REMARK ID 612689 MODEL 1 Other Pepetide One forty two
PFRMAT TS
TARGET Other Pepetide One forty two
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   GLN A   1       0.950  -0.730   0.925  1.00  1.71           N  
ATOM      2  CA  GLN A   1       2.283  -0.567   0.360  1.00  1.71           C  
ATOM      3  C   GLN A   1       2.692   0.893   0.414  1.00  1.71           C  
ATOM      4  O   GLN A   1       1.842   1.785   0.411  1.00  1.71           O  
ATOM      5  CB  GLN A   1       2.330  -1.049  -1.094  1.00  1.71           C  
ATOM      6  CG  GLN A   1       2.036  -2.530  -1.286  1.00  1.71           C  
ATOM      7  CD  GLN A   1       2.130  -2.952  -2.749  1.00  1.71           C  
ATOM      8  OE1 GLN A   1       1.916  -2.147  -3.669  1.00  1.71           O  
ATOM      9  NE2 GLN A   1       2.426  -4.221  -2.974  1.00  1.71           N  
ATOM     10 1H   GLN A   1       0.554  -1.603   0.610  1.00  1.71           H  
ATOM     11 2H   GLN A   1       1.016  -0.733   1.934  1.00  1.71           H  
ATOM     12 3H   GLN A   1       0.364   0.037   0.627  1.00  1.71           H  
ATOM     13  HA  GLN A   1       2.993  -1.142   0.951  1.00  1.71           H  
ATOM     14 1HB  GLN A   1       1.616  -0.480  -1.688  1.00  1.71           H  
ATOM     15 2HB  GLN A   1       3.326  -0.854  -1.503  1.00  1.71           H  
ATOM     16 1HG  GLN A   1       2.767  -3.114  -0.722  1.00  1.71           H  
ATOM     17 2HG  GLN A   1       1.031  -2.746  -0.929  1.00  1.71           H  
ATOM     18 1HE2 GLN A   1       2.494  -4.559  -3.906  1.00  1.71           H  
ATOM     19 2HE2 GLN A   1       2.561  -4.862  -2.182  1.00  1.71           H  
ATOM     20  N   LYS A   2       3.992   1.140   0.463  1.00  1.51           N  
ATOM     21  CA  LYS A   2       4.510   2.506   0.490  1.00  1.51           C  
ATOM     22  C   LYS A   2       5.852   2.622  -0.213  1.00  1.51           C  
ATOM     23  O   LYS A   2       6.705   1.738  -0.088  1.00  1.51           O  
ATOM     24  CB  LYS A   2       4.618   3.028   1.926  1.00  1.51           C  
ATOM     25  CG  LYS A   2       5.093   4.479   2.023  1.00  1.51           C  
ATOM     26  CD  LYS A   2       4.997   5.013   3.436  1.00  1.51           C  
ATOM     27  CE  LYS A   2       5.497   6.445   3.507  1.00  1.51           C  
ATOM     28  NZ  LYS A   2       5.372   7.009   4.883  1.00  1.51           N  
ATOM     29  H   LYS A   2       4.641   0.367   0.471  1.00  1.51           H  
ATOM     30  HA  LYS A   2       3.810   3.149  -0.046  1.00  1.51           H  
ATOM     31 1HB  LYS A   2       3.644   2.967   2.413  1.00  1.51           H  
ATOM     32 2HB  LYS A   2       5.308   2.410   2.490  1.00  1.51           H  
ATOM     33 1HG  LYS A   2       6.140   4.538   1.712  1.00  1.51           H  
ATOM     34 2HG  LYS A   2       4.502   5.106   1.360  1.00  1.51           H  
ATOM     35 1HD  LYS A   2       3.958   4.979   3.767  1.00  1.51           H  
ATOM     36 2HD  LYS A   2       5.592   4.396   4.101  1.00  1.51           H  
ATOM     37 1HE  LYS A   2       6.546   6.467   3.205  1.00  1.51           H  
ATOM     38 2HE  LYS A   2       4.919   7.061   2.818  1.00  1.51           H  
ATOM     39 1HZ  LYS A   2       5.715   7.959   4.892  1.00  1.51           H  
ATOM     40 2HZ  LYS A   2       4.401   6.999   5.163  1.00  1.51           H  
ATOM     41 3HZ  LYS A   2       5.913   6.449   5.526  1.00  1.51           H  
ATOM     42  N   GLN A   3       6.005   3.694  -0.988  1.00  1.34           N  
ATOM     43  CA  GLN A   3       7.251   4.020  -1.676  1.00  1.34           C  
ATOM     44  C   GLN A   3       8.125   4.892  -0.788  1.00  1.34           C  
ATOM     45  O   GLN A   3       7.658   5.900  -0.251  1.00  1.34           O  
ATOM     46  CB  GLN A   3       6.957   4.746  -2.996  1.00  1.34           C  
ATOM     47  CG  GLN A   3       8.179   5.115  -3.842  1.00  1.34           C  
ATOM     48  CD  GLN A   3       7.756   5.801  -5.156  1.00  1.34           C  
ATOM     49  OE1 GLN A   3       6.600   6.224  -5.281  1.00  1.34           O  
ATOM     50  NE2 GLN A   3       8.660   5.911  -6.127  1.00  1.34           N  
ATOM     51  H   GLN A   3       5.233   4.338  -1.069  1.00  1.34           H  
ATOM     52  HA  GLN A   3       7.792   3.102  -1.884  1.00  1.34           H  
ATOM     53 1HB  GLN A   3       6.313   4.119  -3.610  1.00  1.34           H  
ATOM     54 2HB  GLN A   3       6.412   5.665  -2.786  1.00  1.34           H  
ATOM     55 1HG  GLN A   3       8.803   5.811  -3.279  1.00  1.34           H  
ATOM     56 2HG  GLN A   3       8.744   4.209  -4.079  1.00  1.34           H  
ATOM     57 1HE2 GLN A   3       8.414   6.349  -6.989  1.00  1.34           H  
ATOM     58 2HE2 GLN A   3       9.599   5.560  -6.005  1.00  1.34           H  
ATOM     59  N   TYR A   4       9.392   4.530  -0.664  1.00  1.22           N  
ATOM     60  CA  TYR A   4      10.307   5.310   0.145  1.00  1.22           C  
ATOM     61  C   TYR A   4      11.445   5.819  -0.710  1.00  1.22           C  
ATOM     62  O   TYR A   4      11.975   5.083  -1.537  1.00  1.22           O  
ATOM     63  CB  TYR A   4      10.897   4.422   1.241  1.00  1.22           C  
ATOM     64  CG  TYR A   4       9.875   3.818   2.180  1.00  1.22           C  
ATOM     65  CD1 TYR A   4       9.282   2.608   1.851  1.00  1.22           C  
ATOM     66  CD2 TYR A   4       9.537   4.454   3.363  1.00  1.22           C  
ATOM     67  CE1 TYR A   4       8.361   2.033   2.698  1.00  1.22           C  
ATOM     68  CE2 TYR A   4       8.614   3.875   4.216  1.00  1.22           C  
ATOM     69  CZ  TYR A   4       8.028   2.668   3.887  1.00  1.22           C  
ATOM     70  OH  TYR A   4       7.115   2.085   4.744  1.00  1.22           O  
ATOM     71  H   TYR A   4       9.708   3.669  -1.099  1.00  1.22           H  
ATOM     72  HA  TYR A   4       9.784   6.162   0.578  1.00  1.22           H  
ATOM     73 1HB  TYR A   4      11.451   3.600   0.775  1.00  1.22           H  
ATOM     74 2HB  TYR A   4      11.609   4.998   1.832  1.00  1.22           H  
ATOM     75  HD1 TYR A   4       9.547   2.107   0.916  1.00  1.22           H  
ATOM     76  HD2 TYR A   4      10.003   5.404   3.624  1.00  1.22           H  
ATOM     77  HE1 TYR A   4       7.901   1.081   2.431  1.00  1.22           H  
ATOM     78  HE2 TYR A   4       8.351   4.370   5.149  1.00  1.22           H  
ATOM     79  HH  TYR A   4       6.749   1.298   4.333  1.00  1.22           H  
ATOM     80  N   TRP A   5      11.842   7.070  -0.506  1.00  1.16           N  
ATOM     81  CA  TRP A   5      12.993   7.598  -1.234  1.00  1.16           C  
ATOM     82  C   TRP A   5      14.259   7.305  -0.470  1.00  1.16           C  
ATOM     83  O   TRP A   5      14.285   7.415   0.756  1.00  1.16           O  
ATOM     84  CB  TRP A   5      12.828   9.088  -1.525  1.00  1.16           C  
ATOM     85  CG  TRP A   5      11.800   9.297  -2.578  1.00  1.16           C  
ATOM     86  CD1 TRP A   5      10.487   9.613  -2.402  1.00  1.16           C  
ATOM     87  CD2 TRP A   5      12.001   9.183  -4.009  1.00  1.16           C  
ATOM     88  NE1 TRP A   5       9.855   9.691  -3.618  1.00  1.16           N  
ATOM     89  CE2 TRP A   5      10.766   9.422  -4.612  1.00  1.16           C  
ATOM     90  CE3 TRP A   5      13.120   8.881  -4.820  1.00  1.16           C  
ATOM     91  CZ2 TRP A   5      10.600   9.370  -5.986  1.00  1.16           C  
ATOM     92  CZ3 TRP A   5      12.941   8.818  -6.199  1.00  1.16           C  
ATOM     93  CH2 TRP A   5      11.718   9.055  -6.762  1.00  1.16           C  
ATOM     94  H   TRP A   5      11.360   7.648   0.169  1.00  1.16           H  
ATOM     95  HA  TRP A   5      13.062   7.091  -2.194  1.00  1.16           H  
ATOM     96 1HB  TRP A   5      12.532   9.618  -0.623  1.00  1.16           H  
ATOM     97 2HB  TRP A   5      13.777   9.502  -1.870  1.00  1.16           H  
ATOM     98  HD1 TRP A   5      10.006   9.770  -1.438  1.00  1.16           H  
ATOM     99  HE1 TRP A   5       8.876   9.903  -3.760  1.00  1.16           H  
ATOM    100  HE3 TRP A   5      14.097   8.683  -4.374  1.00  1.16           H  
ATOM    101  HZ2 TRP A   5       9.635   9.554  -6.459  1.00  1.16           H  
ATOM    102  HZ3 TRP A   5      13.792   8.565  -6.819  1.00  1.16           H  
ATOM    103  HH2 TRP A   5      11.613   8.995  -7.841  1.00  1.16           H  
ATOM    104  N   VAL A   6      15.300   6.928  -1.194  1.00  1.15           N  
ATOM    105  CA  VAL A   6      16.570   6.625  -0.570  1.00  1.15           C  
ATOM    106  C   VAL A   6      17.650   7.591  -1.043  1.00  1.15           C  
ATOM    107  O   VAL A   6      18.353   8.197  -0.229  1.00  1.15           O  
ATOM    108  CB  VAL A   6      17.004   5.196  -0.929  1.00  1.15           C  
ATOM    109  CG1 VAL A   6      18.344   4.879  -0.273  1.00  1.15           C  
ATOM    110  CG2 VAL A   6      15.967   4.242  -0.532  1.00  1.15           C  
ATOM    111  H   VAL A   6      15.210   6.831  -2.200  1.00  1.15           H  
ATOM    112  HA  VAL A   6      16.465   6.708   0.511  1.00  1.15           H  
ATOM    113  HB  VAL A   6      17.154   5.134  -2.010  1.00  1.15           H  
ATOM    114 1HG1 VAL A   6      18.656   3.884  -0.554  1.00  1.15           H  
ATOM    115 2HG1 VAL A   6      19.077   5.589  -0.582  1.00  1.15           H  
ATOM    116 3HG1 VAL A   6      18.234   4.932   0.810  1.00  1.15           H  
ATOM    117 1HG2 VAL A   6      16.294   3.243  -0.804  1.00  1.15           H  
ATOM    118 2HG2 VAL A   6      15.822   4.304   0.548  1.00  1.15           H  
ATOM    119 3HG2 VAL A   6      15.029   4.476  -1.042  1.00  1.15           H  
ATOM    120  N   CYS A   7      17.811   7.688  -2.368  1.00  1.18           N  
ATOM    121  CA  CYS A   7      18.905   8.461  -2.948  1.00  1.18           C  
ATOM    122  C   CYS A   7      18.478   9.525  -3.944  1.00  1.18           C  
ATOM    123  O   CYS A   7      17.533   9.338  -4.710  1.00  1.18           O  
ATOM    124  CB  CYS A   7      19.878   7.535  -3.663  1.00  1.18           C  
ATOM    125  SG  CYS A   7      20.759   6.401  -2.598  1.00  1.18           S  
ATOM    126  H   CYS A   7      17.158   7.201  -2.976  1.00  1.18           H  
ATOM    127  HA  CYS A   7      19.432   8.955  -2.132  1.00  1.18           H  
ATOM    128 1HB  CYS A   7      19.340   6.956  -4.400  1.00  1.18           H  
ATOM    129 2HB  CYS A   7      20.600   8.137  -4.207  1.00  1.18           H  
ATOM    130  N   ASN A   8      19.258  10.616  -3.967  1.00  1.21           N  
ATOM    131  CA  ASN A   8      19.188  11.697  -4.959  1.00  1.21           C  
ATOM    132  C   ASN A   8      20.601  12.195  -5.314  1.00  1.21           C  
ATOM    133  O   ASN A   8      21.115  13.111  -4.667  1.00  1.21           O  
ATOM    134  CB  ASN A   8      18.310  12.842  -4.498  1.00  1.21           C  
ATOM    135  CG  ASN A   8      16.849  12.458  -4.365  1.00  1.21           C  
ATOM    136  OD1 ASN A   8      16.135  12.306  -5.372  1.00  1.21           O  
ATOM    137  ND2 ASN A   8      16.387  12.311  -3.147  1.00  1.21           N  
ATOM    138  H   ASN A   8      19.982  10.680  -3.264  1.00  1.21           H  
ATOM    139  HA  ASN A   8      18.763  11.297  -5.880  1.00  1.21           H  
ATOM    140 1HB  ASN A   8      18.668  13.207  -3.534  1.00  1.21           H  
ATOM    141 2HB  ASN A   8      18.394  13.664  -5.209  1.00  1.21           H  
ATOM    142 1HD2 ASN A   8      15.427  12.069  -3.005  1.00  1.21           H  
ATOM    143 2HD2 ASN A   8      16.990  12.446  -2.360  1.00  1.21           H  
ATOM    144  N   SER A   9      21.253  11.533  -6.269  1.00  1.23           N  
ATOM    145  CA  SER A   9      22.642  11.819  -6.639  1.00  1.23           C  
ATOM    146  C   SER A   9      22.696  12.782  -7.801  1.00  1.23           C  
ATOM    147  O   SER A   9      21.663  13.200  -8.322  1.00  1.23           O  
ATOM    148  CB  SER A   9      23.391  10.575  -7.048  1.00  1.23           C  
ATOM    149  OG  SER A   9      23.059  10.154  -8.350  1.00  1.23           O  
ATOM    150  H   SER A   9      20.763  10.804  -6.786  1.00  1.23           H  
ATOM    151  HA  SER A   9      23.146  12.273  -5.786  1.00  1.23           H  
ATOM    152 1HB  SER A   9      24.461  10.740  -6.979  1.00  1.23           H  
ATOM    153 2HB  SER A   9      23.145   9.781  -6.346  1.00  1.23           H  
ATOM    154  HG  SER A   9      23.353   9.198  -8.382  1.00  1.23           H  
ATOM    155  N   SER A  10      23.910  13.110  -8.241  1.00  1.22           N  
ATOM    156  CA  SER A  10      24.092  14.006  -9.379  1.00  1.22           C  
ATOM    157  C   SER A  10      23.554  13.416 -10.694  1.00  1.22           C  
ATOM    158  O   SER A  10      23.465  14.137 -11.692  1.00  1.22           O  
ATOM    159  CB  SER A  10      25.550  14.387  -9.555  1.00  1.22           C  
ATOM    160  OG  SER A  10      26.320  13.295  -9.950  1.00  1.22           O  
ATOM    161  H   SER A  10      24.720  12.730  -7.777  1.00  1.22           H  
ATOM    162  HA  SER A  10      23.532  14.919  -9.176  1.00  1.22           H  
ATOM    163 1HB  SER A  10      25.626  15.175 -10.305  1.00  1.22           H  
ATOM    164 2HB  SER A  10      25.938  14.788  -8.620  1.00  1.22           H  
ATOM    165  HG  SER A  10      25.886  12.933 -10.733  1.00  1.22           H  
ATOM    166  N   ASP A  11      23.256  12.103 -10.740  1.00  1.17           N  
ATOM    167  CA  ASP A  11      22.691  11.578 -11.976  1.00  1.17           C  
ATOM    168  C   ASP A  11      21.507  10.625 -11.784  1.00  1.17           C  
ATOM    169  O   ASP A  11      20.855  10.257 -12.769  1.00  1.17           O  
ATOM    170  CB  ASP A  11      23.783  10.864 -12.795  1.00  1.17           C  
ATOM    171  CG  ASP A  11      24.390   9.623 -12.133  1.00  1.17           C  
ATOM    172  OD1 ASP A  11      23.888   9.174 -11.157  1.00  1.17           O  
ATOM    173  OD2 ASP A  11      25.382   9.132 -12.621  1.00  1.17           O  
ATOM    174  H   ASP A  11      23.348  11.510  -9.915  1.00  1.17           H  
ATOM    175  HA  ASP A  11      22.323  12.420 -12.558  1.00  1.17           H  
ATOM    176 1HB  ASP A  11      23.362  10.556 -13.754  1.00  1.17           H  
ATOM    177 2HB  ASP A  11      24.590  11.565 -13.002  1.00  1.17           H  
ATOM    178  N   ALA A  12      21.139  10.301 -10.540  1.00  1.09           N  
ATOM    179  CA  ALA A  12      20.029   9.373 -10.392  1.00  1.09           C  
ATOM    180  C   ALA A  12      19.281   9.481  -9.066  1.00  1.09           C  
ATOM    181  O   ALA A  12      19.846   9.765  -8.003  1.00  1.09           O  
ATOM    182  CB  ALA A  12      20.545   7.936 -10.553  1.00  1.09           C  
ATOM    183  H   ALA A  12      21.681  10.589  -9.734  1.00  1.09           H  
ATOM    184  HA  ALA A  12      19.324   9.599 -11.178  1.00  1.09           H  
ATOM    185 1HB  ALA A  12      19.707   7.244 -10.495  1.00  1.09           H  
ATOM    186 2HB  ALA A  12      21.041   7.831 -11.522  1.00  1.09           H  
ATOM    187 3HB  ALA A  12      21.261   7.715  -9.758  1.00  1.09           H  
ATOM    188  N   SER A  13      17.990   9.178  -9.129  1.00  1.00           N  
ATOM    189  CA  SER A  13      17.180   9.131  -7.915  1.00  1.00           C  
ATOM    190  C   SER A  13      16.653   7.718  -7.718  1.00  1.00           C  
ATOM    191  O   SER A  13      16.276   7.048  -8.686  1.00  1.00           O  
ATOM    192  CB  SER A  13      16.044  10.135  -7.975  1.00  1.00           C  
ATOM    193  OG  SER A  13      16.517  11.461  -8.014  1.00  1.00           O  
ATOM    194  H   SER A  13      17.590   8.976 -10.047  1.00  1.00           H  
ATOM    195  HA  SER A  13      17.810   9.378  -7.068  1.00  1.00           H  
ATOM    196 1HB  SER A  13      15.429   9.935  -8.848  1.00  1.00           H  
ATOM    197 2HB  SER A  13      15.423  10.019  -7.100  1.00  1.00           H  
ATOM    198  HG  SER A  13      16.528  11.767  -7.078  1.00  1.00           H  
ATOM    199  N   ILE A  14      16.671   7.250  -6.468  1.00  0.92           N  
ATOM    200  CA  ILE A  14      16.244   5.887  -6.157  1.00  0.92           C  
ATOM    201  C   ILE A  14      15.226   5.782  -5.042  1.00  0.92           C  
ATOM    202  O   ILE A  14      15.413   6.361  -3.957  1.00  0.92           O  
ATOM    203  CB  ILE A  14      17.432   4.964  -5.817  1.00  0.92           C  
ATOM    204  CG1 ILE A  14      18.384   4.930  -6.990  1.00  0.92           C  
ATOM    205  CG2 ILE A  14      16.951   3.538  -5.471  1.00  0.92           C  
ATOM    206  CD1 ILE A  14      19.606   4.170  -6.737  1.00  0.92           C  
ATOM    207  H   ILE A  14      16.984   7.878  -5.728  1.00  0.92           H  
ATOM    208  HA  ILE A  14      15.784   5.485  -7.050  1.00  0.92           H  
ATOM    209  HB  ILE A  14      17.961   5.351  -4.967  1.00  0.92           H  
ATOM    210 1HG1 ILE A  14      17.872   4.522  -7.828  1.00  0.92           H  
ATOM    211 2HG1 ILE A  14      18.691   5.940  -7.233  1.00  0.92           H  
ATOM    212 1HG2 ILE A  14      17.811   2.913  -5.240  1.00  0.92           H  
ATOM    213 2HG2 ILE A  14      16.292   3.562  -4.606  1.00  0.92           H  
ATOM    214 3HG2 ILE A  14      16.413   3.117  -6.324  1.00  0.92           H  
ATOM    215 1HD1 ILE A  14      20.228   4.200  -7.628  1.00  0.92           H  
ATOM    216 2HD1 ILE A  14      20.137   4.609  -5.892  1.00  0.92           H  
ATOM    217 3HD1 ILE A  14      19.350   3.136  -6.509  1.00  0.92           H  
ATOM    218  N   SER A  15      14.190   4.980  -5.307  1.00  0.87           N  
ATOM    219  CA  SER A  15      13.131   4.697  -4.346  1.00  0.87           C  
ATOM    220  C   SER A  15      12.740   3.230  -4.334  1.00  0.87           C  
ATOM    221  O   SER A  15      13.000   2.498  -5.291  1.00  0.87           O  
ATOM    222  CB  SER A  15      11.898   5.479  -4.695  1.00  0.87           C  
ATOM    223  OG  SER A  15      11.405   5.098  -5.949  1.00  0.87           O  
ATOM    224  H   SER A  15      14.143   4.570  -6.244  1.00  0.87           H  
ATOM    225  HA  SER A  15      13.491   4.969  -3.357  1.00  0.87           H  
ATOM    226 1HB  SER A  15      11.141   5.311  -3.940  1.00  0.87           H  
ATOM    227 2HB  SER A  15      12.109   6.489  -4.694  1.00  0.87           H  
ATOM    228  HG  SER A  15      12.142   5.222  -6.567  1.00  0.87           H  
ATOM    229  N   TYR A  16      12.077   2.789  -3.265  1.00  0.87           N  
ATOM    230  CA  TYR A  16      11.623   1.400  -3.259  1.00  0.87           C  
ATOM    231  C   TYR A  16      10.384   1.134  -2.433  1.00  0.87           C  
ATOM    232  O   TYR A  16       9.977   1.940  -1.595  1.00  0.87           O  
ATOM    233  CB  TYR A  16      12.706   0.465  -2.729  1.00  0.87           C  
ATOM    234  CG  TYR A  16      12.965   0.582  -1.270  1.00  0.87           C  
ATOM    235  CD1 TYR A  16      12.288  -0.240  -0.373  1.00  0.87           C  
ATOM    236  CD2 TYR A  16      13.859   1.488  -0.814  1.00  0.87           C  
ATOM    237  CE1 TYR A  16      12.521  -0.125   0.974  1.00  0.87           C  
