   4.894   0.107  1.00  0.78           C  
ATOM   1425  CG1 VAL A  94      14.026   6.153  -0.651  1.00  0.78           C  
ATOM   1426  CG2 VAL A  94      12.487   5.273   1.199  1.00  0.78           C  
ATOM   1427  H   VAL A  94      12.930   2.061   0.107  1.00  0.78           H  
ATOM   1428  HA  VAL A  94      12.062   4.461  -1.450  1.00  0.78           H  
ATOM   1429  HB  VAL A  94      14.343   4.400   0.574  1.00  0.78           H  
ATOM   1430 1HG1 VAL A  94      14.485   6.841   0.030  1.00  0.78           H  
ATOM   1431 2HG1 VAL A  94      14.755   5.856  -1.401  1.00  0.78           H  
ATOM   1432 3HG1 VAL A  94      13.215   6.657  -1.147  1.00  0.78           H  
ATOM   1433 1HG2 VAL A  94      12.973   5.929   1.915  1.00  0.78           H  
ATOM   1434 2HG2 VAL A  94      11.654   5.771   0.773  1.00  0.78           H  
ATOM   1435 3HG2 VAL A  94      12.144   4.388   1.708  1.00  0.78           H  
ATOM   1436  N   GLU A  95      13.820   4.054  -3.165  1.00  0.81           N  
ATOM   1437  CA  GLU A  95      14.809   3.804  -4.213  1.00  0.81           C  
ATOM   1438  C   GLU A  95      15.516   5.088  -4.623  1.00  0.81           C  
ATOM   1439  O   GLU A  95      14.940   6.170  -4.520  1.00  0.81           O  
ATOM   1440  CB  GLU A  95      14.164   3.173  -5.453  1.00  0.81           C  
ATOM   1441  CG  GLU A  95      13.606   1.766  -5.253  1.00  0.81           C  
ATOM   1442  CD  GLU A  95      13.070   1.136  -6.543  1.00  0.81           C  
ATOM   1443  OE1 GLU A  95      12.085   1.618  -7.065  1.00  0.81           O  
ATOM   1444  OE2 GLU A  95      13.647   0.182  -6.998  1.00  0.81           O  
ATOM   1445  H   GLU A  95      12.992   4.613  -3.372  1.00  0.81           H  
ATOM   1446  HA  GLU A  95      15.560   3.116  -3.827  1.00  0.81           H  
ATOM   1447 1HB  GLU A  95      13.334   3.802  -5.775  1.00  0.81           H  
ATOM   1448 2HB  GLU A  95      14.888   3.144  -6.268  1.00  0.81           H  
ATOM   1449 1HG  GLU A  95      14.392   1.130  -4.848  1.00  0.81           H  
ATOM   1450 2HG  GLU A  95      12.802   1.810  -4.515  1.00  0.81           H  
ATOM   1451  N   VAL A  96      16.759   4.956  -5.086  1.00  0.91           N  
ATOM   1452  CA  VAL A  96      17.531   6.088  -5.597  1.00  0.91           C  
ATOM   1453  C   VAL A  96      17.978   5.779  -7.030  1.00  0.91           C  
ATOM   1454  O   VAL A  96      18.475   4.682  -7.294  1.00  0.91           O  
ATOM   1455  CB  VAL A  96      18.770   6.370  -4.715  1.00  0.91           C  
ATOM   1456  CG1 VAL A  96      19.550   7.565  -5.285  1.00  0.91           C  
ATOM   1457  CG2 VAL A  96      18.344   6.638  -3.280  1.00  0.91           C  
ATOM   1458  H   VAL A  96      17.174   4.035  -5.112  1.00  0.91           H  
ATOM   1459  HA  VAL A  96      16.899   6.968  -5.602  1.00  0.91           H  
ATOM   1460  HB  VAL A  96      19.427   5.503  -4.741  1.00  0.91           H  
ATOM   1461 1HG1 VAL A  96      20.428   7.754  -4.672  1.00  0.91           H  
ATOM   1462 2HG1 VAL A  96      19.867   7.355  -6.302  1.00  0.91           H  
ATOM   1463 3HG1 VAL A  96      18.906   8.449  -5.280  1.00  0.91           H  
ATOM   1464 1HG2 VAL A  96      19.221   6.823  -2.665  1.00  0.91           H  
ATOM   1465 2HG2 VAL A  96      17.716   7.487  -3.257  1.00  0.91           H  
ATOM   1466 3HG2 VAL A  96      17.805   5.782  -2.892  1.00  0.91           H  
ATOM   1467  N   SER A  97      17.809   6.731  -7.950  1.00  1.08           N  
ATOM   1468  CA  SER A  97      18.189   6.505  -9.346  1.00  1.08           C  
ATOM   1469  C   SER A  97      18.816   7.722 -10.031  1.00  1.08           C  
ATOM   1470  O   SER A  97      18.244   8.813 -10.035  1.00  1.08           O  
ATOM   1471  CB  SER A  97      16.956   6.110 -10.134  1.00  1.08           C  
ATOM   1472  OG  SER A  97      17.266   5.896 -11.484  1.00  1.08           O  
ATOM   1473  H   SER A  97      17.378   7.607  -7.664  1.00  1.08           H  
ATOM   1474  HA  SER A  97      18.913   5.691  -9.376  1.00  1.08           H  
ATOM   1475 1HB  SER A  97      16.516   5.209  -9.706  1.00  1.08           H  