ATOM    238  CE2 TYR A  16      14.088   1.596   0.534  1.00  0.87           C  
ATOM    239  CZ  TYR A  16      13.432   0.811   1.411  1.00  0.87           C  
ATOM    240  OH  TYR A  16      13.693   0.958   2.731  1.00  0.87           O  
ATOM    241  H   TYR A  16      11.904   3.428  -2.491  1.00  0.87           H  
ATOM    242  HA  TYR A  16      11.385   1.134  -4.283  1.00  0.87           H  
ATOM    243 1HB  TYR A  16      12.462  -0.575  -2.960  1.00  0.87           H  
ATOM    244 2HB  TYR A  16      13.605   0.706  -3.233  1.00  0.87           H  
ATOM    245  HD1 TYR A  16      11.572  -0.973  -0.739  1.00  0.87           H  
ATOM    246  HD2 TYR A  16      14.385   2.121  -1.522  1.00  0.87           H  
ATOM    247  HE1 TYR A  16      11.995  -0.766   1.684  1.00  0.87           H  
ATOM    248  HE2 TYR A  16      14.798   2.310   0.919  1.00  0.87           H  
ATOM    249  HH  TYR A  16      14.176   1.786   2.868  1.00  0.87           H  
ATOM    250  N   THR A  17       9.815  -0.046  -2.650  1.00  0.92           N  
ATOM    251  CA  THR A  17       8.694  -0.521  -1.851  1.00  0.92           C  
ATOM    252  C   THR A  17       8.767  -2.045  -1.723  1.00  0.92           C  
ATOM    253  O   THR A  17       9.377  -2.717  -2.555  1.00  0.92           O  
ATOM    254  CB  THR A  17       7.354  -0.123  -2.485  1.00  0.92           C  
ATOM    255  OG1 THR A  17       6.303  -0.398  -1.563  1.00  0.92           O  
ATOM    256  CG2 THR A  17       7.128  -0.895  -3.756  1.00  0.92           C  
ATOM    257  H   THR A  17      10.185  -0.612  -3.414  1.00  0.92           H  
ATOM    258  HA  THR A  17       8.754  -0.085  -0.852  1.00  0.92           H  
ATOM    259  HB  THR A  17       7.357   0.936  -2.707  1.00  0.92           H  
ATOM    260  HG1 THR A  17       6.431   0.209  -0.812  1.00  0.92           H  
ATOM    261 1HG2 THR A  17       6.174  -0.609  -4.196  1.00  0.92           H  
ATOM    262 2HG2 THR A  17       7.931  -0.669  -4.452  1.00  0.92           H  
ATOM    263 3HG2 THR A  17       7.118  -1.967  -3.544  1.00  0.92           H  
ATOM    264  N   TYR A  18       8.184  -2.614  -0.676  1.00  1.04           N  
ATOM    265  CA  TYR A  18       8.164  -4.077  -0.605  1.00  1.04           C  
ATOM    266  C   TYR A  18       7.187  -4.604  -1.650  1.00  1.04           C  
ATOM    267  O   TYR A  18       6.178  -3.955  -1.924  1.00  1.04           O  
ATOM    268  CB  TYR A  18       7.822  -4.562   0.804  1.00  1.04           C  
ATOM    269  CG  TYR A  18       6.468  -4.163   1.352  1.00  1.04           C  
ATOM    270  CD1 TYR A  18       5.352  -4.932   1.073  1.00  1.04           C  
ATOM    271  CD2 TYR A  18       6.350  -3.034   2.156  1.00  1.04           C  
ATOM    272  CE1 TYR A  18       4.127  -4.579   1.592  1.00  1.04           C  
ATOM    273  CE2 TYR A  18       5.118  -2.683   2.675  1.00  1.04           C  
ATOM    274  CZ  TYR A  18       4.010  -3.457   2.396  1.00  1.04           C  
ATOM    275  OH  TYR A  18       2.777  -3.119   2.913  1.00  1.04           O  
ATOM    276  H   TYR A  18       7.714  -2.049   0.017  1.00  1.04           H  
ATOM    277  HA  TYR A  18       9.148  -4.459  -0.860  1.00  1.04           H  
ATOM    278 1HB  TYR A  18       7.873  -5.654   0.812  1.00  1.04           H  
ATOM    279 2HB  TYR A  18       8.583  -4.204   1.497  1.00  1.04           H  
ATOM    280  HD1 TYR A  18       5.443  -5.816   0.443  1.00  1.04           H  
ATOM    281  HD2 TYR A  18       7.228  -2.427   2.379  1.00  1.04           H  
ATOM    282  HE1 TYR A  18       3.254  -5.179   1.372  1.00  1.04           H  
ATOM    283  HE2 TYR A  18       5.024  -1.800   3.308  1.00  1.04           H  
ATOM    284  HH  TYR A  18       2.162  -3.845   2.764  1.00  1.04           H  
ATOM    285  N   CYS A  19       7.459  -5.762  -2.247  1.00  1.22           N  
ATOM    286  CA  CYS A  19       6.492  -6.241  -3.231  1.00  1.22           C  
ATOM    287  C   CYS A  19       5.354  -6.976  -2.535  1.00  1.22           C  
ATOM    288  O   CYS A  19       5.490  -7.411  -1.389  1.00  1.22           O  
ATOM    289  CB  CYS A  19       7.120  -7.190  -4.260  1.00  1.22           C  
ATOM    290  SG  CYS A  19       7.188  -8.938  -3.754  1.00  1.22           S  
ATOM    291  H   CYS A  19       8.300  -6.282  -2.018  1.00  1.22           H  
ATOM    292  HA  CYS A  19       6.081  -5.385  -3.767  1.00  1.22           H  
ATOM    293 1HB  CYS A  19       6.563  -7.129  -5.196  1.00  1.22           H  
ATOM    294 2HB  CYS A  19       8.139  -6.864  -4.470  1.00  1.22           H  
ATOM    295  N   ASP A  20       4.242  -7.155  -3.230  1.00  1.46           N  
ATOM    296  CA  ASP A  20       3.132  -7.946  -2.704  1.00  1.46           C  
ATOM    297  C   ASP A  20       2.774  -7.536  -1.253  1.00  1.46           C  
ATOM    298  O   ASP A  20       2.645  -6.339  -0.965  1.00  1.46           O  
ATOM    299  CB  ASP A  20       3.501  -9.429  -2.809  1.00  1.46           C  
ATOM    300  CG  ASP A  20       2.334 -10.361  -2.698  1.00  1.46           C  
ATOM    301  OD1 ASP A  20       1.515 -10.420  -3.582  1.00  1.46           O  
ATOM    302  OD2 ASP A  20       2.261 -10.981  -1.674  1.00  1.46           O  
ATOM    303  H   ASP A  20       4.176  -6.761  -4.158  1.00  1.46           H  
ATOM    304  HA  ASP A  20       2.257  -7.768  -3.329  1.00  1.46           H  
ATOM    305 1HB  ASP A  20       3.992  -9.610  -3.764  1.00  1.46           H  
ATOM    306 2HB  ASP A  20       4.216  -9.676  -2.039  1.00  1.46           H  
ATOM    307  N   LYS A  21       2.605  -8.524  -0.348  1.00  1.72           N  
ATOM    308  CA  LYS A  21       2.283  -8.259   1.056  1.00  1.72           C  
ATOM    309  C   LYS A  21       3.214  -9.010   2.012  1.00  1.72           C  
ATOM    310  O   LYS A  21       2.948 -10.159   2.365  1.00  1.72           O  
ATOM    311  CB  LYS A  21       0.835  -8.662   1.339  1.00  1.72           C  
ATOM    312  CG  LYS A  21      -0.217  -7.858   0.570  1.00  1.72           C  
ATOM    313  CD  LYS A  21      -1.629  -8.324   0.910  1.00  1.72           C  
ATOM    314  CE  LYS A  21      -2.678  -7.536   0.137  1.00  1.72           C  
ATOM    315  NZ  LYS A  21      -4.060  -7.998   0.449  1.00  1.72           N  
ATOM    316  H   LYS A  21       2.674  -9.501  -0.643  1.00  1.72           H  
ATOM    317  HA  LYS A  21       2.398  -7.198   1.246  1.00  1.72           H  
ATOM    318 1HB  LYS A  21       0.702  -9.714   1.079  1.00  1.72           H  
ATOM    319 2HB  LYS A  21       0.630  -8.558   2.404  1.00  1.72           H  
ATOM    320 1HG  LYS A  21      -0.114  -6.798   0.808  1.00  1.72           H  
ATOM    321 2HG  LYS A  21      -0.057  -7.988  -0.501  1.00  1.72           H  
ATOM    322 1HD  LYS A  21      -1.729  -9.384   0.664  1.00  1.72           H  
ATOM    323 2HD  LYS A  21      -1.807  -8.198   1.977  1.00  1.72           H  
ATOM    324 1HE  LYS A  21      -2.592  -6.481   0.394  1.00  1.72           H  
ATOM    325 2HE  LYS A  21      -2.499  -7.655  -0.932  1.00  1.72           H  
ATOM    326 1HZ  LYS A  21      -4.725  -7.453  -0.080  1.00  1.72           H  
ATOM    327 2HZ  LYS A  21      -4.152  -8.974   0.203  1.00  1.72           H  
ATOM    328 3HZ  LYS A  21      -4.239  -7.882   1.436  1.00  1.72           H  
ATOM    329  N   MET A  22       4.313  -8.385   2.426  1.00  1.91           N  
ATOM    330  CA  MET A  22       5.284  -9.104   3.249  1.00  1.91           C  
ATOM    331  C   MET A  22       4.945  -9.083   4.734  1.00  1.91           C  
ATOM    332  O   MET A  22       4.487  -8.072   5.262  1.00  1.91           O  
ATOM    333  CB  MET A  22       6.682  -8.529   3.036  1.00  1.91           C  
ATOM    334  CG  MET A  22       7.206  -8.667   1.605  1.00  1.91           C  
ATOM    335  SD  MET A  22       7.438 -10.393   1.121  1.00  1.91           S  
ATOM    336  CE  MET A  22       6.011 -10.673   0.099  1.00  1.91           C  
ATOM    337  H   MET A  22       4.491  -7.433   2.137  1.00  1.91           H  
ATOM    338  HA  MET A  22       5.290 -10.145   2.932  1.00  1.91           H  
ATOM    339 1HB  MET A  22       6.675  -7.464   3.282  1.00  1.91           H  
ATOM    340 2HB  MET A  22       7.389  -9.014   3.711  1.00  1.91           H  
ATOM    341 1HG  MET A  22       6.506  -8.202   0.900  1.00  1.91           H  
ATOM    342 2HG  MET A  22       8.164  -8.156   1.514  1.00  1.91           H  
ATOM    343 1HE  MET A  22       6.024 -11.688  -0.284  1.00  1.91           H  
ATOM    344 2HE  MET A  22       5.114 -10.524   0.675  1.00  1.91           H  
ATOM    345 3HE  MET A  22       6.024  -9.976  -0.727  1.00  1.91           H  
ATOM    346  N   GLN A  23       5.244 -10.195   5.419  1.00  1.97           N  
ATOM    347  CA  GLN A  23       5.068 -10.297   6.875  1.00  1.97           C  
ATOM    348  C   GLN A  23       6.003  -9.362   7.621  1.00  1.97           C  
ATOM    349  O   GLN A  23       5.671  -8.835   8.683  1.00  1.97           O  
ATOM    350  CB  GLN A  23       5.339 -11.723   7.373  1.00  1.97           C  
ATOM    351  CG  GLN A  23       4.319 -12.755   6.967  1.00  1.97           C  
ATOM    352  CD  GLN A  23       4.671 -14.145   7.492  1.00  1.97           C  
ATOM    353  OE1 GLN A  23       5.848 -14.496   7.668  1.00  1.97           O  
ATOM    354  NE2 GLN A  23       3.645 -14.945   7.758  1.00  1.97           N  
ATOM    355  H   GLN A  23       5.590 -10.995   4.910  1.00  1.97           H  
ATOM    356  HA  GLN A  23       4.043 -10.020   7.119  1.00  1.97           H  
ATOM    357 1HB  GLN A  23       6.309 -12.055   7.005  1.00  1.97           H  
ATOM    358 2HB  GLN A  23       5.396 -11.716   8.462  1.00  1.97           H  
ATOM    359 1HG  GLN A  23       3.348 -12.470   7.369  1.00  1.97           H  
ATOM    360 2HG  GLN A  23       4.276 -12.800   5.878  1.00  1.97           H  
ATOM    361 1HE2 GLN A  23       3.803 -15.866   8.117  1.00  1.97           H  
ATOM    362 2HE2 GLN A  23       2.708 -14.623   7.609  1.00  1.97           H  
ATOM    363  N   TYR A  24       7.190  -9.193   7.055  1.00  1.88           N  
ATOM    364  CA  TYR A  24       8.238  -8.386   7.641  1.00  1.88           C  
ATOM    365  C   TYR A  24       8.830  -7.385   6.658  1.00  1.88           C  
ATOM    366  O   TYR A  24       9.859  -7.680   6.056  1.00  1.88           O  
ATOM    367  CB  TYR A  24       9.372  -9.256   8.176  1.00  1.88           C  
ATOM    368  CG  TYR A  24       8.966 -10.263   9.217  1.00  1.88           C  
ATOM    369  CD1 TYR A  24       8.846 -11.598   8.883  1.00  1.88           C  
ATOM    370  CD2 TYR A  24       8.712  -9.846  10.508  1.00  1.88           C  
ATOM    371  CE1 TYR A  24       8.489 -12.516   9.845  1.00  1.88           C  
ATOM    372  CE2 TYR A  24       8.354 -10.760  11.469  1.00  1.88           C  
ATOM    373  CZ  TYR A  24       8.246 -12.091  11.142  1.00  1.88           C  
ATOM    374  OH  TYR A  24       7.895 -13.008  12.106  1.00  1.88           O  
ATOM    375  H   TYR A  24       7.366  -9.656   6.177  1.00  1.88           H  
ATOM    376  HA  TYR A  24       7.820  -7.832   8.479  1.00  1.88           H  
ATOM    377 1HB  TYR A  24       9.837  -9.798   7.348  1.00  1.88           H  
ATOM    378 2HB  TYR A  24      10.140  -8.617   8.611  1.00  1.88           H  
ATOM    379  HD1 TYR A  24       9.044 -11.922   7.864  1.00  1.88           H  
ATOM    380  HD2 TYR A  24       8.804  -8.792  10.765  1.00  1.88           H  
ATOM    381  HE1 TYR A  24       8.400 -13.569   9.591  1.00  1.88           H  
ATOM    382  HE2 TYR A  24       8.161 -10.430  12.489  1.00  1.88           H  
ATOM    383  HH  TYR A  24       7.877 -13.886  11.715  1.00  1.88           H  
ATOM    384  N   PRO A  25       8.197  -6.234   6.412  1.00  1.69           N  
ATOM    385  CA  PRO A  25       8.694  -5.235   5.498  1.00  1.69           C  
ATOM    386  C   PRO A  25      10.134  -4.935   5.888  1.00  1.69           C  
ATOM    387  O   PRO A  25      10.470  -4.880   7.074  1.00  1.69           O  
ATOM    388  CB  PRO A  25       7.754  -4.058   5.752  1.00  1.69           C  
ATOM    389  CG  PRO A  25       6.457  -4.720   6.187  1.00  1.69           C  
ATOM    390  CD  PRO A  25       6.900  -5.903   7.032  1.00  1.69           C  
ATOM    391  HA  PRO A  25       8.625  -5.602   4.463  1.00  1.69           H  
ATOM    392 1HB  PRO A  25       8.180  -3.396   6.518  1.00  1.69           H  
ATOM    393 2HB  PRO A  25       7.647  -3.465   4.837  1.00  1.69           H  
ATOM    394 1HG  PRO A  25       5.826  -4.008   6.742  1.00  1.69           H  
ATOM    395 2HG  PRO A  25       5.874  -5.036   5.303  1.00  1.69           H  
ATOM    396 1HD  PRO A  25       7.028  -5.614   8.084  1.00  1.69           H  
ATOM    397 2HD  PRO A  25       6.171  -6.702   6.903  1.00  1.69           H  
ATOM    398  N   ILE A  26      10.962  -4.759   4.876  1.00  1.48           N  
ATOM    399  CA  ILE A  26      12.398  -4.546   4.998  1.00  1.48           C  
ATOM    400  C   ILE A  26      12.844  -3.135   4.659  1.00  1.48           C  
ATOM    401  O   ILE A  26      12.357  -2.534   3.698  1.00  1.48           O  
ATOM    402  CB  ILE A  26      13.102  -5.539   4.072  1.00  1.48           C  
ATOM    403  CG1 ILE A  26      14.607  -5.422   4.161  1.00  1.48           C  
ATOM    404  CG2 ILE A  26      12.626  -5.354   2.714  1.00  1.48           C  
ATOM    405  CD1 ILE A  26      15.256  -6.555   3.496  1.00  1.48           C  
ATOM    406  H   ILE A  26      10.578  -4.803   3.944  1.00  1.48           H  
ATOM    407  HA  ILE A  26      12.690  -4.759   6.029  1.00  1.48           H  
ATOM    408  HB  ILE A  26      12.857  -6.556   4.390  1.00  1.48           H  
ATOM    409 1HG1 ILE A  26      14.932  -4.510   3.690  1.00  1.48           H  
ATOM    410 2HG1 ILE A  26      14.914  -5.385   5.186  1.00  1.48           H  
ATOM    411 1HG2 ILE A  26      13.106  -6.068   2.046  1.00  1.48           H  
ATOM    412 2HG2 ILE A  26      11.547  -5.488   2.675  1.00  1.48           H  
ATOM    413 3HG2 ILE A  26      12.876  -4.360   2.444  1.00  1.48           H  
ATOM    414 1HD1 ILE A  26      16.308  -6.481   3.545  1.00  1.48           H  
ATOM    415 2HD1 ILE A  26      14.943  -7.480   3.968  1.00  1.48           H  
ATOM    416 3HD1 ILE A  26      14.951  -6.547   2.465  1.00  1.48           H  
ATOM    417  N   SER A  27      13.762  -2.615   5.479  1.00  1.31           N  
ATOM    418  CA  SER A  27      14.320  -1.278   5.296  1.00  1.31           C  
ATOM    419  C   SER A  27      15.739  -1.319   4.725  1.00  1.31           C  
ATOM    420  O   SER A  27      16.617  -1.996   5.269  1.00  1.31           O  
ATOM    421  CB  SER A  27      14.326  -0.533   6.612  1.00  1.31           C  
ATOM    422  OG  SER A  27      14.981   0.697   6.489  1.00  1.31           O  
ATOM    423  H   SER A  27      14.100  -3.198   6.249  1.00  1.31           H  
ATOM    424  HA  SER A  27      13.685  -0.740   4.594  1.00  1.31           H  
ATOM    425 1HB  SER A  27      13.302  -0.373   6.947  1.00  1.31           H  
ATOM    426 2HB  SER A  27      14.820  -1.137   7.362  1.00  1.31           H  
ATOM    427  HG  SER A  27      15.799   0.512   6.008  1.00  1.31           H  
ATOM    428  N   ILE A  28      15.938  -0.637   3.584  1.00  1.19           N  
ATOM    429  CA  ILE A  28      17.249  -0.600   2.916  1.00  1.19           C  
ATOM    430  C   ILE A  28      17.766   0.825   2.682  1.00  1.19           C  
ATOM    431  O   ILE A  28      17.146   1.608   1.964  1.00  1.19           O  
ATOM    432  CB  ILE A  28      17.176  -1.264   1.534  1.00  1.19           C  
ATOM    433  CG1 ILE A  28      16.622  -2.612   1.684  1.00  1.19           C  
ATOM    434  CG2 ILE A  28      18.582  -1.302   0.893  1.00  1.19           C  
ATOM    435  CD1 ILE A  28      15.143  -2.558   1.511  1.00  1.19           C  
ATOM    436  H   ILE A  28      15.163  -0.119   3.200  1.00  1.19           H  
ATOM    437  HA  ILE A  28      17.964  -1.135   3.526  1.00  1.19           H  
ATOM    438  HB  ILE A  28      16.499  -0.701   0.890  1.00  1.19           H  
ATOM    439 1HG1 ILE A  28      17.046  -3.286   0.942  1.00  1.19           H  
ATOM    440 2HG1 ILE A  28      16.854  -3.000   2.675  1.00  1.19           H  
ATOM    441 1HG2 ILE A  28      18.527  -1.775  -0.085  1.00  1.19           H  
ATOM    442 2HG2 ILE A  28      18.961  -0.285   0.780  1.00  1.19           H  
ATOM    443 3HG2 ILE A  28      19.260  -1.863   1.529  1.00  1.19           H  
ATOM    444 1HD1 ILE A  28      14.744  -3.513   1.640  1.00  1.19           H  
ATOM    445 2HD1 ILE A  28      14.696  -1.902   2.239  1.00  1.19           H  
ATOM    446 3HD1 ILE A  28      14.906  -2.190   0.515  1.00  1.19           H  
ATOM    447  N   ASN A  29      18.923   1.142   3.249  1.00  1.14           N  
ATOM    448  CA  ASN A  29      19.545   2.447   3.024  1.00  1.14           C  
ATOM    449  C   ASN A  29      20.810   2.269   2.185  1.00  1.14           C  
ATOM    450  O   ASN A  29      21.423   1.197   2.196  1.00  1.14           O  
ATOM    451  CB  ASN A  29      19.824   3.171   4.327  1.00  1.14           C  
ATOM    452  CG  ASN A  29      18.562   3.589   5.059  1.00  1.14           C  
ATOM    453  OD1 ASN A  29      17.602   4.066   4.444  1.00  1.14           O  
ATOM    454  ND2 ASN A  29      18.554   3.433   6.364  1.00  1.14           N  
ATOM    455  H   ASN A  29      19.374   0.452   3.846  1.00  1.14           H  
ATOM    456  HA  ASN A  29      18.865   3.065   2.440  1.00  1.14           H  
ATOM    457 1HB  ASN A  29      20.397   2.538   4.978  1.00  1.14           H  
ATOM    458 2HB  ASN A  29      20.426   4.057   4.126  1.00  1.14           H  
ATOM    459 1HD2 ASN A  29      17.747   3.700   6.895  1.00  1.14           H  
ATOM    460 2HD2 ASN A  29      19.351   3.054   6.832  1.00  1.14           H  
ATOM    461  N   VAL A  30      21.205   3.306   1.448  1.00  1.15           N  
ATOM    462  CA  VAL A  30      22.428   3.245   0.641  1.00  1.15           C  
ATOM    463  C   VAL A  30      23.343   4.428   1.007  1.00  1.15           C  
ATOM    464  O   VAL A  30      22.871   5.563   1.104  1.00  1.15           O  
ATOM    465  CB  VAL A  30      22.059   3.260  -0.856  1.00  1.15           C  
ATOM    466  CG1 VAL A  30      23.298   3.187  -1.682  1.00  1.15           C  
ATOM    467  CG2 VAL A  30      21.115   2.106  -1.186  1.00  1.15           C  
ATOM    468  H   VAL A  30      20.661   4.160   1.453  1.00  1.15           H  
ATOM    469  HA  VAL A  30      22.959   2.317   0.862  1.00  1.15           H  
ATOM    470  HB  VAL A  30      21.579   4.191  -1.077  1.00  1.15           H  
ATOM    471 1HG1 VAL A  30      23.050   3.230  -2.739  1.00  1.15           H  
ATOM    472 2HG1 VAL A  30      23.932   4.004  -1.428  1.00  1.15           H  
ATOM    473 3HG1 VAL A  30      23.804   2.257  -1.467  1.00  1.15           H  
ATOM    474 1HG2 VAL A  30      20.859   2.140  -2.244  1.00  1.15           H  
ATOM    475 2HG2 VAL A  30      21.605   1.172  -0.960  1.00  1.15           H  
ATOM    476 3HG2 VAL A  30      20.208   2.180  -0.600  1.00  1.15           H  