ATOM   1476 2HB  SER A  97      16.216   6.907 -10.052  1.00  1.08           H  
ATOM   1477  HG  SER A  97      17.907   6.579 -11.727  1.00  1.08           H  
ATOM   1478  N   GLU A  98      19.973   7.514 -10.654  1.00  1.38           N  
ATOM   1479  CA  GLU A  98      20.614   8.604 -11.380  1.00  1.38           C  
ATOM   1480  C   GLU A  98      20.189   8.557 -12.839  1.00  1.38           C  
ATOM   1481  O   GLU A  98      20.085   7.480 -13.428  1.00  1.38           O  
ATOM   1482  CB  GLU A  98      22.143   8.524 -11.264  1.00  1.38           C  
ATOM   1483  CG  GLU A  98      22.690   8.719  -9.832  1.00  1.38           C  
ATOM   1484  CD  GLU A  98      24.206   8.666  -9.756  1.00  1.38           C  
ATOM   1485  OE1 GLU A  98      24.824   8.417 -10.764  1.00  1.38           O  
ATOM   1486  OE2 GLU A  98      24.740   8.876  -8.689  1.00  1.38           O  
ATOM   1487  H   GLU A  98      20.407   6.600 -10.620  1.00  1.38           H  
ATOM   1488  HA  GLU A  98      20.281   9.555 -10.968  1.00  1.38           H  
ATOM   1489 1HB  GLU A  98      22.488   7.559 -11.632  1.00  1.38           H  
ATOM   1490 2HB  GLU A  98      22.591   9.294 -11.895  1.00  1.38           H  
ATOM   1491 1HG  GLU A  98      22.364   9.680  -9.454  1.00  1.38           H  
ATOM   1492 2HG  GLU A  98      22.270   7.948  -9.186  1.00  1.38           H  
ATOM   1493  N   LEU A  99      19.970   9.731 -13.413  1.00  1.81           N  
ATOM   1494  CA  LEU A  99      19.566   9.912 -14.798  1.00  1.81           C  
ATOM   1495  C   LEU A  99      20.453  10.937 -15.539  1.00  1.81           C  
ATOM   1496  O   LEU A  99      20.023  12.079 -15.729  1.00  1.81           O  
ATOM   1497  CB  LEU A  99      18.109  10.397 -14.809  1.00  1.81           C  
ATOM   1498  CG  LEU A  99      17.082   9.430 -14.172  1.00  1.81           C  
ATOM   1499  CD1 LEU A  99      15.739  10.133 -14.036  1.00  1.81           C  
ATOM   1500  CD2 LEU A  99      16.975   8.181 -15.021  1.00  1.81           C  
ATOM   1501  H   LEU A  99      20.058  10.556 -12.841  1.00  1.81           H  
ATOM   1502  HA  LEU A  99      19.616   8.954 -15.306  1.00  1.81           H  
ATOM   1503 1HB  LEU A  99      18.058  11.340 -14.258  1.00  1.81           H  
ATOM   1504 2HB  LEU A  99      17.808  10.581 -15.840  1.00  1.81           H  
ATOM   1505  HG  LEU A  99      17.409   9.157 -13.169  1.00  1.81           H  
ATOM   1506 1HD1 LEU A  99      15.019   9.457 -13.572  1.00  1.81           H  
ATOM   1507 2HD1 LEU A  99      15.855  11.021 -13.413  1.00  1.81           H  
ATOM   1508 3HD1 LEU A  99      15.379  10.426 -15.022  1.00  1.81           H  
ATOM   1509 1HD2 LEU A  99      16.259   7.494 -14.566  1.00  1.81           H  
ATOM   1510 2HD2 LEU A  99      16.639   8.447 -16.022  1.00  1.81           H  
ATOM   1511 3HD2 LEU A  99      17.952   7.697 -15.080  1.00  1.81           H  
ATOM   1512  N   PRO A 100      21.697  10.579 -15.911  1.00  2.38           N  
ATOM   1513  CA  PRO A 100      22.665  11.426 -16.582  1.00  2.38           C  
ATOM   1514  C   PRO A 100      22.462  11.394 -18.092  1.00  2.38           C  
ATOM   1515  O   PRO A 100      23.006  12.234 -18.808  1.00  2.38           O  
ATOM   1516  OXT PRO A 100      22.000  10.373 -18.601  1.00  2.38           O  
ATOM   1517  CB  PRO A 100      23.993  10.772 -16.198  1.00  2.38           C  
ATOM   1518  CG  PRO A 100      23.659   9.290 -16.069  1.00  2.38           C  
ATOM   1519  CD  PRO A 100      22.219   9.233 -15.579  1.00  2.38           C  
ATOM   1520  HA  PRO A 100      22.592  12.453 -16.203  1.00  2.38           H  
ATOM   1521 1HB  PRO A 100      24.751  10.975 -16.970  1.00  2.38           H  
ATOM   1522 2HB  PRO A 100      24.366  11.206 -15.258  1.00  2.38           H  
ATOM   1523 1HG  PRO A 100      23.790   8.788 -17.039  1.00  2.38           H  
ATOM   1524 2HG  PRO A 100      24.356   8.807 -15.366  1.00  2.38           H  
ATOM   1525 1HD  PRO A 100      21.665   8.441 -16.103  1.00  2.38           H  
ATOM   1526 2HD  PRO A 100      22.260   9.072 -14.508  1.00  2.38           H  
TER    1527
ENDMDL