ATOM    477  N   ASN A  31      24.633   4.164   1.260  1.00  1.20           N  
ATOM    478  CA  ASN A  31      25.554   5.225   1.684  1.00  1.20           C  
ATOM    479  C   ASN A  31      27.043   4.975   1.359  1.00  1.20           C  
ATOM    480  O   ASN A  31      27.665   4.093   1.955  1.00  1.20           O  
ATOM    481  CB  ASN A  31      25.403   5.445   3.178  1.00  1.20           C  
ATOM    482  CG  ASN A  31      26.198   6.629   3.716  1.00  1.20           C  
ATOM    483  OD1 ASN A  31      27.278   6.970   3.228  1.00  1.20           O  
ATOM    484  ND2 ASN A  31      25.660   7.262   4.730  1.00  1.20           N  
ATOM    485  H   ASN A  31      24.966   3.204   1.185  1.00  1.20           H  
ATOM    486  HA  ASN A  31      25.246   6.139   1.186  1.00  1.20           H  
ATOM    487 1HB  ASN A  31      24.349   5.597   3.417  1.00  1.20           H  
ATOM    488 2HB  ASN A  31      25.724   4.545   3.702  1.00  1.20           H  
ATOM    489 1HD2 ASN A  31      26.127   8.051   5.132  1.00  1.20           H  
ATOM    490 2HD2 ASN A  31      24.782   6.960   5.099  1.00  1.20           H  
ATOM    491  N   PRO A  32      27.649   5.742   0.435  1.00  1.28           N  
ATOM    492  CA  PRO A  32      27.155   6.764  -0.481  1.00  1.28           C  
ATOM    493  C   PRO A  32      26.129   6.243  -1.445  1.00  1.28           C  
ATOM    494  O   PRO A  32      26.071   5.048  -1.710  1.00  1.28           O  
ATOM    495  CB  PRO A  32      28.415   7.219  -1.219  1.00  1.28           C  
ATOM    496  CG  PRO A  32      29.544   6.873  -0.282  1.00  1.28           C  
ATOM    497  CD  PRO A  32      29.108   5.610   0.391  1.00  1.28           C  
ATOM    498  HA  PRO A  32      26.738   7.598   0.106  1.00  1.28           H  
ATOM    499 1HB  PRO A  32      28.486   6.697  -2.189  1.00  1.28           H  
ATOM    500 2HB  PRO A  32      28.355   8.294  -1.439  1.00  1.28           H  
ATOM    501 1HG  PRO A  32      30.478   6.743  -0.849  1.00  1.28           H  
ATOM    502 2HG  PRO A  32      29.713   7.693   0.430  1.00  1.28           H  
ATOM    503 1HD  PRO A  32      29.402   4.780  -0.214  1.00  1.28           H  
ATOM    504 2HD  PRO A  32      29.519   5.550   1.411  1.00  1.28           H  
ATOM    505  N   CYS A  33      25.338   7.144  -1.978  1.00  1.38           N  
ATOM    506  CA  CYS A  33      24.341   6.779  -2.954  1.00  1.38           C  
ATOM    507  C   CYS A  33      24.850   6.533  -4.339  1.00  1.38           C  
ATOM    508  O   CYS A  33      26.011   6.784  -4.662  1.00  1.38           O  
ATOM    509  CB  CYS A  33      23.249   7.804  -3.012  1.00  1.38           C  
ATOM    510  SG  CYS A  33      22.104   7.631  -1.693  1.00  1.38           S  
ATOM    511  H   CYS A  33      25.427   8.114  -1.712  1.00  1.38           H  
ATOM    512  HA  CYS A  33      23.878   5.862  -2.616  1.00  1.38           H  
ATOM    513 1HB  CYS A  33      23.686   8.800  -2.948  1.00  1.38           H  
ATOM    514 2HB  CYS A  33      22.744   7.744  -3.960  1.00  1.38           H  
ATOM    515  N   ILE A  34      23.961   5.991  -5.145  1.00  1.47           N  
ATOM    516  CA  ILE A  34      24.275   5.610  -6.492  1.00  1.47           C  
ATOM    517  C   ILE A  34      24.527   6.739  -7.463  1.00  1.47           C  
ATOM    518  O   ILE A  34      23.711   7.651  -7.634  1.00  1.47           O  
ATOM    519  CB  ILE A  34      23.136   4.754  -7.049  1.00  1.47           C  
ATOM    520  CG1 ILE A  34      22.986   3.506  -6.160  1.00  1.47           C  
ATOM    521  CG2 ILE A  34      23.369   4.378  -8.527  1.00  1.47           C  
ATOM    522  CD1 ILE A  34      24.219   2.673  -6.098  1.00  1.47           C  
ATOM    523  H   ILE A  34      23.026   5.823  -4.794  1.00  1.47           H  
ATOM    524  HA  ILE A  34      25.180   5.002  -6.456  1.00  1.47           H  
ATOM    525  HB  ILE A  34      22.218   5.324  -6.975  1.00  1.47           H  
ATOM    526 1HG1 ILE A  34      22.727   3.824  -5.148  1.00  1.47           H  
ATOM    527 2HG1 ILE A  34      22.184   2.884  -6.547  1.00  1.47           H  
ATOM    528 1HG2 ILE A  34      22.533   3.782  -8.885  1.00  1.47           H  
ATOM    529 2HG2 ILE A  34      23.448   5.282  -9.133  1.00  1.47           H  
ATOM    530 3HG2 ILE A  34      24.292   3.802  -8.619  1.00  1.47           H  
ATOM    531 1HD1 ILE A  34      24.046   1.810  -5.453  1.00  1.47           H  
ATOM    532 2HD1 ILE A  34      24.478   2.336  -7.102  1.00  1.47           H  
ATOM    533 3HD1 ILE A  34      25.034   3.271  -5.695  1.00  1.47           H  
ATOM    534  N   GLU A  35      25.647   6.585  -8.132  1.00  1.54           N  
ATOM    535  CA  GLU A  35      26.119   7.403  -9.218  1.00  1.54           C  
ATOM    536  C   GLU A  35      26.281   6.335 -10.277  1.00  1.54           C  
ATOM    537  O   GLU A  35      26.577   5.190  -9.928  1.00  1.54           O  
ATOM    538  CB  GLU A  35      27.435   8.122  -8.870  1.00  1.54           C  
ATOM    539  CG  GLU A  35      27.313   9.126  -7.693  1.00  1.54           C  
ATOM    540  CD  GLU A  35      28.609   9.868  -7.353  1.00  1.54           C  
ATOM    541  OE1 GLU A  35      29.601   9.634  -7.997  1.00  1.54           O  
ATOM    542  OE2 GLU A  35      28.587  10.674  -6.448  1.00  1.54           O  
ATOM    543  H   GLU A  35      26.230   5.808  -7.863  1.00  1.54           H  
ATOM    544  HA  GLU A  35      25.358   8.119  -9.534  1.00  1.54           H  
ATOM    545 1HB  GLU A  35      28.197   7.383  -8.612  1.00  1.54           H  
ATOM    546 2HB  GLU A  35      27.789   8.668  -9.744  1.00  1.54           H  
ATOM    547 1HG  GLU A  35      26.551   9.859  -7.954  1.00  1.54           H  
ATOM    548 2HG  GLU A  35      26.967   8.587  -6.808  1.00  1.54           H  
ATOM    549  N   LEU A  36      26.063   6.643 -11.536  1.00  1.55           N  
ATOM    550  CA  LEU A  36      26.149   5.578 -12.516  1.00  1.55           C  
ATOM    551  C   LEU A  36      27.562   5.364 -13.021  1.00  1.55           C  
ATOM    552  O   LEU A  36      27.990   4.230 -13.230  1.00  1.55           O  
ATOM    553  CB  LEU A  36      25.184   5.890 -13.649  1.00  1.55           C  
ATOM    554  CG  LEU A  36      23.713   5.949 -13.201  1.00  1.55           C  
ATOM    555  CD1 LEU A  36      22.892   6.355 -14.351  1.00  1.55           C  
ATOM    556  CD2 LEU A  36      23.276   4.603 -12.655  1.00  1.55           C  
ATOM    557  H   LEU A  36      25.816   7.598 -11.822  1.00  1.55           H  
ATOM    558  HA  LEU A  36      25.819   4.654 -12.045  1.00  1.55           H  
ATOM    559 1HB  LEU A  36      25.444   6.865 -14.066  1.00  1.55           H  
ATOM    560 2HB  LEU A  36      25.287   5.136 -14.431  1.00  1.55           H  
ATOM    561  HG  LEU A  36      23.600   6.710 -12.420  1.00  1.55           H  
ATOM    562 1HD1 LEU A  36      21.848   6.423 -14.055  1.00  1.55           H  
ATOM    563 2HD1 LEU A  36      23.240   7.324 -14.694  1.00  1.55           H  
ATOM    564 3HD1 LEU A  36      23.005   5.628 -15.142  1.00  1.55           H  
ATOM    565 1HD2 LEU A  36      22.234   4.658 -12.339  1.00  1.55           H  
ATOM    566 2HD2 LEU A  36      23.382   3.853 -13.429  1.00  1.55           H  
ATOM    567 3HD2 LEU A  36      23.902   4.338 -11.801  1.00  1.55           H  
ATOM    568  N   LYS A  37      28.340   6.436 -13.123  1.00  1.51           N  
ATOM    569  CA  LYS A  37      29.684   6.339 -13.704  1.00  1.51           C  
ATOM    570  C   LYS A  37      30.739   5.810 -12.723  1.00  1.51           C  
ATOM    571  O   LYS A  37      31.740   6.473 -12.455  1.00  1.51           O  
ATOM    572  CB  LYS A  37      30.120   7.728 -14.157  1.00  1.51           C  
ATOM    573  CG  LYS A  37      29.281   8.332 -15.271  1.00  1.51           C  
ATOM    574  CD  LYS A  37      29.725   9.761 -15.545  1.00  1.51           C  
ATOM    575  CE  LYS A  37      28.879  10.437 -16.617  1.00  1.51           C  
ATOM    576  NZ  LYS A  37      29.245  11.861 -16.758  1.00  1.51           N  
ATOM    577  H   LYS A  37      27.963   7.336 -12.864  1.00  1.51           H  
ATOM    578  HA  LYS A  37      29.641   5.664 -14.559  1.00  1.51           H  
ATOM    579 1HB  LYS A  37      30.084   8.410 -13.307  1.00  1.51           H  
ATOM    580 2HB  LYS A  37      31.153   7.686 -14.501  1.00  1.51           H  
ATOM    581 1HG  LYS A  37      29.391   7.736 -16.179  1.00  1.51           H  
ATOM    582 2HG  LYS A  37      28.228   8.330 -14.979  1.00  1.51           H  
ATOM    583 1HD  LYS A  37      29.644  10.347 -14.627  1.00  1.51           H  
ATOM    584 2HD  LYS A  37      30.766   9.766 -15.866  1.00  1.51           H  
ATOM    585 1HE  LYS A  37      29.028   9.936 -17.570  1.00  1.51           H  
ATOM    586 2HE  LYS A  37      27.827  10.374 -16.339  1.00  1.51           H  
ATOM    587 1HZ  LYS A  37      28.661  12.353 -17.442  1.00  1.51           H  
ATOM    588 2HZ  LYS A  37      29.071  12.353 -15.874  1.00  1.51           H  
ATOM    589 3HZ  LYS A  37      30.203  11.964 -17.013  1.00  1.51           H  
ATOM    590  N   GLY A  38      30.511   4.597 -12.233  1.00  1.41           N  
ATOM    591  CA  GLY A  38      31.380   3.909 -11.290  1.00  1.41           C  
ATOM    592  C   GLY A  38      31.006   4.245  -9.849  1.00  1.41           C  
ATOM    593  O   GLY A  38      30.820   5.416  -9.512  1.00  1.41           O  
ATOM    594  H   GLY A  38      29.656   4.144 -12.542  1.00  1.41           H  
ATOM    595 1HA  GLY A  38      31.306   2.837 -11.448  1.00  1.41           H  
ATOM    596 2HA  GLY A  38      32.415   4.191 -11.476  1.00  1.41           H  
ATOM    597  N   SER A  39      30.929   3.238  -8.983  1.00  1.29           N  
ATOM    598  CA  SER A  39      30.630   3.535  -7.580  1.00  1.29           C  
ATOM    599  C   SER A  39      31.063   2.448  -6.610  1.00  1.29           C  
ATOM    600  O   SER A  39      31.206   1.274  -6.976  1.00  1.29           O  
ATOM    601  CB  SER A  39      29.148   3.802  -7.388  1.00  1.29           C  
ATOM    602  OG  SER A  39      28.405   2.650  -7.630  1.00  1.29           O  
ATOM    603  H   SER A  39      31.067   2.285  -9.319  1.00  1.29           H  
ATOM    604  HA  SER A  39      31.170   4.446  -7.311  1.00  1.29           H  
ATOM    605 1HB  SER A  39      28.966   4.147  -6.370  1.00  1.29           H  
ATOM    606 2HB  SER A  39      28.821   4.596  -8.065  1.00  1.29           H  
ATOM    607  HG  SER A  39      27.483   2.924  -7.589  1.00  1.29           H  
ATOM    608  N   LYS A  40      31.188   2.850  -5.348  1.00  1.16           N  
ATOM    609  CA  LYS A  40      31.479   1.958  -4.235  1.00  1.16           C  
ATOM    610  C   LYS A  40      30.869   2.517  -2.962  1.00  1.16           C  
ATOM    611  O   LYS A  40      30.988   3.714  -2.689  1.00  1.16           O  
ATOM    612  CB  LYS A  40      32.986   1.776  -4.058  1.00  1.16           C  
ATOM    613  CG  LYS A  40      33.374   0.757  -2.988  1.00  1.16           C  
ATOM    614  CD  LYS A  40      34.881   0.521  -2.960  1.00  1.16           C  
ATOM    615  CE  LYS A  40      35.263  -0.500  -1.894  1.00  1.16           C  
ATOM    616  NZ  LYS A  40      36.733  -0.742  -1.860  1.00  1.16           N  
ATOM    617  H   LYS A  40      31.065   3.833  -5.146  1.00  1.16           H  
ATOM    618  HA  LYS A  40      31.024   0.991  -4.429  1.00  1.16           H  
ATOM    619 1HB  LYS A  40      33.424   1.446  -5.002  1.00  1.16           H  
ATOM    620 2HB  LYS A  40      33.441   2.730  -3.797  1.00  1.16           H  
ATOM    621 1HG  LYS A  40      33.057   1.120  -2.011  1.00  1.16           H  
ATOM    622 2HG  LYS A  40      32.859  -0.188  -3.186  1.00  1.16           H  
ATOM    623 1HD  LYS A  40      35.207   0.157  -3.936  1.00  1.16           H  
ATOM    624 2HD  LYS A  40      35.393   1.461  -2.752  1.00  1.16           H  
ATOM    625 1HE  LYS A  40      34.942  -0.136  -0.919  1.00  1.16           H  
ATOM    626 2HE  LYS A  40      34.754  -1.442  -2.104  1.00  1.16           H  
ATOM    627 1HZ  LYS A  40      36.946  -1.422  -1.145  1.00  1.16           H  
ATOM    628 2HZ  LYS A  40      37.037  -1.090  -2.758  1.00  1.16           H  
ATOM    629 3HZ  LYS A  40      37.211   0.123  -1.655  1.00  1.16           H  
ATOM    630  N   GLY A  41      30.243   1.660  -2.170  1.00  1.06           N  
ATOM    631  CA  GLY A  41      29.645   2.126  -0.924  1.00  1.06           C  
ATOM    632  C   GLY A  41      29.023   1.014  -0.112  1.00  1.06           C  
ATOM    633  O   GLY A  41      29.273  -0.165  -0.366  1.00  1.06           O  
ATOM    634  H   GLY A  41      30.166   0.684  -2.464  1.00  1.06           H  
ATOM    635 1HA  GLY A  41      30.400   2.633  -0.326  1.00  1.06           H  
ATOM    636 2HA  GLY A  41      28.875   2.855  -1.164  1.00  1.06           H  
ATOM    637  N   LEU A  42      28.241   1.392   0.896  1.00  0.97           N  
ATOM    638  CA  LEU A  42      27.608   0.416   1.762  1.00  0.97           C  
ATOM    639  C   LEU A  42      26.082   0.359   1.631  1.00  0.97           C  
ATOM    640  O   LEU A  42      25.407   1.383   1.481  1.00  0.97           O  
ATOM    641  CB  LEU A  42      27.957   0.788   3.192  1.00  0.97           C  
ATOM    642  CG  LEU A  42      29.457   0.874   3.498  1.00  0.97           C  
ATOM    643  CD1 LEU A  42      29.651   1.363   4.917  1.00  0.97           C  
ATOM    644  CD2 LEU A  42      30.096  -0.491   3.278  1.00  0.97           C  
ATOM    645  H   LEU A  42      28.090   2.383   1.092  1.00  0.97           H  
ATOM    646  HA  LEU A  42      28.005  -0.571   1.529  1.00  0.97           H  
ATOM    647 1HB  LEU A  42      27.522   1.762   3.404  1.00  0.97           H  
ATOM    648 2HB  LEU A  42      27.508   0.067   3.846  1.00  0.97           H  
ATOM    649  HG  LEU A  42      29.922   1.601   2.833  1.00  0.97           H  
ATOM    650 1HD1 LEU A  42      30.717   1.442   5.130  1.00  0.97           H  
ATOM    651 2HD1 LEU A  42      29.186   2.344   5.026  1.00  0.97           H  
ATOM    652 3HD1 LEU A  42      29.199   0.676   5.607  1.00  0.97           H  
ATOM    653 1HD2 LEU A  42      31.163  -0.434   3.485  1.00  0.97           H  
ATOM    654 2HD2 LEU A  42      29.641  -1.226   3.934  1.00  0.97           H  
ATOM    655 3HD2 LEU A  42      29.946  -0.786   2.252  1.00  0.97           H  
ATOM    656  N   LEU A  43      25.529  -0.838   1.751  1.00  0.92           N  
ATOM    657  CA  LEU A  43      24.089  -1.012   1.834  1.00  0.92           C  
ATOM    658  C   LEU A  43      23.800  -1.292   3.291  1.00  0.92           C  
ATOM    659  O   LEU A  43      24.559  -2.021   3.925  1.00  0.92           O  
ATOM    660  CB  LEU A  43      23.629  -2.223   1.021  1.00  0.92           C  
ATOM    661  CG  LEU A  43      24.007  -2.236  -0.419  1.00  0.92           C  
ATOM    662  CD1 LEU A  43      23.564  -3.538  -1.026  1.00  0.92           C  
ATOM    663  CD2 LEU A  43      23.382  -1.041  -1.115  1.00  0.92           C  
ATOM    664  H   LEU A  43      26.120  -1.660   1.787  1.00  0.92           H  
ATOM    665  HA  LEU A  43      23.573  -0.106   1.519  1.00  0.92           H  
ATOM    666 1HB  LEU A  43      24.052  -3.116   1.474  1.00  0.92           H  
ATOM    667 2HB  LEU A  43      22.542  -2.288   1.087  1.00  0.92           H  
ATOM    668  HG  LEU A  43      25.082  -2.197  -0.501  1.00  0.92           H  
ATOM    669 1HD1 LEU A  43      23.857  -3.566  -2.075  1.00  0.92           H  
ATOM    670 2HD1 LEU A  43      24.044  -4.364  -0.492  1.00  0.92           H  
ATOM    671 3HD1 LEU A  43      22.482  -3.629  -0.944  1.00  0.92           H  
ATOM    672 1HD2 LEU A  43      23.659  -1.039  -2.169  1.00  0.92           H  
ATOM    673 2HD2 LEU A  43      22.299  -1.101  -1.022  1.00  0.92           H  
ATOM    674 3HD2 LEU A  43      23.738  -0.123  -0.643  1.00  0.92           H  
ATOM    675  N   HIS A  44      22.696  -0.791   3.812  1.00  0.90           N  
ATOM    676  CA  HIS A  44      22.348  -1.075   5.201  1.00  0.90           C  
ATOM    677  C   HIS A  44      20.951  -1.665   5.220  1.00  0.90           C  
ATOM    678  O   HIS A  44      19.986  -1.022   4.796  1.00  0.90           O  
ATOM    679  CB  HIS A  44      22.424   0.197   6.029  1.00  0.90           C  
ATOM    680  CG  HIS A  44      23.787   0.863   6.000  1.00  0.90           C  
ATOM    681  ND1 HIS A  44      24.827   0.496   6.833  1.00  0.90           N  
ATOM    682  CD2 HIS A  44      24.270   1.863   5.213  1.00  0.90           C  
ATOM    683  CE1 HIS A  44      25.882   1.259   6.571  1.00  0.90           C  
ATOM    684  NE2 HIS A  44      25.569   2.087   5.597  1.00  0.90           N  
ATOM    685  H   HIS A  44      22.110  -0.178   3.246  1.00  0.90           H  
ATOM    686  HA  HIS A  44      23.027  -1.809   5.626  1.00  0.90           H  
ATOM    687 1HB  HIS A  44      21.700   0.898   5.663  1.00  0.90           H  
ATOM    688 2HB  HIS A  44      22.171  -0.027   7.064  1.00  0.90           H  
ATOM    689  HD2 HIS A  44      23.726   2.391   4.422  1.00  0.90           H  
ATOM    690  HE1 HIS A  44      26.848   1.203   7.072  1.00  0.90           H  
ATOM    691  HE2 HIS A  44      26.189   2.775   5.193  1.00  0.90           H  
ATOM    692  N   ILE A  45      20.868  -2.923   5.646  1.00  0.89           N  
ATOM    693  CA  ILE A  45      19.634  -3.694   5.565  1.00  0.89           C  
ATOM    694  C   ILE A  45      19.093  -4.233   6.896  1.00  0.89           C  
ATOM    695  O   ILE A  45      19.803  -4.912   7.650  1.00  0.89           O  
ATOM    696  CB  ILE A  45      19.861  -4.856   4.590  1.00  0.89           C  
ATOM    697  CG1 ILE A  45      20.225  -4.300   3.184  1.00  0.89           C  
ATOM    698  CG2 ILE A  45      18.660  -5.637   4.517  1.00  0.89           C  
ATOM    699  CD1 ILE A  45      20.712  -5.332   2.217  1.00  0.89           C  
ATOM    700  H   ILE A  45      21.707  -3.363   6.028  1.00  0.89           H  
ATOM    701  HA  ILE A  45      18.868  -3.048   5.139  1.00  0.89           H  
ATOM    702  HB  ILE A  45      20.693  -5.476   4.932  1.00  0.89           H  
ATOM    703 1HG1 ILE A  45      19.340  -3.827   2.769  1.00  0.89           H  
ATOM    704 2HG1 ILE A  45      21.006  -3.558   3.276  1.00  0.89           H  
ATOM    705 1HG2 ILE A  45      18.792  -6.470   3.828  1.00  0.89           H  
ATOM    706 2HG2 ILE A  45      18.454  -6.001   5.498  1.00  0.89           H  
ATOM    707 3HG2 ILE A  45      17.849  -4.989   4.177  1.00  0.89           H  
ATOM    708 1HD1 ILE A  45      20.939  -4.857   1.260  1.00  0.89           H  
ATOM    709 2HD1 ILE A  45      21.614  -5.797   2.615  1.00  0.89           H  
ATOM    710 3HD1 ILE A  45      19.943  -6.090   2.074  1.00  0.89           H  
ATOM    711  N   PHE A  46      17.809  -3.939   7.166  1.00  0.88           N  
ATOM    712  CA  PHE A  46      17.140  -4.369   8.401  1.00  0.88           C  
ATOM    713  C   PHE A  46      15.844  -5.192   8.175  1.00  0.88           C  
ATOM    714  O   PHE A  46      14.883  -4.706   7.558  1.00  0.88           O  
ATOM    715  CB  PHE A  46      16.828  -3.125   9.230  1.00  0.88           C  
ATOM    716  CG  PHE A  46      16.211  -3.361  10.562  1.00  0.88           C  
ATOM    717  CD1 PHE A  46      16.994  -3.355  11.695  1.00  0.88           C  
ATOM    718  CD2 PHE A  46      14.847  -3.571  10.690  1.00  0.88           C  
ATOM    719  CE1 PHE A  46      16.437  -3.544  12.935  1.00  0.88           C  
ATOM    720  CE2 PHE A  46      14.280  -3.767  11.929  1.00  0.88           C  
ATOM    721  CZ  PHE A  46      15.075  -3.748  13.055  1.00  0.88           C  
ATOM    722  H   PHE A  46      17.299  -3.360   6.499  1.00  0.88           H  
ATOM    723  HA  PHE A  46      17.839  -4.978   8.955  1.00  0.88           H  
ATOM    724 1HB  PHE A  46      17.755  -2.573   9.389  1.00  0.88           H  
ATOM    725 2HB  PHE A  46      16.169  -2.482   8.666  1.00  0.88           H  
ATOM    726  HD1 PHE A  46      18.058  -3.188  11.595  1.00  0.88           H  
ATOM    727  HD2 PHE A  46      14.224  -3.578   9.794  1.00  0.88           H  
ATOM    728  HE1 PHE A  46      17.069  -3.533  13.821  1.00  0.88           H  
ATOM    729  HE2 PHE A  46      13.207  -3.930  12.019  1.00  0.88           H  
ATOM    730  HZ  PHE A  46      14.629  -3.899  14.038  1.00  0.88           H  
ATOM    731  N   TYR A  47      15.834  -6.458   8.657  1.00  0.88           N  
ATOM    732  CA  TYR A  47      14.671  -7.371   8.494  1.00  0.88           C  
ATOM    733  C   TYR A  47      14.647  -8.571   9.446  1.00  0.88           C  
ATOM    734  O   TYR A  47      15.622  -8.863  10.126  1.00  0.88           O  
ATOM    735  CB  TYR A  47      14.579  -7.925   7.077  1.00  0.88           C  
ATOM    736  CG  TYR A  47      15.697  -8.845   6.643  1.00  0.88           C  
ATOM    737  CD1 TYR A  47      15.547 -10.231   6.679  1.00  0.88           C  
ATOM    738  CD2 TYR A  47      16.854  -8.302   6.218  1.00  0.88           C  
ATOM    739  CE1 TYR A  47      16.580 -11.045   6.263  1.00  0.88           C  
ATOM    740  CE2 TYR A  47      17.894  -9.095   5.802  1.00  0.88           C  
ATOM    741  CZ  TYR A  47      17.762 -10.466   5.819  1.00  0.88           C  
ATOM    742  OH  TYR A  47      18.803 -11.250   5.393  1.00  0.88           O  
ATOM    743  H   TYR A  47      16.660  -6.768   9.172  1.00  0.88           H  
ATOM    744  HA  TYR A  47      13.768  -6.790   8.688  1.00  0.88           H  
ATOM    745 1HB  TYR A  47      13.642  -8.473   6.969  1.00  0.88           H  
ATOM    746 2HB  TYR A  47      14.531  -7.123   6.398  1.00  0.88           H  
ATOM    747  HD1 TYR A  47      14.612 -10.668   7.020  1.00  0.88           H  
ATOM    748  HD2 TYR A  47      16.934  -7.234   6.211  1.00  0.88           H  
ATOM    749  HE1 TYR A  47      16.463 -12.124   6.275  1.00  0.88           H  
ATOM    750  HE2 TYR A  47      18.824  -8.641   5.458  1.00  0.88           H  
ATOM    751  HH  TYR A  47      18.541 -12.173   5.417  1.00  0.88           H  
ATOM    752  N   ILE A  48      13.517  -9.276   9.481  1.00  0.87           N  
ATOM    753  CA  ILE A  48      13.411 -10.540  10.220  1.00  0.87           C  
ATOM    754  C   ILE A  48      13.131 -11.734   9.268  1.00  0.87           C  
ATOM    755  O   ILE A  48      12.106 -11.725   8.594  1.00  0.87           O  
ATOM    756  CB  ILE A  48      12.298 -10.464  11.261  1.00  0.87           C  
ATOM    757  CG1 ILE A  48      12.590  -9.377  12.272  1.00  0.87           C  
ATOM    758  CG2 ILE A  48      12.140 -11.791  11.912  1.00  0.87           C  
ATOM    759  CD1 ILE A  48      11.450  -9.098  13.195  1.00  0.87           C  
ATOM    760  H   ILE A  48      12.724  -8.955   8.941  1.00  0.87           H  
ATOM    761  HA  ILE A  48      14.325 -10.687  10.776  1.00  0.87           H  
ATOM    762  HB  ILE A  48      11.389 -10.202  10.775  1.00  0.87           H  
ATOM    763 1HG1 ILE A  48      13.436  -9.693  12.869  1.00  0.87           H  
ATOM    764 2HG1 ILE A  48      12.849  -8.458  11.754  1.00  0.87           H  
ATOM    765 1HG2 ILE A  48      11.337 -11.751  12.647  1.00  0.87           H  
ATOM    766 2HG2 ILE A  48      11.905 -12.545  11.160  1.00  0.87           H  
ATOM    767 3HG2 ILE A  48      13.072 -12.040  12.397  1.00  0.87           H  
ATOM    768 1HD1 ILE A  48      11.736  -8.320  13.903  1.00  0.87           H  
ATOM    769 2HD1 ILE A  48      10.589  -8.765  12.620  1.00  0.87           H  
ATOM    770 3HD1 ILE A  48      11.195 -10.008  13.738  1.00  0.87           H  
ATOM    771  N   PRO A  49      14.023 -12.743   9.138  1.00  0.86           N  
ATOM    772  CA  PRO A  49      13.861 -13.915   8.294  1.00  0.86           C  
ATOM    773  C   PRO A  49      12.638 -14.740   8.665  1.00  0.86           C  
ATOM    774  O   PRO A  49      12.312 -14.910   9.849  1.00  0.86           O  
ATOM    775  CB  PRO A  49      15.136 -14.717   8.560  1.00  0.86           C  
ATOM    776  CG  PRO A  49      16.124 -13.720   9.051  1.00  0.86           C  
ATOM    777  CD  PRO A  49      15.305 -12.716   9.825  1.00  0.86           C  
ATOM    778  HA  PRO A  49      13.809 -13.591   7.241  1.00  0.86           H  
ATOM    779 1HB  PRO A  49      14.941 -15.507   9.300  1.00  0.86           H  
ATOM    780 2HB  PRO A  49      15.465 -15.225   7.646  1.00  0.86           H  
ATOM    781 1HG  PRO A  49      16.866 -14.229   9.693  1.00  0.86           H  
ATOM    782 2HG  PRO A  49      16.679 -13.278   8.231  1.00  0.86           H  
ATOM    783 1HD  PRO A  49      15.186 -13.066  10.847  1.00  0.86           H  
ATOM    784 2HD  PRO A  49      15.787 -11.743   9.738  1.00  0.86           H  
ATOM    785  N   ARG A  50      12.033 -15.350   7.650  1.00  0.85           N  
ATOM    786  CA  ARG A  50      10.896 -16.248   7.821  1.00  0.85           C  
ATOM    787  C   ARG A  50      11.352 -17.714   7.891  1.00  0.85           C  
ATOM    788  O   ARG A  50      10.538 -18.628   8.022  1.00  0.85           O  
ATOM    789  CB  ARG A  50       9.922 -16.058   6.667  1.00  0.85           C  
ATOM    790  CG  ARG A  50       9.274 -14.671   6.607  1.00  0.85           C  
ATOM    791  CD  ARG A  50       8.408 -14.482   5.400  1.00  0.85           C  
ATOM    792  NE  ARG A  50       7.231 -15.343   5.417  1.00  0.85           N  
ATOM    793  CZ  ARG A  50       6.409 -15.547   4.366  1.00  0.85           C  
ATOM    794  NH1 ARG A  50       6.643 -14.949   3.216  1.00  0.85           N  
ATOM    795  NH2 ARG A  50       5.364 -16.350   4.491  1.00  0.85           N  
ATOM    796  H   ARG A  50      12.349 -15.161   6.708  1.00  0.85           H  
ATOM    797  HA  ARG A  50      10.389 -15.993   8.754  1.00  0.85           H  
ATOM    798 1HB  ARG A  50      10.436 -16.226   5.716  1.00  0.85           H  
ATOM    799 2HB  ARG A  50       9.123 -16.796   6.738  1.00  0.85           H  
ATOM    800 1HG  ARG A  50       8.648 -14.534   7.482  1.00  0.85           H  
ATOM    801 2HG  ARG A  50      10.051 -13.903   6.590  1.00  0.85           H  
ATOM    802 1HD  ARG A  50       8.071 -13.447   5.365  1.00  0.85           H  
ATOM    803 2HD  ARG A  50       8.980 -14.701   4.507  1.00  0.85           H  
ATOM    804  HE  ARG A  50       7.006 -15.809   6.291  1.00  0.85           H  
ATOM    805 1HH1 ARG A  50       7.443 -14.333   3.121  1.00  0.85           H  
ATOM    806 2HH1 ARG A  50       6.029 -15.107   2.431  1.00  0.85           H  
ATOM    807 1HH2 ARG A  50       5.196 -16.824   5.369  1.00  0.85           H  
ATOM    808 2HH2 ARG A  50       4.751 -16.504   3.706  1.00  0.85           H  
ATOM    809  N   ARG A  51      12.665 -17.912   7.783  1.00  0.84           N  
ATOM    810  CA  ARG A  51      13.330 -19.218   7.790  1.00  0.84           C  
ATOM    811  C   ARG A  51      14.809 -19.076   8.147  1.00  0.84           C  
ATOM    812  O   ARG A  51      15.424 -18.058   7.841  1.00  0.84           O  
ATOM    813  CB  ARG A  51      13.159 -19.932   6.453  1.00  0.84           C  
ATOM    814  CG  ARG A  51      13.889 -21.287   6.345  1.00  0.84           C  
ATOM    815  CD  ARG A  51      13.529 -22.063   5.122  1.00  0.84           C  
ATOM    816  NE  ARG A  51      12.168 -22.546   5.189  1.00  0.84           N  
ATOM    817  CZ  ARG A  51      11.777 -23.665   5.814  1.00  0.84           C  
ATOM    818  NH1 ARG A  51      12.653 -24.430   6.433  1.00  0.84           N  
ATOM    819  NH2 ARG A  51      10.499 -23.974   5.796  1.00  0.84           N  
ATOM    820  H   ARG A  51      13.243 -17.092   7.695  1.00  0.84           H  
ATOM    821  HA  ARG A  51      12.859 -19.838   8.549  1.00  0.84           H  
ATOM    822 1HB  ARG A  51      12.098 -20.114   6.264  1.00  0.84           H  
ATOM    823 2HB  ARG A  51      13.529 -19.295   5.647  1.00  0.84           H  
ATOM    824 1HG  ARG A  51      14.960 -21.104   6.287  1.00  0.84           H  
ATOM    825 2HG  ARG A  51      13.667 -21.896   7.218  1.00  0.84           H  
ATOM    826 1HD  ARG A  51      13.618 -21.426   4.242  1.00  0.84           H  
ATOM    827 2HD  ARG A  51      14.196 -22.917   5.014  1.00  0.84           H  
ATOM    828  HE  ARG A  51      11.428 -22.007   4.726  1.00  0.84           H  
ATOM    829 1HH1 ARG A  51      13.630 -24.172   6.438  1.00  0.84           H  
ATOM    830 2HH1 ARG A  51      12.347 -25.269   6.904  1.00  0.84           H  
ATOM    831 1HH2 ARG A  51       9.861 -23.331   5.302  1.00  0.84           H  
ATOM    832 2HH2 ARG A  51      10.158 -24.801   6.254  1.00  0.84           H  
ATOM    833  N   ASP A  52      15.382 -20.082   8.823  1.00  0.82           N  
ATOM    834  CA  ASP A  52      16.816 -20.029   9.130  1.00  0.82           C  
ATOM    835  C   ASP A  52      17.577 -19.839   7.820  1.00  0.82           C  
ATOM    836  O   ASP A  52      17.384 -20.601   6.871  1.00  0.82           O  
ATOM    837  CB  ASP A  52      17.296 -21.337   9.776  1.00  0.82           C  
ATOM    838  CG  ASP A  52      16.735 -21.646  11.177  1.00  0.82           C  
ATOM    839  OD1 ASP A  52      16.079 -20.814  11.787  1.00  0.82           O  
ATOM    840  OD2 ASP A  52      16.983 -22.738  11.630  1.00  0.82           O  
ATOM    841  H   ASP A  52      14.837 -20.890   9.085  1.00  0.82           H  
ATOM    842  HA  ASP A  52      17.019 -19.183   9.779  1.00  0.82           H  
ATOM    843 1HB  ASP A  52      17.059 -22.170   9.117  1.00  0.82           H  
ATOM    844 2HB  ASP A  52      18.386 -21.298   9.857  1.00  0.82           H  
ATOM    845  N   LEU A  53      18.510 -18.895   7.772  1.00  0.81           N  
ATOM    846  CA  LEU A  53      19.168 -18.633   6.497  1.00  0.81           C  
ATOM    847  C   LEU A  53      20.398 -19.468   6.234  1.00  0.81           C  
ATOM    848  O   LEU A  53      21.517 -18.973   6.227  1.00  0.81           O  
ATOM    849  CB  LEU A  53      19.513 -17.147   6.370  1.00  0.81           C  
ATOM    850  CG  LEU A  53      18.312 -16.259   6.472  1.00  0.81           C  
ATOM    851  CD1 LEU A  53      18.700 -14.794   6.257  1.00  0.81           C  
ATOM    852  CD2 LEU A  53      17.322 -16.732   5.495  1.00  0.81           C  
ATOM    853  H   LEU A  53      18.704 -18.325   8.593  1.00  0.81           H  
ATOM    854  HA  LEU A  53      18.453 -18.861   5.709  1.00  0.81           H  
ATOM    855 1HB  LEU A  53      20.203 -16.869   7.169  1.00  0.81           H  
ATOM    856 2HB  LEU A  53      19.994 -16.970   5.406  1.00  0.81           H  
ATOM    857  HG  LEU A  53      17.885 -16.344   7.478  1.00  0.81           H  
ATOM    858 1HD1 LEU A  53      17.814 -14.174   6.341  1.00  0.81           H  
ATOM    859 2HD1 LEU A  53      19.426 -14.490   7.006  1.00  0.81           H  
ATOM    860 3HD1 LEU A  53      19.129 -14.677   5.266  1.00  0.81           H  
ATOM    861 1HD2 LEU A  53      16.449 -16.121   5.592  1.00  0.81           H  
ATOM    862 2HD2 LEU A  53      17.738 -16.660   4.494  1.00  0.81           H  
ATOM    863 3HD2 LEU A  53      17.055 -17.770   5.700  1.00  0.81           H  
ATOM    864  N   LYS A  54      20.192 -20.755   6.020  1.00  0.80           N  
ATOM    865  CA  LYS A  54      21.329 -21.648   5.784  1.00  0.80           C  
ATOM    866  C   LYS A  54      22.051 -21.270   4.486  1.00  0.80           C  
ATOM    867  O   LYS A  54      23.273 -21.391   4.375  1.00  0.80           O  
ATOM    868  CB  LYS A  54      20.842 -23.090   5.743  1.00  0.80           C  
ATOM    869  CG  LYS A  54      20.379 -23.593   7.116  1.00  0.80           C  
ATOM    870  CD  LYS A  54      19.879 -25.031   7.079  1.00  0.80           C  
ATOM    871  CE  LYS A  54      19.411 -25.474   8.468  1.00  0.80           C  
ATOM    872  NZ  LYS A  54      18.892 -26.870   8.471  1.00  0.80           N  
ATOM    873  H   LYS A  54      19.224 -21.085   6.054  1.00  0.80           H  
ATOM    874  HA  LYS A  54      22.036 -21.539   6.605  1.00  0.80           H  
ATOM    875 1HB  LYS A  54      20.007 -23.181   5.042  1.00  0.80           H  
ATOM    876 2HB  LYS A  54      21.643 -23.738   5.390  1.00  0.80           H  
ATOM    877 1HG  LYS A  54      21.203 -23.520   7.825  1.00  0.80           H  
ATOM    878 2HG  LYS A  54      19.565 -22.952   7.470  1.00  0.80           H  
ATOM    879 1HD  LYS A  54      19.045 -25.107   6.375  1.00  0.80           H  
ATOM    880 2HD  LYS A  54      20.679 -25.689   6.742  1.00  0.80           H  
ATOM    881 1HE  LYS A  54      20.247 -25.407   9.163  1.00  0.80           H  
ATOM    882 2HE  LYS A  54      18.618 -24.802   8.805  1.00  0.80           H  
ATOM    883 1HZ  LYS A  54      18.594 -27.113   9.406  1.00  0.80           H  
ATOM    884 2HZ  LYS A  54      18.107 -26.940   7.838  1.00  0.80           H  
ATOM    885 3HZ  LYS A  54      19.621 -27.502   8.173  1.00  0.80           H  
ATOM    886  N   GLN A  55      21.252 -20.862   3.503  1.00  0.80           N  
ATOM    887  CA  GLN A  55      21.683 -20.391   2.190  1.00  0.80           C  
ATOM    888  C   GLN A  55      20.769 -19.231   1.795  1.00  0.80           C  
ATOM    889  O   GLN A  55      19.609 -19.201   2.220  1.00  0.80           O  
ATOM    890  CB  GLN A  55      21.581 -21.468   1.114  1.00  0.80           C  
ATOM    891  CG  GLN A  55      22.400 -22.695   1.320  1.00  0.80           C  
ATOM    892  CD  GLN A  55      22.346 -23.614   0.093  1.00  0.80           C  
ATOM    893  OE1 GLN A  55      21.292 -23.764  -0.558  1.00  0.80           O  
ATOM    894  NE2 GLN A  55      23.482 -24.224  -0.237  1.00  0.80           N  
ATOM    895  H   GLN A  55      20.266 -20.840   3.710  1.00  0.80           H  
ATOM    896  HA  GLN A  55      22.709 -20.026   2.257  1.00  0.80           H  
ATOM    897 1HB  GLN A  55      20.580 -21.786   1.064  1.00  0.80           H  
ATOM    898 2HB  GLN A  55      21.852 -21.036   0.149  1.00  0.80           H  
ATOM    899 1HG  GLN A  55      23.417 -22.411   1.520  1.00  0.80           H  
ATOM    900 2HG  GLN A  55      22.002 -23.244   2.170  1.00  0.80           H  
ATOM    901 1HE2 GLN A  55      23.519 -24.838  -1.027  1.00  0.80           H  
ATOM    902 2HE2 GLN A  55      24.329 -24.046   0.313  1.00  0.80           H  
ATOM    903  N   LEU A  56      21.229 -18.317   0.947  1.00  0.79           N  
ATOM    904  CA  LEU A  56      20.309 -17.278   0.474  1.00  0.79           C  
ATOM    905  C   LEU A  56      20.567 -16.903  -0.974  1.00  0.79           C  
ATOM    906  O   LEU A  56      21.709 -16.581  -1.364  1.00  0.79           O  
ATOM    907  CB  LEU A  56      20.351 -16.025   1.353  1.00  0.79           C  
ATOM    908  CG  LEU A  56      19.348 -14.928   0.952  1.00  0.79           C  
ATOM    909  CD1 LEU A  56      18.024 -15.490   1.109  1.00  0.79           C  
ATOM    910  CD2 LEU A  56      19.460 -13.713   1.861  1.00  0.79           C  
ATOM    911  H   LEU A  56      22.187 -18.387   0.616  1.00  0.79           H  
ATOM    912  HA  LEU A  56      19.295 -17.676   0.521  1.00  0.79           H  
ATOM    913 1HB  LEU A  56      20.163 -16.308   2.390  1.00  0.79           H  
ATOM    914 2HB  LEU A  56      21.340 -15.601   1.263  1.00  0.79           H  
ATOM    915  HG  LEU A  56      19.488 -14.648  -0.086  1.00  0.79           H  
ATOM    916 1HD1 LEU A  56      17.272 -14.765   0.827  1.00  0.79           H  
ATOM    917 2HD1 LEU A  56      17.956 -16.336   0.485  1.00  0.79           H  
ATOM    918 3HD1 LEU A  56      17.898 -15.789   2.127  1.00  0.79           H  
ATOM    919 1HD2 LEU A  56      18.705 -12.983   1.576  1.00  0.79           H  
ATOM    920 2HD2 LEU A  56      19.296 -14.013   2.895  1.00  0.79           H  
ATOM    921 3HD2 LEU A  56      20.439 -13.272   1.762  1.00  0.79           H  
ATOM    922  N   TYR A  57      19.481 -16.950  -1.755  1.00  0.79           N  
ATOM    923  CA  TYR A  57      19.497 -16.666  -3.172  1.00  0.79           C  
ATOM    924  C   TYR A  57      18.592 -15.490  -3.492  1.00  0.79           C  
ATOM    925  O   TYR A  57      17.601 -15.235  -2.804  1.00  0.79           O  
ATOM    926  CB  TYR A  57      18.977 -17.878  -3.927  1.00  0.79           C  
ATOM    927  CG  TYR A  57      19.777 -19.138  -3.716  1.00  0.79           C  
ATOM    928  CD1 TYR A  57      19.538 -19.901  -2.581  1.00  0.79           C  
ATOM    929  CD2 TYR A  57      20.702 -19.562  -4.646  1.00  0.79           C  
ATOM    930  CE1 TYR A  57      20.232 -21.067  -2.379  1.00  0.79           C  
ATOM    931  CE2 TYR A  57      21.395 -20.751  -4.435  1.00  0.79           C  
ATOM    932  CZ  TYR A  57      21.155 -21.497  -3.297  1.00  0.79           C  
ATOM    933  OH  TYR A  57      21.830 -22.685  -3.076  1.00  0.79           O  
ATOM    934  H   TYR A  57      18.582 -17.223  -1.347  1.00  0.79           H  
ATOM    935  HA  TYR A  57      20.504 -16.413  -3.479  1.00  0.79           H  
ATOM    936 1HB  TYR A  57      17.944 -18.074  -3.626  1.00  0.79           H  
ATOM    937 2HB  TYR A  57      18.972 -17.653  -4.995  1.00  0.79           H  
ATOM    938  HD1 TYR A  57      18.796 -19.571  -1.844  1.00  0.79           H  
ATOM    939  HD2 TYR A  57      20.885 -18.968  -5.544  1.00  0.79           H  
ATOM    940  HE1 TYR A  57      20.052 -21.657  -1.502  1.00  0.79           H  
ATOM    941  HE2 TYR A  57      22.126 -21.094  -5.167  1.00  0.79           H  
ATOM    942  HH  TYR A  57      21.515 -23.100  -2.241  1.00  0.79           H  
ATOM    943  N   PHE A  58      18.936 -14.772  -4.544  1.00  0.79           N  
ATOM    944  CA  PHE A  58      18.123 -13.650  -4.977  1.00  0.79           C  
ATOM    945  C   PHE A  58      17.707 -13.761  -6.438  1.00  0.79           C  
ATOM    946  O   PHE A  58      18.537 -14.023  -7.316  1.00  0.79           O  
ATOM    947  CB  PHE A  58      18.895 -12.350  -4.737  1.00  0.79           C  
ATOM    948  CG  PHE A  58      19.131 -12.024  -3.261  1.00  0.79           C  
ATOM    949  CD1 PHE A  58      20.161 -12.594  -2.563  1.00  0.79           C  
ATOM    950  CD2 PHE A  58      18.359 -11.092  -2.608  1.00  0.79           C  
ATOM    951  CE1 PHE A  58      20.403 -12.256  -1.246  1.00  0.79           C  
ATOM    952  CE2 PHE A  58      18.610 -10.744  -1.301  1.00  0.79           C  
ATOM    953  CZ  PHE A  58      19.629 -11.328  -0.623  1.00  0.79           C  
ATOM    954  H   PHE A  58      19.767 -15.041  -5.068  1.00  0.79           H  
ATOM    955  HA  PHE A  58      17.230 -13.631  -4.370  1.00  0.79           H  
ATOM    956 1HB  PHE A  58      19.866 -12.409  -5.233  1.00  0.79           H  
ATOM    957 2HB  PHE A  58      18.348 -11.525  -5.185  1.00  0.79           H  
ATOM    958  HD1 PHE A  58      20.779 -13.325  -3.063  1.00  0.79           H  
ATOM    959  HD2 PHE A  58      17.551 -10.625  -3.134  1.00  0.79           H  
ATOM    960  HE1 PHE A  58      21.217 -12.725  -0.701  1.00  0.79           H  
ATOM    961  HE2 PHE A  58      17.993  -9.998  -0.808  1.00  0.79           H  
ATOM    962  HZ  PHE A  58      19.825 -11.055   0.412  1.00  0.79           H  
ATOM    963  N   ASN A  59      16.417 -13.560  -6.699  1.00  0.79           N  
ATOM    964  CA  ASN A  59      15.933 -13.537  -8.079  1.00  0.79           C  
ATOM    965  C   ASN A  59      15.734 -12.098  -8.524  1.00  0.79           C  
ATOM    966  O   ASN A  59      14.972 -11.358  -7.904  1.00  0.79           O  
ATOM    967  CB  ASN A  59      14.650 -14.320  -8.294  1.00  0.79           C  
ATOM    968  CG  ASN A  59      14.761 -15.797  -8.113  1.00  0.79           C  
ATOM    969  OD1 ASN A  59      15.788 -16.409  -8.389  1.00  0.79           O  
ATOM    970  ND2 ASN A  59      13.685 -16.403  -7.694  1.00  0.79           N  
ATOM    971  H   ASN A  59      15.778 -13.395  -5.919  1.00  0.79           H  
ATOM    972  HA  ASN A  59      16.696 -13.965  -8.728  1.00  0.79           H  
ATOM    973 1HB  ASN A  59      13.890 -13.954  -7.623  1.00  0.79           H  
ATOM    974 2HB  ASN A  59      14.295 -14.128  -9.307  1.00  0.79           H  
ATOM    975 1HD2 ASN A  59      13.683 -17.394  -7.572  1.00  0.79           H  
ATOM    976 2HD2 ASN A  59      12.850 -15.875  -7.500  1.00  0.79           H  
ATOM    977  N   LEU A  60      16.453 -11.701  -9.565  1.00  0.80           N  
ATOM    978  CA  LEU A  60      16.405 -10.348 -10.107  1.00  0.80           C  
ATOM    979  C   LEU A  60      15.711 -10.256 -11.463  1.00  0.80           C  
ATOM    980  O   LEU A  60      16.040 -10.972 -12.415  1.00  0.80           O  
ATOM    981  CB  LEU A  60      17.824  -9.788 -10.214  1.00  0.80           C  
ATOM    982  CG  LEU A  60      18.003  -8.437 -10.945  1.00  0.80           C  
ATOM    983  CD1 LEU A  60      17.330  -7.285 -10.185  1.00  0.80           C  
ATOM    984  CD2 LEU A  60      19.498  -8.197 -11.096  1.00  0.80           C  
ATOM    985  H   LEU A  60      17.072 -12.374 -10.012  1.00  0.80           H  
ATOM    986  HA  LEU A  60      15.855  -9.727  -9.406  1.00  0.80           H  
ATOM    987 1HB  LEU A  60      18.214  -9.665  -9.204  1.00  0.80           H  
ATOM    988 2HB  LEU A  60      18.443 -10.528 -10.726  1.00  0.80           H  
ATOM    989  HG  LEU A  60      17.539  -8.500 -11.928  1.00  0.80           H  
ATOM    990 1HD1 LEU A  60      17.475  -6.360 -10.732  1.00  0.80           H  
ATOM    991 2HD1 LEU A  60      16.260  -7.474 -10.079  1.00  0.80           H  
ATOM    992 3HD1 LEU A  60      17.783  -7.196  -9.214  1.00  0.80           H  
ATOM    993 1HD2 LEU A  60      19.676  -7.275 -11.623  1.00  0.80           H  
ATOM    994 2HD2 LEU A  60      19.959  -8.142 -10.109  1.00  0.80           H  
ATOM    995 3HD2 LEU A  60      19.939  -9.024 -11.655  1.00  0.80           H  
ATOM    996  N   TYR A  61      14.746  -9.352 -11.540  1.00  0.81           N  
ATOM    997  CA  TYR A  61      13.978  -9.074 -12.746  1.00  0.81           C  
ATOM    998  C   TYR A  61      14.035  -7.591 -13.062  1.00  0.81           C  
ATOM    999  O   TYR A  61      13.787  -6.763 -12.187  1.00  0.81           O  
ATOM   1000  CB  TYR A  61      12.544  -9.530 -12.541  1.00  0.81           C  
ATOM   1001  CG  TYR A  61      11.589  -9.216 -13.655  1.00  0.81           C  
ATOM   1002  CD1 TYR A  61      11.670  -9.870 -14.880  1.00  0.81           C  
ATOM   1003  CD2 TYR A  61      10.589  -8.283 -13.429  1.00  0.81           C  
ATOM   1004  CE1 TYR A  61      10.752  -9.582 -15.869  1.00  0.81           C  
ATOM   1005  CE2 TYR A  61       9.675  -8.000 -14.416  1.00  0.81           C  
ATOM   1006  CZ  TYR A  61       9.751  -8.647 -15.628  1.00  0.81           C  
ATOM   1007  OH  TYR A  61       8.833  -8.371 -16.602  1.00  0.81           O  
ATOM   1008  H   TYR A  61      14.512  -8.841 -10.687  1.00  0.81           H  
ATOM   1009  HA  TYR A  61      14.418  -9.617 -13.584  1.00  0.81           H  
ATOM   1010 1HB  TYR A  61      12.524 -10.593 -12.360  1.00  0.81           H  
ATOM   1011 2HB  TYR A  61      12.164  -9.063 -11.643  1.00  0.81           H  
ATOM   1012  HD1 TYR A  61      12.452 -10.601 -15.067  1.00  0.81           H  
ATOM   1013  HD2 TYR A  61      10.525  -7.777 -12.465  1.00  0.81           H  
ATOM   1014  HE1 TYR A  61      10.814 -10.090 -16.833  1.00  0.81           H  
ATOM   1015  HE2 TYR A  61       8.888  -7.267 -14.238  1.00  0.81           H  
ATOM   1016  HH  TYR A  61       8.319  -7.596 -16.347  1.00  0.81           H  
ATOM   1017  N   ILE A  62      14.419  -7.240 -14.284  1.00  0.84           N  
ATOM   1018  CA  ILE A  62      14.539  -5.824 -14.616  1.00  0.84           C  
ATOM   1019  C   ILE A  62      13.707  -5.400 -15.817  1.00  0.84           C  
ATOM   1020  O   ILE A  62      13.716  -6.065 -16.856  1.00  0.84           O  
ATOM   1021  CB  ILE A  62      16.011  -5.411 -14.838  1.00  0.84           C  
ATOM   1022  CG1 ILE A  62      16.803  -5.680 -13.591  1.00  0.84           C  
ATOM   1023  CG2 ILE A  62      16.101  -3.919 -15.204  1.00  0.84           C  
ATOM   1024  CD1 ILE A  62      18.260  -5.414 -13.752  1.00  0.84           C  
ATOM   1025  H   ILE A  62      14.616  -7.948 -14.982  1.00  0.84           H  
ATOM   1026  HA  ILE A  62      14.179  -5.252 -13.768  1.00  0.84           H  
ATOM   1027  HB  ILE A  62      16.441  -6.008 -15.639  1.00  0.84           H  
ATOM   1028 1HG1 ILE A  62      16.404  -5.087 -12.801  1.00  0.84           H  
ATOM   1029 2HG1 ILE A  62      16.693  -6.720 -13.316  1.00  0.84           H  
ATOM   1030 1HG2 ILE A  62      17.141  -3.640 -15.355  1.00  0.84           H  
ATOM   1031 2HG2 ILE A  62      15.551  -3.738 -16.112  1.00  0.84           H  
ATOM   1032 3HG2 ILE A  62      15.677  -3.316 -14.398  1.00  0.84           H  
ATOM   1033 1HD1 ILE A  62      18.772  -5.622 -12.826  1.00  0.84           H  
ATOM   1034 2HD1 ILE A  62      18.663  -6.048 -14.543  1.00  0.84           H  
ATOM   1035 3HD1 ILE A  62      18.409  -4.369 -14.014  1.00  0.84           H  
ATOM   1036  N   THR A  63      12.988  -4.292 -15.648  1.00  0.88           N  
ATOM   1037  CA  THR A  63      12.202  -3.706 -16.718  1.00  0.88           C  
ATOM   1038  C   THR A  63      12.718  -2.297 -17.015  1.00  0.88           C  
ATOM   1039  O   THR A  63      12.891  -1.487 -16.099  1.00  0.88           O  
ATOM   1040  CB  THR A  63      10.710  -3.645 -16.356  1.00  0.88           C  
ATOM   1041  OG1 THR A  63      10.220  -4.974 -16.124  1.00  0.88           O  
ATOM   1042  CG2 THR A  63       9.909  -2.991 -17.483  1.00  0.88           C  
ATOM   1043  H   THR A  63      13.030  -3.823 -14.743  1.00  0.88           H  
ATOM   1044  HA  THR A  63      12.323  -4.319 -17.596  1.00  0.88           H  
ATOM   1045  HB  THR A  63      10.593  -3.065 -15.445  1.00  0.88           H  
ATOM   1046  HG1 THR A  63       9.813  -5.326 -16.943  1.00  0.88           H  
ATOM   1047 1HG2 THR A  63       8.858  -2.956 -17.211  1.00  0.88           H  
ATOM   1048 2HG2 THR A  63      10.273  -1.982 -17.656  1.00  0.88           H  
ATOM   1049 3HG2 THR A  63      10.025  -3.576 -18.387  1.00  0.88           H  
ATOM   1050  N   VAL A  64      12.991  -1.995 -18.280  1.00  0.92           N  
ATOM   1051  CA  VAL A  64      13.495  -0.658 -18.592  1.00  0.92           C  
ATOM   1052  C   VAL A  64      12.622   0.043 -19.603  1.00  0.92           C  
ATOM   1053  O   VAL A  64      12.484  -0.412 -20.739  1.00  0.92           O  
ATOM   1054  CB  VAL A  64      14.922  -0.723 -19.138  1.00  0.92           C  
ATOM   1055  CG1 VAL A  64      15.390   0.689 -19.435  1.00  0.92           C  
ATOM   1056  CG2 VAL A  64      15.797  -1.455 -18.150  1.00  0.92           C  
ATOM   1057  H   VAL A  64      12.827  -2.698 -19.003  1.00  0.92           H  
ATOM   1058  HA  VAL A  64      13.502  -0.058 -17.682  1.00  0.92           H  
ATOM   1059  HB  VAL A  64      14.932  -1.255 -20.069  1.00  0.92           H  
ATOM   1060 1HG1 VAL A  64      16.397   0.664 -19.840  1.00  0.92           H  
ATOM   1061 2HG1 VAL A  64      14.723   1.144 -20.159  1.00  0.92           H  
ATOM   1062 3HG1 VAL A  64      15.376   1.277 -18.516  1.00  0.92           H  
ATOM   1063 1HG2 VAL A  64      16.817  -1.506 -18.526  1.00  0.92           H  
ATOM   1064 2HG2 VAL A  64      15.773  -0.935 -17.203  1.00  0.92           H  
ATOM   1065 3HG2 VAL A  64      15.415  -2.461 -18.018  1.00  0.92           H  
ATOM   1066  N   ASN A  65      12.000   1.142 -19.193  1.00  0.95           N  
ATOM   1067  CA  ASN A  65      11.103   1.864 -20.086  1.00  0.95           C  
ATOM   1068  C   ASN A  65      10.102   0.901 -20.744  1.00  0.95           C  
ATOM   1069  O   ASN A  65       9.892   0.944 -21.956  1.00  0.95           O  
ATOM   1070  CB  ASN A  65      11.901   2.664 -21.095  1.00  0.95           C  
ATOM   1071  CG  ASN A  65      12.744   3.728 -20.391  1.00  0.95           C  
ATOM   1072  OD1 ASN A  65      12.285   4.356 -19.413  1.00  0.95           O  
ATOM   1073  ND2 ASN A  65      13.947   3.927 -20.872  1.00  0.95           N  
ATOM   1074  H   ASN A  65      12.195   1.500 -18.254  1.00  0.95           H  
ATOM   1075  HA  ASN A  65      10.521   2.568 -19.490  1.00  0.95           H  
ATOM   1076 1HB  ASN A  65      12.554   2.007 -21.670  1.00  0.95           H  
ATOM   1077 2HB  ASN A  65      11.222   3.151 -21.795  1.00  0.95           H  
ATOM   1078 1HD2 ASN A  65      14.557   4.611 -20.467  1.00  0.95           H  
ATOM   1079 2HD2 ASN A  65      14.264   3.396 -21.656  1.00  0.95           H  
ATOM   1080  N   THR A  66       9.516   0.022 -19.913  1.00  0.97           N  
ATOM   1081  CA  THR A  66       8.542  -1.039 -20.253  1.00  0.97           C  
ATOM   1082  C   THR A  66       9.148  -2.296 -20.917  1.00  0.97           C  
ATOM   1083  O   THR A  66       8.457  -3.308 -21.057  1.00  0.97           O  
ATOM   1084  CB  THR A  66       7.339  -0.528 -21.101  1.00  0.97           C  
ATOM   1085  OG1 THR A  66       7.721  -0.375 -22.477  1.00  0.97           O  
ATOM   1086  CG2 THR A  66       6.771   0.806 -20.548  1.00  0.97           C  
ATOM   1087  H   THR A  66       9.783   0.099 -18.944  1.00  0.97           H  
ATOM   1088  HA  THR A  66       8.104  -1.374 -19.312  1.00  0.97           H  
ATOM   1089  HB  THR A  66       6.547  -1.275 -21.053  1.00  0.97           H  
ATOM   1090  HG1 THR A  66       8.553   0.117 -22.523  1.00  0.97           H  
ATOM   1091 1HG2 THR A  66       5.915   1.105 -21.151  1.00  0.97           H  
ATOM   1092 2HG2 THR A  66       6.455   0.661 -19.516  1.00  0.97           H  
ATOM   1093 3HG2 THR A  66       7.510   1.591 -20.584  1.00  0.97           H  
ATOM   1094  N   MET A  67      10.425  -2.271 -21.305  1.00  0.97           N  
ATOM   1095  CA  MET A  67      11.064  -3.463 -21.870  1.00  0.97           C  
ATOM   1096  C   MET A  67      11.384  -4.478 -20.787  1.00  0.97           C  
ATOM   1097  O   MET A  67      12.135  -4.182 -19.864  1.00  0.97           O  
ATOM   1098  CB  MET A  67      12.351  -3.071 -22.582  1.00  0.97           C  
ATOM   1099  CG  MET A  67      13.152  -4.213 -23.155  1.00  0.97           C  
ATOM   1100  SD  MET A  67      14.657  -3.621 -23.940  1.00  0.97           S  
ATOM   1101  CE  MET A  67      15.428  -2.808 -22.526  1.00  0.97           C  
ATOM   1102  H   MET A  67      10.981  -1.426 -21.195  1.00  0.97           H  
ATOM   1103  HA  MET A  67      10.379  -3.926 -22.578  1.00  0.97           H  
ATOM   1104 1HB  MET A  67      12.121  -2.374 -23.384  1.00  0.97           H  
ATOM   1105 2HB  MET A  67      12.999  -2.551 -21.881  1.00  0.97           H  
ATOM   1106 1HG  MET A  67      13.423  -4.909 -22.355  1.00  0.97           H  
ATOM   1107 2HG  MET A  67      12.559  -4.750 -23.892  1.00  0.97           H  
ATOM   1108 1HE  MET A  67      16.387  -2.387 -22.822  1.00  0.97           H  
ATOM   1109 2HE  MET A  67      14.772  -2.007 -22.187  1.00  0.97           H  
ATOM   1110 3HE  MET A  67      15.572  -3.512 -21.717  1.00  0.97           H  
ATOM   1111  N   ASN A  68      10.836  -5.680 -20.903  1.00  0.95           N  
ATOM   1112  CA  ASN A  68      11.023  -6.709 -19.874  1.00  0.95           C  
ATOM   1113  C   ASN A  68      12.199  -7.639 -20.162  1.00  0.95           C  
ATOM   1114  O   ASN A  68      12.214  -8.338 -21.177  1.00  0.95           O  
ATOM   1115  CB  ASN A  68       9.747  -7.500 -19.709  1.00  0.95           C  
ATOM   1116  CG  ASN A  68       8.595  -6.645 -19.192  1.00  0.95           C  
ATOM   1117  OD1 ASN A  68       8.695  -5.961 -18.159  1.00  0.95           O  
ATOM   1118  ND2 ASN A  68       7.493  -6.673 -19.907  1.00  0.95           N  
ATOM   1119  H   ASN A  68      10.240  -5.873 -21.697  1.00  0.95           H  
ATOM   1120  HA  ASN A  68      11.243  -6.215 -18.926  1.00  0.95           H  
ATOM   1121 1HB  ASN A  68       9.463  -7.935 -20.667  1.00  0.95           H  
ATOM   1122 2HB  ASN A  68       9.923  -8.323 -19.015  1.00  0.95           H  
ATOM   1123 1HD2 ASN A  68       6.700  -6.131 -19.626  1.00  0.95           H  
ATOM   1124 2HD2 ASN A  68       7.446  -7.234 -20.734  1.00  0.95           H  
ATOM   1125  N   LEU A  69      13.193  -7.627 -19.284  1.00  0.91           N  
ATOM   1126  CA  LEU A  69      14.386  -8.432 -19.466  1.00  0.91           C  
ATOM   1127  C   LEU A  69      14.241  -9.784 -18.742  1.00  0.91           C  
ATOM   1128  O   LEU A  69      13.461  -9.882 -17.796  1.00  0.91           O  
ATOM   1129  CB  LEU A  69      15.576  -7.628 -18.954  1.00  0.91           C  
ATOM   1130  CG  LEU A  69      15.733  -6.289 -19.685  1.00  0.91           C  
ATOM   1131  CD1 LEU A  69      16.845  -5.476 -19.052  1.00  0.91           C  
ATOM   1132  CD2 LEU A  69      16.004  -6.593 -21.159  1.00  0.91           C  
ATOM   1133  H   LEU A  69      13.147  -7.024 -18.459  1.00  0.91           H  
ATOM   1134  HA  LEU A  69      14.508  -8.569 -20.529  1.00  0.91           H  
ATOM   1135 1HB  LEU A  69      15.448  -7.433 -17.898  1.00  0.91           H  
ATOM   1136 2HB  LEU A  69      16.489  -8.196 -19.087  1.00  0.91           H  
ATOM   1137  HG  LEU A  69      14.808  -5.707 -19.596  1.00  0.91           H  
ATOM   1138 1HD1 LEU A  69      16.941  -4.524 -19.576  1.00  0.91           H  
ATOM   1139 2HD1 LEU A  69      16.600  -5.289 -18.009  1.00  0.91           H  
ATOM   1140 3HD1 LEU A  69      17.783  -6.023 -19.115  1.00  0.91           H  
ATOM   1141 1HD2 LEU A  69      16.113  -5.678 -21.718  1.00  0.91           H  
ATOM   1142 2HD2 LEU A  69      16.920  -7.175 -21.245  1.00  0.91           H  
ATOM   1143 3HD2 LEU A  69      15.171  -7.166 -21.568  1.00  0.91           H  
ATOM   1144  N   PRO A  70      14.944 -10.850 -19.179  1.00  0.87           N  
ATOM   1145  CA  PRO A  70      14.975 -12.172 -18.559  1.00  0.87           C  
ATOM   1146  C   PRO A  70      15.415 -12.141 -17.106  1.00  0.87           C  
ATOM   1147  O   PRO A  70      16.246 -11.319 -16.718  1.00  0.87           O  
ATOM   1148  CB  PRO A  70      16.014 -12.916 -19.401  1.00  0.87           C  
ATOM   1149  CG  PRO A  70      15.993 -12.229 -20.743  1.00  0.87           C  
ATOM   1150  CD  PRO A  70      15.729 -10.772 -20.442  1.00  0.87           C  
ATOM   1151  HA  PRO A  70      13.981 -12.636 -18.653  1.00  0.87           H  
ATOM   1152 1HB  PRO A  70      16.996 -12.866 -18.905  1.00  0.87           H  
ATOM   1153 2HB  PRO A  70      15.749 -13.981 -19.465  1.00  0.87           H  
ATOM   1154 1HG  PRO A  70      16.952 -12.388 -21.262  1.00  0.87           H  
ATOM   1155 2HG  PRO A  70      15.213 -12.673 -21.377  1.00  0.87           H  
ATOM   1156 1HD  PRO A  70      16.666 -10.219 -20.303  1.00  0.87           H  
ATOM   1157 2HD  PRO A  70      15.132 -10.402 -21.280  1.00  0.87           H  
ATOM   1158  N   LYS A  71      14.866 -13.056 -16.311  1.00  0.84           N  
ATOM   1159  CA  LYS A  71      15.211 -13.156 -14.895  1.00  0.84           C  
ATOM   1160  C   LYS A  71      16.584 -13.772 -14.678  1.00  0.84           C  
ATOM   1161  O   LYS A  71      17.007 -14.660 -15.424  1.00  0.84           O  
ATOM   1162  CB  LYS A  71      14.169 -13.978 -14.133  1.00  0.84           C  
ATOM   1163  CG  LYS A  71      12.820 -13.317 -14.050  1.00  0.84           C  
ATOM   1164  CD  LYS A  71      11.834 -14.115 -13.224  1.00  0.84           C  
ATOM   1165  CE  LYS A  71      10.487 -13.402 -13.139  1.00  0.84           C  
ATOM   1166  NZ  LYS A  71       9.497 -14.180 -12.336  1.00  0.84           N  
ATOM   1167  H   LYS A  71      14.188 -13.699 -16.695  1.00  0.84           H  
ATOM   1168  HA  LYS A  71      15.229 -12.149 -14.478  1.00  0.84           H  
ATOM   1169 1HB  LYS A  71      14.049 -14.950 -14.607  1.00  0.84           H  
ATOM   1170 2HB  LYS A  71      14.524 -14.146 -13.114  1.00  0.84           H  
ATOM   1171 1HG  LYS A  71      12.959 -12.359 -13.595  1.00  0.84           H  
ATOM   1172 2HG  LYS A  71      12.419 -13.169 -15.052  1.00  0.84           H  
ATOM   1173 1HD  LYS A  71      11.692 -15.100 -13.672  1.00  0.84           H  
ATOM   1174 2HD  LYS A  71      12.231 -14.244 -12.217  1.00  0.84           H  
ATOM   1175 1HE  LYS A  71      10.630 -12.425 -12.676  1.00  0.84           H  
ATOM   1176 2HE  LYS A  71      10.095 -13.260 -14.146  1.00  0.84           H  
ATOM   1177 1HZ  LYS A  71       8.621 -13.678 -12.301  1.00  0.84           H  
ATOM   1178 2HZ  LYS A  71       9.351 -15.084 -12.764  1.00  0.84           H  
ATOM   1179 3HZ  LYS A  71       9.847 -14.306 -11.394  1.00  0.84           H  
ATOM   1180  N   ARG A  72      17.246 -13.332 -13.611  1.00  0.82           N  
ATOM   1181  CA  ARG A  72      18.551 -13.845 -13.211  1.00  0.82           C  
ATOM   1182  C   ARG A  72      18.582 -14.301 -11.753  1.00  0.82           C  
ATOM   1183  O   ARG A  72      18.171 -13.567 -10.853  1.00  0.82           O  
ATOM   1184  CB  ARG A  72      19.594 -12.757 -13.409  1.00  0.82           C  
ATOM   1185  CG  ARG A  72      21.027 -13.133 -13.066  1.00  0.82           C  
ATOM   1186  CD  ARG A  72      21.956 -11.993 -13.334  1.00  0.82           C  
ATOM   1187  NE  ARG A  72      23.310 -12.259 -12.879  1.00  0.82           N  
ATOM   1188  CZ  ARG A  72      24.290 -12.807 -13.630  1.00  0.82           C  
ATOM   1189  NH1 ARG A  72      24.049 -13.150 -14.880  1.00  0.82           N  
ATOM   1190  NH2 ARG A  72      25.495 -12.999 -13.118  1.00  0.82           N  
ATOM   1191  H   ARG A  72      16.831 -12.571 -13.074  1.00  0.82           H  
ATOM   1192  HA  ARG A  72      18.797 -14.694 -13.848  1.00  0.82           H  
ATOM   1193 1HB  ARG A  72      19.578 -12.433 -14.449  1.00  0.82           H  
ATOM   1194 2HB  ARG A  72      19.327 -11.893 -12.798  1.00  0.82           H  
ATOM   1195 1HG  ARG A  72      21.096 -13.392 -12.011  1.00  0.82           H  
ATOM   1196 2HG  ARG A  72      21.339 -13.986 -13.668  1.00  0.82           H  
ATOM   1197 1HD  ARG A  72      21.989 -11.789 -14.403  1.00  0.82           H  
ATOM   1198 2HD  ARG A  72      21.595 -11.109 -12.806  1.00  0.82           H  
ATOM   1199  HE  ARG A  72      23.531 -11.994 -11.907  1.00  0.82           H  
ATOM   1200 1HH1 ARG A  72      23.131 -13.004 -15.276  1.00  0.82           H  
ATOM   1201 2HH1 ARG A  72      24.782 -13.558 -15.441  1.00  0.82           H  
ATOM   1202 1HH2 ARG A  72      25.695 -12.737 -12.159  1.00  0.82           H  
ATOM   1203 2HH2 ARG A  72      26.221 -13.407 -13.685  1.00  0.82           H  
ATOM   1204  N   LYS A  73      19.050 -15.526 -11.519  1.00  0.81           N  
ATOM   1205  CA  LYS A  73      19.167 -16.036 -10.149  1.00  0.81           C  
ATOM   1206  C   LYS A  73      20.617 -16.025  -9.694  1.00  0.81           C  
ATOM   1207  O   LYS A  73      21.497 -16.550 -10.381  1.00  0.81           O  
ATOM   1208  CB  LYS A  73      18.565 -17.439 -10.015  1.00  0.81           C  
ATOM   1209  CG  LYS A  73      18.607 -18.028  -8.586  1.00  0.81           C  
ATOM   1210  CD  LYS A  73      17.850 -19.373  -8.513  1.00  0.81           C  
ATOM   1211  CE  LYS A  73      17.867 -19.960  -7.101  1.00  0.81           C  
ATOM   1212  NZ  LYS A  73      17.054 -21.222  -6.994  1.00  0.81           N  
ATOM   1213  H   LYS A  73      19.349 -16.104 -12.292  1.00  0.81           H  
ATOM   1214  HA  LYS A  73      18.613 -15.377  -9.481  1.00  0.81           H  
ATOM   1215 1HB  LYS A  73      17.520 -17.413 -10.327  1.00  0.81           H  
ATOM   1216 2HB  LYS A  73      19.090 -18.127 -10.676  1.00  0.81           H  
ATOM   1217 1HG  LYS A  73      19.645 -18.186  -8.287  1.00  0.81           H  
ATOM   1218 2HG  LYS A  73      18.161 -17.319  -7.887  1.00  0.81           H  
ATOM   1219 1HD  LYS A  73      16.812 -19.217  -8.817  1.00  0.81           H  
ATOM   1220 2HD  LYS A  73      18.307 -20.085  -9.199  1.00  0.81           H  
ATOM   1221 1HE  LYS A  73      18.892 -20.182  -6.829  1.00  0.81           H  
ATOM   1222 2HE  LYS A  73      17.467 -19.223  -6.406  1.00  0.81           H  
ATOM   1223 1HZ  LYS A  73      17.102 -21.567  -6.038  1.00  0.81           H  
ATOM   1224 2HZ  LYS A  73      16.086 -21.025  -7.233  1.00  0.81           H  
ATOM   1225 3HZ  LYS A  73      17.406 -21.929  -7.616  1.00  0.81           H  
ATOM   1226  N   GLU A  74      20.856 -15.426  -8.533  1.00  0.81           N  
ATOM   1227  CA  GLU A  74      22.191 -15.330  -7.957  1.00  0.81           C  
ATOM   1228  C   GLU A  74      22.231 -15.912  -6.559  1.00  0.81           C  
ATOM   1229  O   GLU A  74      21.220 -15.922  -5.853  1.00  0.81           O  
ATOM   1230  CB  GLU A  74      22.647 -13.870  -7.894  1.00  0.81           C  
ATOM   1231  CG  GLU A  74      22.799 -13.187  -9.263  1.00  0.81           C  
ATOM   1232  CD  GLU A  74      23.285 -11.758  -9.174  1.00  0.81           C  
ATOM   1233  OE1 GLU A  74      23.346 -11.236  -8.090  1.00  0.81           O  
ATOM   1234  OE2 GLU A  74      23.602 -11.195 -10.200  1.00  0.81           O  
ATOM   1235  H   GLU A  74      20.070 -14.994  -8.044  1.00  0.81           H  
ATOM   1236  HA  GLU A  74      22.885 -15.894  -8.581  1.00  0.81           H  
ATOM   1237 1HB  GLU A  74      21.925 -13.293  -7.312  1.00  0.81           H  
ATOM   1238 2HB  GLU A  74      23.605 -13.810  -7.375  1.00  0.81           H  
ATOM   1239 1HG  GLU A  74      23.491 -13.764  -9.878  1.00  0.81           H  
ATOM   1240 2HG  GLU A  74      21.830 -13.196  -9.755  1.00  0.81           H  
ATOM   1241  N   VAL A  75      23.405 -16.359  -6.130  1.00  0.82           N  
ATOM   1242  CA  VAL A  75      23.529 -16.841  -4.764  1.00  0.82           C  
ATOM   1243  C   VAL A  75      24.500 -15.964  -4.021  1.00  0.82           C  
ATOM   1244  O   VAL A  75      25.571 -15.628  -4.534  1.00  0.82           O  
ATOM   1245  CB  VAL A  75      24.033 -18.299  -4.724  1.00  0.82           C  
ATOM   1246  CG1 VAL A  75      25.389 -18.394  -5.364  1.00  0.82           C  
ATOM   1247  CG2 VAL A  75      24.068 -18.806  -3.262  1.00  0.82           C  
ATOM   1248  H   VAL A  75      24.209 -16.349  -6.744  1.00  0.82           H  
ATOM   1249  HA  VAL A  75      22.565 -16.791  -4.267  1.00  0.82           H  
ATOM   1250  HB  VAL A  75      23.368 -18.909  -5.306  1.00  0.82           H  
ATOM   1251 1HG1 VAL A  75      25.724 -19.430  -5.352  1.00  0.82           H  
ATOM   1252 2HG1 VAL A  75      25.331 -18.042  -6.393  1.00  0.82           H  
ATOM   1253 3HG1 VAL A  75      26.095 -17.776  -4.806  1.00  0.82           H  
ATOM   1254 1HG2 VAL A  75      24.396 -19.839  -3.248  1.00  0.82           H  
ATOM   1255 2HG2 VAL A  75      24.755 -18.208  -2.676  1.00  0.82           H  
ATOM   1256 3HG2 VAL A  75      23.070 -18.741  -2.820  1.00  0.82           H  
ATOM   1257  N   ILE A  76      24.107 -15.593  -2.818  1.00  0.85           N  
ATOM   1258  CA  ILE A  76      24.900 -14.762  -1.941  1.00  0.85           C  
ATOM   1259  C   ILE A  76      25.527 -15.615  -0.865  1.00  0.85           C  
ATOM   1260  O   ILE A  76      26.709 -15.467  -0.565  1.00  0.85           O  
ATOM   1261  CB  ILE A  76      24.067 -13.613  -1.394  1.00  0.85           C  
ATOM   1262  CG1 ILE A  76      23.566 -12.787  -2.565  1.00  0.85           C  
ATOM   1263  CG2 ILE A  76      24.874 -12.768  -0.486  1.00  0.85           C  
ATOM   1264  CD1 ILE A  76      24.658 -12.220  -3.415  1.00  0.85           C  
ATOM   1265  H   ILE A  76      23.203 -15.924  -2.477  1.00  0.85           H  
ATOM   1266  HA  ILE A  76      25.709 -14.321  -2.521  1.00  0.85           H  
ATOM   1267  HB  ILE A  76      23.202 -14.015  -0.863  1.00  0.85           H  
ATOM   1268 1HG1 ILE A  76      22.948 -13.408  -3.199  1.00  0.85           H  
ATOM   1269 2HG1 ILE A  76      22.987 -11.953  -2.195  1.00  0.85           H  
ATOM   1270 1HG2 ILE A  76      24.267 -11.948  -0.119  1.00  0.85           H  
ATOM   1271 2HG2 ILE A  76      25.230 -13.368   0.346  1.00  0.85           H  
ATOM   1272 3HG2 ILE A  76      25.718 -12.373  -1.037  1.00  0.85           H  
ATOM   1273 1HD1 ILE A  76      24.220 -11.643  -4.232  1.00  0.85           H  
ATOM   1274 2HD1 ILE A  76      25.293 -11.569  -2.810  1.00  0.85           H  
ATOM   1275 3HD1 ILE A  76      25.261 -13.026  -3.830  1.00  0.85           H  
ATOM   1276  N   CYS A  77      24.735 -16.521  -0.296  1.00  0.90           N  
ATOM   1277  CA  CYS A  77      25.285 -17.431   0.699  1.00  0.90           C  
ATOM   1278  C   CYS A  77      24.935 -18.867   0.346  1.00  0.90           C  
ATOM   1279  O   CYS A  77      23.770 -19.191   0.124  1.00  0.90           O  
ATOM   1280  CB  CYS A  77      24.764 -17.138   2.104  1.00  0.90           C  
ATOM   1281  SG  CYS A  77      25.504 -18.247   3.358  1.00  0.90           S  
ATOM   1282  H   CYS A  77      23.762 -16.588  -0.569  1.00  0.90           H  
ATOM   1283  HA  CYS A  77      26.369 -17.332   0.705  1.00  0.90           H  
ATOM   1284 1HB  CYS A  77      24.999 -16.109   2.374  1.00  0.90           H  
ATOM   1285 2HB  CYS A  77      23.683 -17.256   2.135  1.00  0.90           H  
ATOM   1286  N   ARG A  78      25.945 -19.722   0.286  1.00  0.96           N  
ATOM   1287  CA  ARG A  78      25.733 -21.126  -0.007  1.00  0.96           C  
ATOM   1288  C   ARG A  78      26.181 -22.018   1.160  1.00  0.96           C  
ATOM   1289  O   ARG A  78      25.854 -23.214   1.192  1.00  0.96           O  
ATOM   1290  CB  ARG A  78      26.473 -21.539  -1.266  1.00  0.96           C  
ATOM   1291  CG  ARG A  78      27.992 -21.547  -1.152  1.00  0.96           C  
ATOM   1292  CD  ARG A  78      28.643 -21.903  -2.451  1.00  0.96           C  
ATOM   1293  NE  ARG A  78      30.099 -21.976  -2.334  1.00  0.96           N  
ATOM   1294  CZ  ARG A  78      30.940 -22.291  -3.343  1.00  0.96           C  
ATOM   1295  NH1 ARG A  78      30.464 -22.560  -4.539  1.00  0.96           N  
ATOM   1296  NH2 ARG A  78      32.243 -22.330  -3.127  1.00  0.96           N  
ATOM   1297  H   ARG A  78      26.888 -19.388   0.472  1.00  0.96           H  
ATOM   1298  HA  ARG A  78      24.671 -21.284  -0.177  1.00  0.96           H  
ATOM   1299 1HB  ARG A  78      26.153 -22.535  -1.563  1.00  0.96           H  
ATOM   1300 2HB  ARG A  78      26.216 -20.859  -2.073  1.00  0.96           H  
ATOM   1301 1HG  ARG A  78      28.338 -20.554  -0.841  1.00  0.96           H  
ATOM   1302 2HG  ARG A  78      28.294 -22.280  -0.403  1.00  0.96           H  
ATOM   1303 1HD  ARG A  78      28.280 -22.873  -2.787  1.00  0.96           H  
ATOM   1304 2HD  ARG A  78      28.399 -21.146  -3.195  1.00  0.96           H  
ATOM   1305  HE  ARG A  78      30.506 -21.773  -1.427  1.00  0.96           H  
ATOM   1306 1HH1 ARG A  78      29.468 -22.532  -4.704  1.00  0.96           H  
ATOM   1307 2HH1 ARG A  78      31.094 -22.797  -5.291  1.00  0.96           H  
ATOM   1308 1HH2 ARG A  78      32.611 -22.126  -2.206  1.00  0.96           H  
ATOM   1309 2HH2 ARG A  78      32.872 -22.567  -3.880  1.00  0.96           H  
ATOM   1310  N   GLY A  79      26.918 -21.456   2.131  1.00  1.04           N  
ATOM   1311  CA  GLY A  79      27.373 -22.307   3.232  1.00  1.04           C  
ATOM   1312  C   GLY A  79      28.238 -21.641   4.311  1.00  1.04           C  
ATOM   1313  O   GLY A  79      28.367 -20.421   4.406  1.00  1.04           O  
ATOM   1314  H   GLY A  79      27.197 -20.469   2.068  1.00  1.04           H  
ATOM   1315 1HA  GLY A  79      26.492 -22.736   3.711  1.00  1.04           H  
ATOM   1316 2HA  GLY A  79      27.924 -23.147   2.812  1.00  1.04           H  
ATOM   1317  N   SER A  80      28.871 -22.485   5.130  1.00  1.11           N  
ATOM   1318  CA  SER A  80      29.705 -22.053   6.261  1.00  1.11           C  
ATOM   1319  C   SER A  80      30.945 -21.243   5.856  1.00  1.11           C  
ATOM   1320  O   SER A  80      31.546 -20.565   6.685  1.00  1.11           O  
ATOM   1321  CB  SER A  80      30.126 -23.265   7.069  1.00  1.11           C  
ATOM   1322  OG  SER A  80      30.968 -24.102   6.325  1.00  1.11           O  
ATOM   1323  H   SER A  80      28.741 -23.478   4.984  1.00  1.11           H  
ATOM   1324  HA  SER A  80      29.094 -21.418   6.902  1.00  1.11           H  
ATOM   1325 1HB  SER A  80      30.644 -22.935   7.968  1.00  1.11           H  
ATOM   1326 2HB  SER A  80      29.243 -23.819   7.383  1.00  1.11           H  
ATOM   1327  HG  SER A  80      31.748 -23.571   6.096  1.00  1.11           H  
ATOM   1328  N   ASP A  81      31.311 -21.307   4.580  1.00  1.17           N  
ATOM   1329  CA  ASP A  81      32.460 -20.588   4.045  1.00  1.17           C  
ATOM   1330  C   ASP A  81      32.150 -19.121   3.720  1.00  1.17           C  
ATOM   1331  O   ASP A  81      33.056 -18.359   3.384  1.00  1.17           O  
ATOM   1332  CB  ASP A  81      32.935 -21.259   2.758  1.00  1.17           C  
ATOM   1333  CG  ASP A  81      33.526 -22.641   2.970  1.00  1.17           C  
ATOM   1334  OD1 ASP A  81      34.000 -22.925   4.048  1.00  1.17           O  
ATOM   1335  OD2 ASP A  81      33.488 -23.411   2.042  1.00  1.17           O  
ATOM   1336  H   ASP A  81      30.763 -21.881   3.957  1.00  1.17           H  
ATOM   1337  HA  ASP A  81      33.259 -20.615   4.786  1.00  1.17           H  
ATOM   1338 1HB  ASP A  81      32.092 -21.337   2.066  1.00  1.17           H  
ATOM   1339 2HB  ASP A  81      33.685 -20.627   2.282  1.00  1.17           H  
ATOM   1340  N   ASP A  82      30.872 -18.736   3.763  1.00  1.20           N  
ATOM   1341  CA  ASP A  82      30.470 -17.376   3.417  1.00  1.20           C  
ATOM   1342  C   ASP A  82      30.598 -16.367   4.562  1.00  1.20           C  
ATOM   1343  O   ASP A  82      30.217 -16.626   5.713  1.00  1.20           O  
ATOM   1344  CB  ASP A  82      29.063 -17.398   2.866  1.00  1.20           C  
ATOM   1345  CG  ASP A  82      29.024 -18.047   1.487  1.00  1.20           C  
ATOM   1346  OD1 ASP A  82      29.800 -17.663   0.644  1.00  1.20           O  
ATOM   1347  OD2 ASP A  82      28.248 -18.970   1.296  1.00  1.20           O  
ATOM   1348  H   ASP A  82      30.149 -19.395   4.053  1.00  1.20           H  
ATOM   1349  HA  ASP A  82      31.126 -17.035   2.616  1.00  1.20           H  
ATOM   1350 1HB  ASP A  82      28.429 -17.963   3.543  1.00  1.20           H  
ATOM   1351 2HB  ASP A  82      28.664 -16.387   2.802  1.00  1.20           H  
ATOM   1352  N   ASP A  83      31.037 -15.159   4.196  1.00  1.18           N  
ATOM   1353  CA  ASP A  83      31.251 -14.052   5.131  1.00  1.18           C  
ATOM   1354  C   ASP A  83      30.116 -13.034   5.226  1.00  1.18           C  
ATOM   1355  O   ASP A  83      30.300 -11.957   5.795  1.00  1.18           O  
ATOM   1356  CB  ASP A  83      32.516 -13.282   4.755  1.00  1.18           C  
ATOM   1357  CG  ASP A  83      33.800 -14.083   4.923  1.00  1.18           C  
ATOM   1358  OD1 ASP A  83      33.930 -14.776   5.903  1.00  1.18           O  
ATOM   1359  OD2 ASP A  83      34.644 -13.983   4.067  1.00  1.18           O  
ATOM   1360  H   ASP A  83      31.293 -15.021   3.227  1.00  1.18           H  
ATOM   1361  HA  ASP A  83      31.391 -14.482   6.123  1.00  1.18           H  
ATOM   1362 1HB  ASP A  83      32.444 -12.954   3.718  1.00  1.18           H  
ATOM   1363 2HB  ASP A  83      32.586 -12.387   5.372  1.00  1.18           H  
ATOM   1364  N   TYR A  84      28.949 -13.343   4.686  1.00  1.12           N  
ATOM   1365  CA  TYR A  84      27.863 -12.383   4.816  1.00  1.12           C  
ATOM   1366  C   TYR A  84      27.203 -12.611   6.162  1.00  1.12           C  
ATOM   1367  O   TYR A  84      26.718 -13.703   6.445  1.00  1.12           O  
ATOM   1368  CB  TYR A  84      26.843 -12.519   3.699  1.00  1.12           C  
ATOM   1369  CG  TYR A  84      27.332 -12.109   2.349  1.00  1.12           C  
ATOM   1370  CD1 TYR A  84      27.953 -13.034   1.527  1.00  1.12           C  
ATOM   1371  CD2 TYR A  84      27.155 -10.798   1.924  1.00  1.12           C  
ATOM   1372  CE1 TYR A  84      28.401 -12.646   0.278  1.00  1.12           C  
ATOM   1373  CE2 TYR A  84      27.600 -10.413   0.679  1.00  1.12           C  
ATOM   1374  CZ  TYR A  84      28.223 -11.327  -0.143  1.00  1.12           C  
ATOM   1375  OH  TYR A  84      28.671 -10.936  -1.386  1.00  1.12           O  
ATOM   1376  H   TYR A  84      28.818 -14.228   4.218  1.00  1.12           H  
ATOM   1377  HA  TYR A  84      28.271 -11.371   4.801  1.00  1.12           H  
ATOM   1378 1HB  TYR A  84      26.479 -13.549   3.641  1.00  1.12           H  
ATOM   1379 2HB  TYR A  84      26.015 -11.888   3.948  1.00  1.12           H  
ATOM   1380  HD1 TYR A  84      28.086 -14.067   1.858  1.00  1.12           H  
ATOM   1381  HD2 TYR A  84      26.663 -10.076   2.575  1.00  1.12           H  
ATOM   1382  HE1 TYR A  84      28.888 -13.375  -0.371  1.00  1.12           H  
ATOM   1383  HE2 TYR A  84      27.464  -9.388   0.341  1.00  1.12           H  
ATOM   1384  HH  TYR A  84      28.972 -11.708  -1.872  1.00  1.12           H  
ATOM   1385  N   SER A  85      27.157 -11.567   6.981  1.00  1.03           N  
ATOM   1386  CA  SER A  85      26.651 -11.657   8.353  1.00  1.03           C  
ATOM   1387  C   SER A  85      25.171 -12.024   8.498  1.00  1.03           C  
ATOM   1388  O   SER A  85      24.738 -12.415   9.579  1.00  1.03           O  
ATOM   1389  CB  SER A  85      26.933 -10.362   9.070  1.00  1.03           C  
ATOM   1390  OG  SER A  85      26.199  -9.335   8.513  1.00  1.03           O  
ATOM   1391  H   SER A  85      27.555 -10.693   6.665  1.00  1.03           H  
ATOM   1392  HA  SER A  85      27.225 -12.437   8.856  1.00  1.03           H  
ATOM   1393 1HB  SER A  85      26.678 -10.467  10.124  1.00  1.03           H  
ATOM   1394 2HB  SER A  85      27.996 -10.133   9.008  1.00  1.03           H  
ATOM   1395  HG  SER A  85      25.282  -9.609   8.605  1.00  1.03           H  
ATOM   1396  N   PHE A  86      24.380 -11.888   7.432  1.00  0.94           N  
ATOM   1397  CA  PHE A  86      22.979 -12.300   7.522  1.00  0.94           C  
ATOM   1398  C   PHE A  86      22.869 -13.821   7.446  1.00  0.94           C  
ATOM   1399  O   PHE A  86      21.838 -14.401   7.807  1.00  0.94           O  
ATOM   1400  CB  PHE A  86      22.131 -11.763   6.354  1.00  0.94           C  
ATOM   1401  CG  PHE A  86      22.485 -12.384   5.022  1.00  0.94           C  
ATOM   1402  CD1 PHE A  86      22.060 -13.662   4.719  1.00  0.94           C  
ATOM   1403  CD2 PHE A  86      23.221 -11.706   4.082  1.00  0.94           C  
ATOM   1404  CE1 PHE A  86      22.397 -14.265   3.550  1.00  0.94           C  
ATOM   1405  CE2 PHE A  86      23.540 -12.303   2.877  1.00  0.94           C  
ATOM   1406  CZ  PHE A  86      23.138 -13.594   2.619  1.00  0.94           C  
ATOM   1407  H   PHE A  86      24.761 -11.540   6.566  1.00  0.94           H  
ATOM   1408  HA  PHE A  86      22.566 -11.960   8.471  1.00  0.94           H  
ATOM   1409 1HB  PHE A  86      21.080 -11.961   6.551  1.00  0.94           H  
ATOM   1410 2HB  PHE A  86      22.253 -10.683   6.271  1.00  0.94           H  
ATOM   1411  HD1 PHE A  86      21.475 -14.208   5.454  1.00  0.94           H  
ATOM   1412  HD2 PHE A  86      23.553 -10.694   4.297  1.00  0.94           H  
ATOM   1413  HE1 PHE A  86      22.074 -15.281   3.369  1.00  0.94           H  
ATOM   1414  HE2 PHE A  86      24.126 -11.756   2.147  1.00  0.94           H  
ATOM   1415  HZ  PHE A  86      23.398 -14.078   1.685  1.00  0.94           H  
ATOM   1416  N   CYS A  87      23.919 -14.471   6.946  1.00  0.86           N  
ATOM   1417  CA  CYS A  87      23.813 -15.876   6.658  1.00  0.86           C  
ATOM   1418  C   CYS A  87      23.900 -16.620   7.946  1.00  0.86           C  
ATOM   1419  O   CYS A  87      24.664 -16.253   8.840  1.00  0.86           O  
ATOM   1420  CB  CYS A  87      24.843 -16.361   5.662  1.00  0.86           C  
ATOM   1421  SG  CYS A  87      24.498 -18.046   5.109  1.00  0.86           S  
ATOM   1422  H   CYS A  87      24.794 -13.994   6.737  1.00  0.86           H  
ATOM   1423  HA  CYS A  87      22.835 -16.078   6.223  1.00  0.86           H  
ATOM   1424 1HB  CYS A  87      24.864 -15.695   4.804  1.00  0.86           H  
ATOM   1425 2HB  CYS A  87      25.834 -16.340   6.121  1.00  0.86           H  
ATOM   1426  N   ARG A  88      23.080 -17.644   8.044  1.00  0.80           N  
ATOM   1427  CA  ARG A  88      22.921 -18.504   9.197  1.00  0.80           C  
ATOM   1428  C   ARG A  88      22.139 -17.796  10.312  1.00  0.80           C  
ATOM   1429  O   ARG A  88      22.053 -18.301  11.431  1.00  0.80           O  
ATOM   1430  CB  ARG A  88      24.299 -18.974   9.695  1.00  0.80           C  
ATOM   1431  CG  ARG A  88      25.158 -19.682   8.598  1.00  0.80           C  
ATOM   1432  CD  ARG A  88      26.475 -20.133   9.102  1.00  0.80           C  
ATOM   1433  NE  ARG A  88      27.324 -19.007   9.521  1.00  0.80           N  
ATOM   1434  CZ  ARG A  88      28.091 -18.230   8.698  1.00  0.80           C  
ATOM   1435  NH1 ARG A  88      28.133 -18.431   7.398  1.00  0.80           N  
ATOM   1436  NH2 ARG A  88      28.816 -17.257   9.217  1.00  0.80           N  
ATOM   1437  H   ARG A  88      22.510 -17.876   7.236  1.00  0.80           H  
ATOM   1438  HA  ARG A  88      22.355 -19.383   8.887  1.00  0.80           H  
ATOM   1439 1HB  ARG A  88      24.871 -18.174  10.143  1.00  0.80           H  
ATOM   1440 2HB  ARG A  88      24.140 -19.712  10.479  1.00  0.80           H  
ATOM   1441 1HG  ARG A  88      24.618 -20.547   8.212  1.00  0.80           H  
ATOM   1442 2HG  ARG A  88      25.359 -19.001   7.784  1.00  0.80           H  
ATOM   1443 1HD  ARG A  88      26.332 -20.788   9.959  1.00  0.80           H  
ATOM   1444 2HD  ARG A  88      26.995 -20.674   8.312  1.00  0.80           H  
ATOM   1445  HE  ARG A  88      27.343 -18.789  10.509  1.00  0.80           H  
ATOM   1446 1HH1 ARG A  88      27.576 -19.163   6.982  1.00  0.80           H  
ATOM   1447 2HH1 ARG A  88      28.745 -17.828   6.812  1.00  0.80           H  
ATOM   1448 1HH2 ARG A  88      28.797 -17.085  10.210  1.00  0.80           H  
ATOM   1449 2HH2 ARG A  88      29.387 -16.682   8.611  1.00  0.80           H  
ATOM   1450  N   ALA A  89      21.486 -16.664   9.974  1.00  0.76           N  
ATOM   1451  CA  ALA A  89      20.559 -16.005  10.895  1.00  0.76           C  
ATOM   1452  C   ALA A  89      19.420 -16.971  11.167  1.00  0.76           C  
ATOM   1453  O   ALA A  89      19.004 -17.716  10.278  1.00  0.76           O  
ATOM   1454  CB  ALA A  89      20.028 -14.703  10.308  1.00  0.76           C  
ATOM   1455  H   ALA A  89      21.639 -16.229   9.064  1.00  0.76           H  
ATOM   1456  HA  ALA A  89      21.073 -15.802  11.834  1.00  0.76           H  
ATOM   1457 1HB  ALA A  89      19.333 -14.246  11.017  1.00  0.76           H  
ATOM   1458 2HB  ALA A  89      20.858 -14.021  10.121  1.00  0.76           H  
ATOM   1459 3HB  ALA A  89      19.512 -14.911   9.377  1.00  0.76           H  
ATOM   1460  N   LEU A  90      18.869 -16.968  12.368  1.00  0.74           N  
ATOM   1461  CA  LEU A  90      17.787 -17.914  12.617  1.00  0.74           C  
ATOM   1462  C   LEU A  90      16.423 -17.283  12.399  1.00  0.74           C  
ATOM   1463  O   LEU A  90      16.268 -16.062  12.500  1.00  0.74           O  
ATOM   1464  CB  LEU A  90      17.913 -18.486  14.021  1.00  0.74           C  
ATOM   1465  CG  LEU A  90      19.249 -19.164  14.280  1.00  0.74           C  
ATOM   1466  CD1 LEU A  90      19.295 -19.644  15.712  1.00  0.74           C  
ATOM   1467  CD2 LEU A  90      19.435 -20.301  13.277  1.00  0.74           C  
ATOM   1468  H   LEU A  90      19.194 -16.347  13.119  1.00  0.74           H  
ATOM   1469  HA  LEU A  90      17.886 -18.748  11.927  1.00  0.74           H  
ATOM   1470 1HB  LEU A  90      17.780 -17.702  14.744  1.00  0.74           H  
ATOM   1471 2HB  LEU A  90      17.123 -19.227  14.161  1.00  0.74           H  
ATOM   1472  HG  LEU A  90      20.056 -18.437  14.146  1.00  0.74           H  
ATOM   1473 1HD1 LEU A  90      20.258 -20.114  15.907  1.00  0.74           H  
ATOM   1474 2HD1 LEU A  90      19.165 -18.786  16.380  1.00  0.74           H  
ATOM   1475 3HD1 LEU A  90      18.496 -20.364  15.878  1.00  0.74           H  
ATOM   1476 1HD2 LEU A  90      20.396 -20.785  13.444  1.00  0.74           H  
ATOM   1477 2HD2 LEU A  90      18.633 -21.032  13.400  1.00  0.74           H  
ATOM   1478 3HD2 LEU A  90      19.405 -19.901  12.262  1.00  0.74           H  
ATOM   1479  N   LYS A  91      15.437 -18.116  12.088  1.00  0.74           N  
ATOM   1480  CA  LYS A  91      14.076 -17.636  11.901  1.00  0.74           C  
ATOM   1481  C   LYS A  91      13.621 -16.813  13.089  1.00  0.74           C  
ATOM   1482  O   LYS A  91      13.749 -17.237  14.238  1.00  0.74           O  
ATOM   1483  CB  LYS A  91      13.121 -18.813  11.712  1.00  0.74           C  
ATOM   1484  CG  LYS A  91      11.672 -18.419  11.501  1.00  0.74           C  
ATOM   1485  CD  LYS A  91      10.811 -19.632  11.179  1.00  0.74           C  
ATOM   1486  CE  LYS A  91       9.358 -19.244  10.986  1.00  0.74           C  
ATOM   1487  NZ  LYS A  91       8.535 -20.401  10.557  1.00  0.74           N  
ATOM   1488  H   LYS A  91      15.640 -19.115  11.984  1.00  0.74           H  
ATOM   1489  HA  LYS A  91      14.045 -17.005  11.013  1.00  0.74           H  
ATOM   1490 1HB  LYS A  91      13.444 -19.407  10.870  1.00  0.74           H  
ATOM   1491 2HB  LYS A  91      13.169 -19.455  12.591  1.00  0.74           H  
ATOM   1492 1HG  LYS A  91      11.292 -17.953  12.409  1.00  0.74           H  
ATOM   1493 2HG  LYS A  91      11.607 -17.694  10.698  1.00  0.74           H  
ATOM   1494 1HD  LYS A  91      11.169 -20.102  10.265  1.00  0.74           H  
ATOM   1495 2HD  LYS A  91      10.881 -20.355  11.991  1.00  0.74           H  
ATOM   1496 1HE  LYS A  91       8.967 -18.863  11.926  1.00  0.74           H  
ATOM   1497 2HE  LYS A  91       9.289 -18.461  10.233  1.00  0.74           H  
ATOM   1498 1HZ  LYS A  91       7.576 -20.108  10.442  1.00  0.74           H  
ATOM   1499 2HZ  LYS A  91       8.890 -20.752   9.672  1.00  0.74           H  
ATOM   1500 3HZ  LYS A  91       8.585 -21.126  11.253  1.00  0.74           H  
ATOM   1501  N   GLY A  92      13.096 -15.624  12.814  1.00  0.75           N  
ATOM   1502  CA  GLY A  92      12.608 -14.758  13.878  1.00  0.75           C  
ATOM   1503  C   GLY A  92      13.651 -13.789  14.453  1.00  0.75           C  
ATOM   1504  O   GLY A  92      13.289 -12.880  15.202  1.00  0.75           O  
ATOM   1505  H   GLY A  92      13.005 -15.319  11.841  1.00  0.75           H  
ATOM   1506 1HA  GLY A  92      11.758 -14.191  13.503  1.00  0.75           H  
ATOM   1507 2HA  GLY A  92      12.223 -15.380  14.683  1.00  0.75           H  
ATOM   1508  N   GLU A  93      14.932 -13.954  14.112  1.00  0.77           N  
ATOM   1509  CA  GLU A  93      15.949 -13.043  14.642  1.00  0.77           C  
ATOM   1510  C   GLU A  93      15.983 -11.759  13.848  1.00  0.77           C  
ATOM   1511  O   GLU A  93      15.717 -11.750  12.654  1.00  0.77           O  
ATOM   1512  CB  GLU A  93      17.357 -13.664  14.648  1.00  0.77           C  
ATOM   1513  CG  GLU A  93      17.545 -14.812  15.638  1.00  0.77           C  
ATOM   1514  CD  GLU A  93      18.983 -15.338  15.717  1.00  0.77           C  
ATOM   1515  OE1 GLU A  93      19.646 -15.435  14.699  1.00  0.77           O  
ATOM   1516  OE2 GLU A  93      19.410 -15.643  16.808  1.00  0.77           O  
ATOM   1517  H   GLU A  93      15.213 -14.718  13.494  1.00  0.77           H  
ATOM   1518  HA  GLU A  93      15.688 -12.796  15.672  1.00  0.77           H  
ATOM   1519 1HB  GLU A  93      17.587 -14.048  13.651  1.00  0.77           H  
ATOM   1520 2HB  GLU A  93      18.095 -12.895  14.877  1.00  0.77           H  
ATOM   1521 1HG  GLU A  93      17.242 -14.471  16.627  1.00  0.77           H  
ATOM   1522 2HG  GLU A  93      16.875 -15.621  15.349  1.00  0.77           H  
ATOM   1523  N   THR A  94      16.341 -10.664  14.485  1.00  0.79           N  
ATOM   1524  CA  THR A  94      16.449  -9.453  13.699  1.00  0.79           C  
ATOM   1525  C   THR A  94      17.828  -9.357  13.073  1.00  0.79           C  
ATOM   1526  O   THR A  94      18.850  -9.480  13.752  1.00  0.79           O  
ATOM   1527  CB  THR A  94      16.156  -8.206  14.533  1.00  0.79           C  
ATOM   1528  OG1 THR A  94      14.823  -8.280  15.061  1.00  0.79           O  
ATOM   1529  CG2 THR A  94      16.264  -6.981  13.658  1.00  0.79           C  
ATOM   1530  H   THR A  94      16.544 -10.671  15.474  1.00  0.79           H  
ATOM   1531  HA  THR A  94      15.727  -9.488  12.886  1.00  0.79           H  
ATOM   1532  HB  THR A  94      16.867  -8.132  15.354  1.00  0.79           H  
ATOM   1533  HG1 THR A  94      14.199  -8.387  14.337  1.00  0.79           H  
ATOM   1534 1HG2 THR A  94      16.047  -6.115  14.263  1.00  0.79           H  
ATOM   1535 2HG2 THR A  94      17.270  -6.894  13.250  1.00  0.79           H  
ATOM   1536 3HG2 THR A  94      15.547  -7.049  12.837  1.00  0.79           H  
ATOM   1537  N   VAL A  95      17.828  -9.136  11.773  1.00  0.81           N  
ATOM   1538  CA  VAL A  95      19.010  -8.972  10.967  1.00  0.81           C  
ATOM   1539  C   VAL A  95      19.207  -7.491  10.733  1.00  0.81           C  
ATOM   1540  O   VAL A  95      18.287  -6.796  10.309  1.00  0.81           O  
ATOM   1541  CB  VAL A  95      18.831  -9.727   9.633  1.00  0.81           C  
ATOM   1542  CG1 VAL A  95      20.001  -9.532   8.731  1.00  0.81           C  
ATOM   1543  CG2 VAL A  95      18.665 -11.189   9.930  1.00  0.81           C  
ATOM   1544  H   VAL A  95      16.937  -9.071  11.299  1.00  0.81           H  
ATOM   1545  HA  VAL A  95      19.872  -9.373  11.501  1.00  0.81           H  
ATOM   1546  HB  VAL A  95      17.944  -9.350   9.125  1.00  0.81           H  
ATOM   1547 1HG1 VAL A  95      19.845 -10.077   7.809  1.00  0.81           H  
ATOM   1548 2HG1 VAL A  95      20.106  -8.469   8.511  1.00  0.81           H  
ATOM   1549 3HG1 VAL A  95      20.892  -9.906   9.223  1.00  0.81           H  
ATOM   1550 1HG2 VAL A  95      18.517 -11.735   9.000  1.00  0.81           H  
ATOM   1551 2HG2 VAL A  95      19.558 -11.557  10.430  1.00  0.81           H  
ATOM   1552 3HG2 VAL A  95      17.808 -11.328  10.582  1.00  0.81           H  
ATOM   1553  N   ASN A  96      20.396  -7.006  11.039  1.00  0.84           N  
ATOM   1554  CA  ASN A  96      20.752  -5.607  10.871  1.00  0.84           C  
ATOM   1555  C   ASN A  96      22.178  -5.623  10.368  1.00  0.84           C  
ATOM   1556  O   ASN A  96      23.120  -5.788  11.148  1.00  0.84           O  
ATOM   1557  CB  ASN A  96      20.602  -4.840  12.176  1.00  0.84           C  
ATOM   1558  CG  ASN A  96      20.830  -3.346  12.041  1.00  0.84           C  
ATOM   1559  OD1 ASN A  96      21.059  -2.815  10.951  1.00  0.84           O  
ATOM   1560  ND2 ASN A  96      20.758  -2.654  13.154  1.00  0.84           N  
ATOM   1561  H   ASN A  96      21.095  -7.641  11.396  1.00  0.84           H  
ATOM   1562  HA  ASN A  96      20.127  -5.152  10.104  1.00  0.84           H  
ATOM   1563 1HB  ASN A  96      19.597  -5.004  12.569  1.00  0.84           H  
ATOM   1564 2HB  ASN A  96      21.304  -5.235  12.909  1.00  0.84           H  
ATOM   1565 1HD2 ASN A  96      20.896  -1.663  13.138  1.00  0.84           H  
ATOM   1566 2HD2 ASN A  96      20.569  -3.118  14.020  1.00  0.84           H  
ATOM   1567  N   THR A  97      22.327  -5.558   9.050  1.00  0.87           N  
ATOM   1568  CA  THR A  97      23.632  -5.752   8.442  1.00  0.87           C  
ATOM   1569  C   THR A  97      24.071  -4.664   7.494  1.00  0.87           C  
ATOM   1570  O   THR A  97      23.259  -3.975   6.871  1.00  0.87           O  
ATOM   1571  CB  THR A  97      23.635  -7.065   7.653  1.00  0.87           C  
ATOM   1572  OG1 THR A  97      22.663  -6.985   6.587  1.00  0.87           O  
ATOM   1573  CG2 THR A  97      23.287  -8.221   8.567  1.00  0.87           C  
ATOM   1574  H   THR A  97      21.504  -5.389   8.468  1.00  0.87           H  
ATOM   1575  HA  THR A  97      24.373  -5.814   9.237  1.00  0.87           H  
ATOM   1576  HB  THR A  97      24.626  -7.231   7.221  1.00  0.87           H  
ATOM   1577  HG1 THR A  97      21.796  -6.758   6.953  1.00  0.87           H  
ATOM   1578 1HG2 THR A  97      23.288  -9.149   8.004  1.00  0.87           H  
ATOM   1579 2HG2 THR A  97      24.015  -8.279   9.374  1.00  0.87           H  
ATOM   1580 3HG2 THR A  97      22.320  -8.055   8.983  1.00  0.87           H  
ATOM   1581  N   THR A  98      25.382  -4.581   7.319  1.00  0.92           N  
ATOM   1582  CA  THR A  98      25.955  -3.676   6.346  1.00  0.92           C  
ATOM   1583  C   THR A  98      26.721  -4.474   5.299  1.00  0.92           C  
ATOM   1584  O   THR A  98      27.573  -5.299   5.640  1.00  0.92           O  
ATOM   1585  CB  THR A  98      26.878  -2.655   7.008  1.00  0.92           C  
ATOM   1586  OG1 THR A  98      26.142  -1.862   7.963  1.00  0.92           O  
ATOM   1587  CG2 THR A  98      27.452  -1.779   5.969  1.00  0.92           C  
ATOM   1588  H   THR A  98      25.992  -5.170   7.868  1.00  0.92           H  
ATOM   1589  HA  THR A  98      25.153  -3.141   5.859  1.00  0.92           H  
ATOM   1590  HB  THR A  98      27.680  -3.174   7.527  1.00  0.92           H  
ATOM   1591  HG1 THR A  98      25.616  -1.170   7.500  1.00  0.92           H  
ATOM   1592 1HG2 THR A  98      28.100  -1.063   6.443  1.00  0.92           H  
ATOM   1593 2HG2 THR A  98      28.017  -2.370   5.256  1.00  0.92           H  
ATOM   1594 3HG2 THR A  98      26.641  -1.273   5.456  1.00  0.92           H  
ATOM   1595  N   ILE A  99      26.396  -4.248   4.032  1.00  0.98           N  
ATOM   1596  CA  ILE A  99      27.025  -4.978   2.936  1.00  0.98           C  
ATOM   1597  C   ILE A  99      27.650  -4.061   1.890  1.00  0.98           C  
ATOM   1598  O   ILE A  99      27.021  -3.135   1.389  1.00  0.98           O  
ATOM   1599  CB  ILE A  99      26.016  -5.945   2.268  1.00  0.98           C  
ATOM   1600  CG1 ILE A  99      25.501  -6.986   3.303  1.00  0.98           C  
ATOM   1601  CG2 ILE A  99      26.640  -6.639   1.083  1.00  0.98           C  
ATOM   1602  CD1 ILE A  99      24.380  -7.860   2.794  1.00  0.98           C  
ATOM   1603  H   ILE A  99      25.695  -3.532   3.845  1.00  0.98           H  
ATOM   1604  HA  ILE A  99      27.824  -5.588   3.352  1.00  0.98           H  
ATOM   1605  HB  ILE A  99      25.151  -5.376   1.926  1.00  0.98           H  
ATOM   1606 1HG1 ILE A  99      26.333  -7.621   3.609  1.00  0.98           H  
ATOM   1607 2HG1 ILE A  99      25.124  -6.463   4.179  1.00  0.98           H  
ATOM   1608 1HG2 ILE A  99      25.911  -7.301   0.622  1.00  0.98           H  
ATOM   1609 2HG2 ILE A  99      26.958  -5.900   0.357  1.00  0.98           H  
ATOM   1610 3HG2 ILE A  99      27.501  -7.218   1.413  1.00  0.98           H  
ATOM   1611 1HD1 ILE A  99      24.077  -8.547   3.581  1.00  0.98           H  
ATOM   1612 2HD1 ILE A  99      23.533  -7.240   2.512  1.00  0.98           H  
ATOM   1613 3HD1 ILE A  99      24.719  -8.426   1.928  1.00  0.98           H  
ATOM   1614  N   SER A 100      28.915  -4.289   1.586  1.00  1.06           N  
ATOM   1615  CA  SER A 100      29.604  -3.491   0.576  1.00  1.06           C  
ATOM   1616  C   SER A 100      29.007  -3.714  -0.811  1.00  1.06           C  
ATOM   1617  O   SER A 100      28.638  -4.840  -1.151  1.00  1.06           O  
ATOM   1618  CB  SER A 100      31.083  -3.822   0.565  1.00  1.06           C  
ATOM   1619  OG  SER A 100      31.746  -3.125  -0.450  1.00  1.06           O  
ATOM   1620  H   SER A 100      29.405  -5.047   2.042  1.00  1.06           H  
ATOM   1621  HA  SER A 100      29.483  -2.440   0.820  1.00  1.06           H  
ATOM   1622 1HB  SER A 100      31.522  -3.572   1.529  1.00  1.06           H  
ATOM   1623 2HB  SER A 100      31.207  -4.892   0.413  1.00  1.06           H  
ATOM   1624  HG  SER A 100      31.182  -3.206  -1.230  1.00  1.06           H  
ATOM   1625  N   PHE A 101      28.969  -2.667  -1.632  1.00  1.17           N  
ATOM   1626  CA  PHE A 101      28.502  -2.818  -3.007  1.00  1.17           C  
ATOM   1627  C   PHE A 101      29.382  -2.010  -3.948  1.00  1.17           C  
ATOM   1628  O   PHE A 101      30.054  -1.058  -3.536  1.00  1.17           O  
ATOM   1629  CB  PHE A 101      27.067  -2.299  -3.218  1.00  1.17           C  
ATOM   1630  CG  PHE A 101      26.906  -0.769  -3.153  1.00  1.17           C  
ATOM   1631  CD1 PHE A 101      27.057  -0.019  -4.309  1.00  1.17           C  
ATOM   1632  CD2 PHE A 101      26.569  -0.101  -2.009  1.00  1.17           C  
ATOM   1633  CE1 PHE A 101      26.898   1.345  -4.310  1.00  1.17           C  
ATOM   1634  CE2 PHE A 101      26.390   1.274  -2.010  1.00  1.17           C  
ATOM   1635  CZ  PHE A 101      26.561   1.991  -3.159  1.00  1.17           C  
ATOM   1636  H   PHE A 101      29.244  -1.754  -1.274  1.00  1.17           H  
ATOM   1637  HA  PHE A 101      28.555  -3.869  -3.291  1.00  1.17           H  
ATOM   1638 1HB  PHE A 101      26.703  -2.633  -4.188  1.00  1.17           H  
ATOM   1639 2HB  PHE A 101      26.417  -2.739  -2.464  1.00  1.17           H  
ATOM   1640  HD1 PHE A 101      27.317  -0.530  -5.232  1.00  1.17           H  
ATOM   1641  HD2 PHE A 101      26.445  -0.652  -1.095  1.00  1.17           H  
ATOM   1642  HE1 PHE A 101      27.036   1.908  -5.229  1.00  1.17           H  
ATOM   1643  HE2 PHE A 101      26.122   1.792  -1.088  1.00  1.17           H  
ATOM   1644  HZ  PHE A 101      26.429   3.074  -3.152  1.00  1.17           H  
ATOM   1645  N   SER A 102      29.351  -2.367  -5.232  1.00  1.31           N  
ATOM   1646  CA  SER A 102      30.102  -1.618  -6.228  1.00  1.31           C  
ATOM   1647  C   SER A 102      29.560  -1.818  -7.634  1.00  1.31           C  
ATOM   1648  O   SER A 102      29.097  -2.907  -7.983  1.00  1.31           O  
ATOM   1649  CB  SER A 102      31.567  -2.017  -6.182  1.00  1.31           C  
ATOM   1650  OG  SER A 102      32.313  -1.323  -7.148  1.00  1.31           O  
ATOM   1651  H   SER A 102      28.797  -3.161  -5.522  1.00  1.31           H  
ATOM   1652  HA  SER A 102      30.015  -0.562  -5.987  1.00  1.31           H  
ATOM   1653 1HB  SER A 102      31.967  -1.791  -5.194  1.00  1.31           H  
ATOM   1654 2HB  SER A 102      31.668  -3.088  -6.339  1.00  1.31           H  
ATOM   1655  HG  SER A 102      31.942  -0.408  -7.172  1.00  1.31           H  
ATOM   1656  N   PHE A 103      29.636  -0.759  -8.432  1.00  1.47           N  
ATOM   1657  CA  PHE A 103      29.228  -0.798  -9.831  1.00  1.47           C  
ATOM   1658  C   PHE A 103      30.338  -0.329 -10.759  1.00  1.47           C  
ATOM   1659  O   PHE A 103      31.062   0.631 -10.467  1.00  1.47           O  
ATOM   1660  CB  PHE A 103      27.995   0.079 -10.060  1.00  1.47           C  
ATOM   1661  CG  PHE A 103      26.742  -0.388  -9.365  1.00  1.47           C  
ATOM   1662  CD1 PHE A 103      26.474  -0.046  -8.047  1.00  1.47           C  
ATOM   1663  CD2 PHE A 103      25.814  -1.156 -10.048  1.00  1.47           C  
ATOM   1664  CE1 PHE A 103      25.314  -0.470  -7.431  1.00  1.47           C  
ATOM   1665  CE2 PHE A 103      24.654  -1.576  -9.431  1.00  1.47           C  
ATOM   1666  CZ  PHE A 103      24.407  -1.230  -8.119  1.00  1.47           C  
ATOM   1667  H   PHE A 103      30.037   0.092  -8.043  1.00  1.47           H  
ATOM   1668  HA  PHE A 103      28.980  -1.827 -10.093  1.00  1.47           H  
ATOM   1669 1HB  PHE A 103      28.211   1.096  -9.730  1.00  1.47           H  
ATOM   1670 2HB  PHE A 103      27.790   0.131 -11.129  1.00  1.47           H  
ATOM   1671  HD1 PHE A 103      27.189   0.557  -7.498  1.00  1.47           H  
ATOM   1672  HD2 PHE A 103      26.008  -1.428 -11.087  1.00  1.47           H  
ATOM   1673  HE1 PHE A 103      25.112  -0.204  -6.399  1.00  1.47           H  
ATOM   1674  HE2 PHE A 103      23.931  -2.180  -9.979  1.00  1.47           H  
ATOM   1675  HZ  PHE A 103      23.493  -1.562  -7.630  1.00  1.47           H  
ATOM   1676  N   LYS A 104      30.448  -0.985 -11.910  1.00  1.62           N  
ATOM   1677  CA  LYS A 104      31.396  -0.584 -12.943  1.00  1.62           C  
ATOM   1678  C   LYS A 104      30.773  -0.750 -14.323  1.00  1.62           C  
ATOM   1679  O   LYS A 104      29.999  -1.678 -14.545  1.00  1.62           O  
ATOM   1680  CB  LYS A 104      32.688  -1.405 -12.846  1.00  1.62           C  
ATOM   1681  CG  LYS A 104      33.482  -1.203 -11.544  1.00  1.62           C  
ATOM   1682  CD  LYS A 104      34.787  -1.979 -11.545  1.00  1.62           C  
ATOM   1683  CE  LYS A 104      35.539  -1.775 -10.236  1.00  1.62           C  
ATOM   1684  NZ  LYS A 104      36.827  -2.523 -10.215  1.00  1.62           N  
ATOM   1685  H   LYS A 104      29.845  -1.778 -12.083  1.00  1.62           H  
ATOM   1686  HA  LYS A 104      31.639   0.470 -12.809  1.00  1.62           H  
ATOM   1687 1HB  LYS A 104      32.452  -2.465 -12.933  1.00  1.62           H  
ATOM   1688 2HB  LYS A 104      33.343  -1.149 -13.680  1.00  1.62           H  
ATOM   1689 1HG  LYS A 104      33.692  -0.140 -11.406  1.00  1.62           H  
ATOM   1690 2HG  LYS A 104      32.894  -1.547 -10.694  1.00  1.62           H  
ATOM   1691 1HD  LYS A 104      34.582  -3.042 -11.676  1.00  1.62           H  
ATOM   1692 2HD  LYS A 104      35.413  -1.641 -12.369  1.00  1.62           H  
ATOM   1693 1HE  LYS A 104      35.743  -0.713 -10.106  1.00  1.62           H  
ATOM   1694 2HE  LYS A 104      34.915  -2.118  -9.409  1.00  1.62           H  
ATOM   1695 1HZ  LYS A 104      37.296  -2.363  -9.334  1.00  1.62           H  
ATOM   1696 2HZ  LYS A 104      36.645  -3.511 -10.324  1.00  1.62           H  
ATOM   1697 3HZ  LYS A 104      37.414  -2.203 -10.972  1.00  1.62           H  
ATOM   1698  N   GLY A 105      31.112   0.143 -15.255  1.00  1.74           N  
ATOM   1699  CA  GLY A 105      30.661  -0.000 -16.644  1.00  1.74           C  
ATOM   1700  C   GLY A 105      29.229   0.477 -16.898  1.00  1.74           C  
ATOM   1701  O   GLY A 105      28.698   0.306 -17.997  1.00  1.74           O  
ATOM   1702  H   GLY A 105      31.723   0.910 -15.011  1.00  1.74           H  
ATOM   1703 1HA  GLY A 105      31.341   0.553 -17.293  1.00  1.74           H  
ATOM   1704 2HA  GLY A 105      30.744  -1.047 -16.936  1.00  1.74           H  
ATOM   1705  N   ILE A 106      28.601   1.072 -15.897  1.00  1.76           N  
ATOM   1706  CA  ILE A 106      27.221   1.492 -16.052  1.00  1.76           C  
ATOM   1707  C   ILE A 106      27.092   2.896 -16.609  1.00  1.76           C  
ATOM   1708  O   ILE A 106      27.590   3.858 -16.033  1.00  1.76           O  
ATOM   1709  CB  ILE A 106      26.478   1.437 -14.708  1.00  1.76           C  
ATOM   1710  CG1 ILE A 106      26.568   0.030 -14.109  1.00  1.76           C  
ATOM   1711  CG2 ILE A 106      25.029   1.857 -14.902  1.00  1.76           C  
ATOM   1712  CD1 ILE A 106      25.991  -1.037 -14.992  1.00  1.76           C  
ATOM   1713  H   ILE A 106      29.076   1.205 -15.018  1.00  1.76           H  
ATOM   1714  HA  ILE A 106      26.731   0.808 -16.743  1.00  1.76           H  
ATOM   1715  HB  ILE A 106      26.952   2.117 -14.005  1.00  1.76           H  
ATOM   1716 1HG1 ILE A 106      27.616  -0.207 -13.919  1.00  1.76           H  
ATOM   1717 2HG1 ILE A 106      26.032   0.020 -13.160  1.00  1.76           H  
ATOM   1718 1HG2 ILE A 106      24.510   1.824 -13.949  1.00  1.76           H  
ATOM   1719 2HG2 ILE A 106      24.982   2.868 -15.303  1.00  1.76           H  
ATOM   1720 3HG2 ILE A 106      24.557   1.174 -15.596  1.00  1.76           H  
ATOM   1721 1HD1 ILE A 106      26.088  -2.006 -14.503  1.00  1.76           H  
ATOM   1722 2HD1 ILE A 106      24.937  -0.826 -15.176  1.00  1.76           H  
ATOM   1723 3HD1 ILE A 106      26.530  -1.054 -15.940  1.00  1.76           H  
ATOM   1724  N   LYS A 107      26.417   3.005 -17.741  1.00  1.69           N  
ATOM   1725  CA  LYS A 107      26.191   4.303 -18.351  1.00  1.69           C  
ATOM   1726  C   LYS A 107      24.701   4.606 -18.431  1.00  1.69           C  
ATOM   1727  O   LYS A 107      24.287   5.746 -18.222  1.00  1.69           O  
ATOM   1728  CB  LYS A 107      26.832   4.374 -19.736  1.00  1.69           C  
ATOM   1729  CG  LYS A 107      28.362   4.262 -19.720  1.00  1.69           C  
ATOM   1730  CD  LYS A 107      28.953   4.414 -21.119  1.00  1.69           C  
ATOM   1731  CE  LYS A 107      30.474   4.328 -21.090  1.00  1.69           C  
ATOM   1732  NZ  LYS A 107      31.063   4.452 -22.453  1.00  1.69           N  
ATOM   1733  H   LYS A 107      26.070   2.167 -18.178  1.00  1.69           H  
ATOM   1734  HA  LYS A 107      26.647   5.070 -17.724  1.00  1.69           H  
ATOM   1735 1HB  LYS A 107      26.439   3.573 -20.361  1.00  1.69           H  
ATOM   1736 2HB  LYS A 107      26.562   5.319 -20.211  1.00  1.69           H  
ATOM   1737 1HG  LYS A 107      28.775   5.032 -19.066  1.00  1.69           H  
ATOM   1738 2HG  LYS A 107      28.647   3.286 -19.323  1.00  1.69           H  
ATOM   1739 1HD  LYS A 107      28.566   3.624 -21.764  1.00  1.69           H  
ATOM   1740 2HD  LYS A 107      28.661   5.377 -21.537  1.00  1.69           H  
ATOM   1741 1HE  LYS A 107      30.865   5.128 -20.463  1.00  1.69           H  
ATOM   1742 2HE  LYS A 107      30.769   3.369 -20.664  1.00  1.69           H  
ATOM   1743 1HZ  LYS A 107      32.070   4.390 -22.393  1.00  1.69           H  
ATOM   1744 2HZ  LYS A 107      30.716   3.707 -23.040  1.00  1.69           H  
ATOM   1745 3HZ  LYS A 107      30.804   5.343 -22.852  1.00  1.69           H  
ATOM   1746  N   PHE A 108      23.899   3.560 -18.677  1.00  1.53           N  
ATOM   1747  CA  PHE A 108      22.463   3.718 -18.908  1.00  1.53           C  
ATOM   1748  C   PHE A 108      22.164   4.813 -19.934  1.00  1.53           C  
ATOM   1749  O   PHE A 108      23.053   5.297 -20.643  1.00  1.53           O  
ATOM   1750  CB  PHE A 108      21.723   4.072 -17.599  1.00  1.53           C  
ATOM   1751  CG  PHE A 108      21.583   3.012 -16.569  1.00  1.53           C  
ATOM   1752  CD1 PHE A 108      21.891   1.695 -16.824  1.00  1.53           C  
ATOM   1753  CD2 PHE A 108      21.061   3.346 -15.331  1.00  1.53           C  
ATOM   1754  CE1 PHE A 108      21.700   0.733 -15.848  1.00  1.53           C  
ATOM   1755  CE2 PHE A 108      20.866   2.399 -14.359  1.00  1.53           C  
ATOM   1756  CZ  PHE A 108      21.189   1.089 -14.615  1.00  1.53           C  
ATOM   1757  H   PHE A 108      24.304   2.646 -18.776  1.00  1.53           H  
ATOM   1758  HA  PHE A 108      22.066   2.777 -19.291  1.00  1.53           H  
ATOM   1759 1HB  PHE A 108      22.238   4.895 -17.136  1.00  1.53           H  
ATOM   1760 2HB  PHE A 108      20.740   4.443 -17.800  1.00  1.53           H  
ATOM   1761  HD1 PHE A 108      22.284   1.416 -17.800  1.00  1.53           H  
ATOM   1762  HD2 PHE A 108      20.795   4.385 -15.139  1.00  1.53           H  
ATOM   1763  HE1 PHE A 108      21.950  -0.307 -16.054  1.00  1.53           H  
ATOM   1764  HE2 PHE A 108      20.453   2.684 -13.392  1.00  1.53           H  
ATOM   1765  HZ  PHE A 108      21.036   0.330 -13.849  1.00  1.53           H  
ATOM   1766  N   SER A 109      20.893   5.168 -20.023  1.00  1.34           N  
ATOM   1767  CA  SER A 109      20.421   6.273 -20.832  1.00  1.34           C  
ATOM   1768  C   SER A 109      19.288   6.874 -20.031  1.00  1.34           C  
ATOM   1769  O   SER A 109      18.695   6.176 -19.200  1.00  1.34           O  
ATOM   1770  CB  SER A 109      19.932   5.804 -22.188  1.00  1.34           C  
ATOM   1771  OG  SER A 109      18.791   5.007 -22.054  1.00  1.34           O  
ATOM   1772  H   SER A 109      20.209   4.659 -19.483  1.00  1.34           H  
ATOM   1773  HA  SER A 109      21.212   7.015 -20.949  1.00  1.34           H  
ATOM   1774 1HB  SER A 109      19.702   6.668 -22.810  1.00  1.34           H  
ATOM   1775 2HB  SER A 109      20.721   5.240 -22.684  1.00  1.34           H  
ATOM   1776  HG  SER A 109      18.098   5.593 -21.706  1.00  1.34           H  
ATOM   1777  N   LYS A 110      18.939   8.127 -20.301  1.00  1.16           N  
ATOM   1778  CA  LYS A 110      17.888   8.750 -19.510  1.00  1.16           C  
ATOM   1779  C   LYS A 110      16.637   7.901 -19.560  1.00  1.16           C  
ATOM   1780  O   LYS A 110      16.293   7.351 -20.613  1.00  1.16           O  
ATOM   1781  CB  LYS A 110      17.596  10.157 -20.014  1.00  1.16           C  
ATOM   1782  CG  LYS A 110      17.013  10.197 -21.427  1.00  1.16           C  
ATOM   1783  CD  LYS A 110      16.772  11.624 -21.910  1.00  1.16           C  
ATOM   1784  CE  LYS A 110      16.224  11.639 -23.339  1.00  1.16           C  
ATOM   1785  NZ  LYS A 110      15.996  13.025 -23.840  1.00  1.16           N  
ATOM   1786  H   LYS A 110      19.428   8.654 -21.008  1.00  1.16           H  
ATOM   1787  HA  LYS A 110      18.217   8.814 -18.473  1.00  1.16           H  
ATOM   1788 1HB  LYS A 110      16.889  10.642 -19.334  1.00  1.16           H  
ATOM   1789 2HB  LYS A 110      18.512  10.746 -20.000  1.00  1.16           H  
ATOM   1790 1HG  LYS A 110      17.696   9.699 -22.115  1.00  1.16           H  
ATOM   1791 2HG  LYS A 110      16.066   9.656 -21.433  1.00  1.16           H  
ATOM   1792 1HD  LYS A 110      16.044  12.100 -21.255  1.00  1.16           H  
ATOM   1793 2HD  LYS A 110      17.702  12.192 -21.871  1.00  1.16           H  
ATOM   1794 1HE  LYS A 110      16.936  11.140 -23.996  1.00  1.16           H  
ATOM   1795 2HE  LYS A 110      15.280  11.096 -23.364  1.00  1.16           H  
ATOM   1796 1HZ  LYS A 110      15.637  12.987 -24.784  1.00  1.16           H  
ATOM   1797 2HZ  LYS A 110      15.327  13.494 -23.245  1.00  1.16           H  
ATOM   1798 3HZ  LYS A 110      16.867  13.535 -23.833  1.00  1.16           H  
ATOM   1799  N   GLY A 111      15.962   7.791 -18.420  1.00  1.00           N  
ATOM   1800  CA  GLY A 111      14.756   6.976 -18.359  1.00  1.00           C  
ATOM   1801  C   GLY A 111      14.578   6.253 -17.027  1.00  1.00           C  
ATOM   1802  O   GLY A 111      15.268   6.535 -16.039  1.00  1.00           O  
ATOM   1803  H   GLY A 111      16.301   8.299 -17.600  1.00  1.00           H  
ATOM   1804 1HA  GLY A 111      13.889   7.608 -18.547  1.00  1.00           H  
ATOM   1805 2HA  GLY A 111      14.783   6.240 -19.160  1.00  1.00           H  
ATOM   1806  N   LYS A 112      13.624   5.322 -17.005  1.00  0.89           N  
ATOM   1807  CA  LYS A 112      13.289   4.596 -15.779  1.00  0.89           C  
ATOM   1808  C   LYS A 112      13.603   3.103 -15.815  1.00  0.89           C  
ATOM   1809  O   LYS A 112      13.154   2.353 -16.696  1.00  0.89           O  
ATOM   1810  CB  LYS A 112      11.815   4.802 -15.439  1.00  0.89           C  
ATOM   1811  CG  LYS A 112      11.350   4.075 -14.187  1.00  0.89           C  
ATOM   1812  CD  LYS A 112       9.947   4.529 -13.763  1.00  0.89           C  
ATOM   1813  CE  LYS A 112       8.883   4.029 -14.727  1.00  0.89           C  
ATOM   1814  NZ  LYS A 112       7.507   4.371 -14.265  1.00  0.89           N  
ATOM   1815  H   LYS A 112      13.116   5.112 -17.865  1.00  0.89           H  
ATOM   1816  HA  LYS A 112      13.880   5.018 -14.965  1.00  0.89           H  
ATOM   1817 1HB  LYS A 112      11.622   5.864 -15.298  1.00  0.89           H  
ATOM   1818 2HB  LYS A 112      11.201   4.463 -16.274  1.00  0.89           H  
ATOM   1819 1HG  LYS A 112      11.334   3.000 -14.378  1.00  0.89           H  
ATOM   1820 2HG  LYS A 112      12.059   4.261 -13.392  1.00  0.89           H  
ATOM   1821 1HD  LYS A 112       9.725   4.142 -12.771  1.00  0.89           H  
ATOM   1822 2HD  LYS A 112       9.910   5.617 -13.725  1.00  0.89           H  
ATOM   1823 1HE  LYS A 112       9.049   4.476 -15.705  1.00  0.89           H  
ATOM   1824 2HE  LYS A 112       8.965   2.946 -14.814  1.00  0.89           H  
ATOM   1825 1HZ  LYS A 112       6.832   4.020 -14.931  1.00  0.89           H  
ATOM   1826 2HZ  LYS A 112       7.337   3.951 -13.363  1.00  0.89           H  
ATOM   1827 3HZ  LYS A 112       7.415   5.374 -14.192  1.00  0.89           H  
ATOM   1828  N   TYR A 113      14.362   2.678 -14.807  1.00  0.82           N  
ATOM   1829  CA  TYR A 113      14.784   1.297 -14.648  1.00  0.82           C  
ATOM   1830  C   TYR A 113      14.124   0.728 -13.396  1.00  0.82           C  
ATOM   1831  O   TYR A 113      14.304   1.258 -12.296  1.00  0.82           O  
ATOM   1832  CB  TYR A 113      16.313   1.287 -14.499  1.00  0.82           C  
ATOM   1833  CG  TYR A 113      17.025   1.856 -15.729  1.00  0.82           C  
ATOM   1834  CD1 TYR A 113      17.051   3.242 -15.924  1.00  0.82           C  
ATOM   1835  CD2 TYR A 113      17.660   1.034 -16.628  1.00  0.82           C  
ATOM   1836  CE1 TYR A 113      17.652   3.775 -17.047  1.00  0.82           C  
ATOM   1837  CE2 TYR A 113      18.268   1.569 -17.746  1.00  0.82           C  
ATOM   1838  CZ  TYR A 113      18.248   2.929 -17.966  1.00  0.82           C  
ATOM   1839  OH  TYR A 113      18.814   3.440 -19.116  1.00  0.82           O  
ATOM   1840  H   TYR A 113      14.695   3.358 -14.121  1.00  0.82           H  
ATOM   1841  HA  TYR A 113      14.469   0.709 -15.510  1.00  0.82           H  
ATOM   1842 1HB  TYR A 113      16.595   1.880 -13.643  1.00  0.82           H  
ATOM   1843 2HB  TYR A 113      16.662   0.267 -14.331  1.00  0.82           H  
ATOM   1844  HD1 TYR A 113      16.567   3.907 -15.202  1.00  0.82           H  
ATOM   1845  HD2 TYR A 113      17.669  -0.039 -16.468  1.00  0.82           H  
ATOM   1846  HE1 TYR A 113      17.643   4.855 -17.214  1.00  0.82           H  
ATOM   1847  HE2 TYR A 113      18.750   0.910 -18.467  1.00  0.82           H  
ATOM   1848  HH  TYR A 113      18.741   4.427 -19.110  1.00  0.82           H  
ATOM   1849  N   LYS A 114      13.318  -0.314 -13.556  1.00  0.78           N  
ATOM   1850  CA  LYS A 114      12.667  -0.908 -12.400  1.00  0.78           C  
ATOM   1851  C   LYS A 114      13.285  -2.268 -12.144  1.00  0.78           C  
ATOM   1852  O   LYS A 114      13.379  -3.100 -13.048  1.00  0.78           O  
ATOM   1853  CB  LYS A 114      11.147  -1.013 -12.568  1.00  0.78           C  
ATOM   1854  CG  LYS A 114      10.467  -1.593 -11.319  1.00  0.78           C  
ATOM   1855  CD  LYS A 114       8.945  -1.631 -11.413  1.00  0.78           C  
ATOM   1856  CE  LYS A 114       8.378  -2.118 -10.088  1.00  0.78           C  
ATOM   1857  NZ  LYS A 114       6.895  -2.174 -10.056  1.00  0.78           N  
ATOM   1858  H   LYS A 114      13.169  -0.712 -14.480  1.00  0.78           H  
ATOM   1859  HA  LYS A 114      12.860  -0.291 -11.527  1.00  0.78           H  
ATOM   1860 1HB  LYS A 114      10.730  -0.023 -12.759  1.00  0.78           H  
ATOM   1861 2HB  LYS A 114      10.913  -1.647 -13.421  1.00  0.78           H  
ATOM   1862 1HG  LYS A 114      10.826  -2.613 -11.163  1.00  0.78           H  
ATOM   1863 2HG  LYS A 114      10.756  -1.005 -10.447  1.00  0.78           H  
ATOM   1864 1HD  LYS A 114       8.561  -0.635 -11.627  1.00  0.78           H  
ATOM   1865 2HD  LYS A 114       8.638  -2.310 -12.210  1.00  0.78           H  
ATOM   1866 1HE  LYS A 114       8.770  -3.111  -9.875  1.00  0.78           H  
ATOM   1867 2HE  LYS A 114       8.711  -1.434  -9.309  1.00  0.78           H  
ATOM   1868 1HZ  LYS A 114       6.624  -2.498  -9.108  1.00  0.78           H  
ATOM   1869 2HZ  LYS A 114       6.510  -1.262 -10.221  1.00  0.78           H  
ATOM   1870 3HZ  LYS A 114       6.554  -2.818 -10.747  1.00  0.78           H  
ATOM   1871  N   CYS A 115      13.737  -2.486 -10.922  1.00  0.76           N  
ATOM   1872  CA  CYS A 115      14.374  -3.740 -10.573  1.00  0.76           C  
ATOM   1873  C   CYS A 115      13.610  -4.427  -9.460  1.00  0.76           C  
ATOM   1874  O   CYS A 115      13.359  -3.838  -8.407  1.00  0.76           O  
ATOM   1875  CB  CYS A 115      15.803  -3.483 -10.122  1.00  0.76           C  
ATOM   1876  SG  CYS A 115      16.829  -2.668 -11.386  1.00  0.76           S  
ATOM   1877  H   CYS A 115      13.620  -1.761 -10.218  1.00  0.76           H  
ATOM   1878  HA  CYS A 115      14.384  -4.392 -11.443  1.00  0.76           H  
ATOM   1879 1HB  CYS A 115      15.793  -2.851  -9.237  1.00  0.76           H  
ATOM   1880 2HB  CYS A 115      16.272  -4.424  -9.851  1.00  0.76           H  
ATOM   1881  HG  CYS A 115      16.708  -3.625 -12.306  1.00  0.76           H  
ATOM   1882  N   VAL A 116      13.247  -5.675  -9.676  1.00  0.76           N  
ATOM   1883  CA  VAL A 116      12.521  -6.406  -8.663  1.00  0.76           C  
ATOM   1884  C   VAL A 116      13.393  -7.521  -8.157  1.00  0.76           C  
ATOM   1885  O   VAL A 116      13.943  -8.302  -8.940  1.00  0.76           O  
ATOM   1886  CB  VAL A 116      11.200  -6.962  -9.208  1.00  0.76           C  
ATOM   1887  CG1 VAL A 116      10.473  -7.744  -8.098  1.00  0.76           C  
ATOM   1888  CG2 VAL A 116      10.365  -5.799  -9.752  1.00  0.76           C  
ATOM   1889  H   VAL A 116      13.464  -6.117 -10.561  1.00  0.76           H  
ATOM   1890  HA  VAL A 116      12.294  -5.740  -7.839  1.00  0.76           H  
ATOM   1891  HB  VAL A 116      11.402  -7.656 -10.010  1.00  0.76           H  
ATOM   1892 1HG1 VAL A 116       9.539  -8.147  -8.484  1.00  0.76           H  
ATOM   1893 2HG1 VAL A 116      11.105  -8.565  -7.754  1.00  0.76           H  
ATOM   1894 3HG1 VAL A 116      10.263  -7.076  -7.259  1.00  0.76           H  
ATOM   1895 1HG2 VAL A 116       9.426  -6.179 -10.148  1.00  0.76           H  
ATOM   1896 2HG2 VAL A 116      10.166  -5.095  -8.954  1.00  0.76           H  
ATOM   1897 3HG2 VAL A 116      10.916  -5.296 -10.547  1.00  0.76           H  
ATOM   1898  N   VAL A 117      13.574  -7.551  -6.847  1.00  0.76           N  
ATOM   1899  CA  VAL A 117      14.421  -8.548  -6.235  1.00  0.76           C  
ATOM   1900  C   VAL A 117      13.692  -9.373  -5.189  1.00  0.76           C  
ATOM   1901  O   VAL A 117      13.100  -8.837  -4.248  1.00  0.76           O  
ATOM   1902  CB  VAL A 117      15.661  -7.893  -5.610  1.00  0.76           C  
ATOM   1903  CG1 VAL A 117      16.494  -8.961  -4.943  1.00  0.76           C  
ATOM   1904  CG2 VAL A 117      16.457  -7.208  -6.683  1.00  0.76           C  
ATOM   1905  H   VAL A 117      13.088  -6.867  -6.271  1.00  0.76           H  
ATOM   1906  HA  VAL A 117      14.768  -9.214  -7.014  1.00  0.76           H  
ATOM   1907  HB  VAL A 117      15.354  -7.169  -4.852  1.00  0.76           H  
ATOM   1908 1HG1 VAL A 117      17.378  -8.512  -4.495  1.00  0.76           H  
ATOM   1909 2HG1 VAL A 117      15.902  -9.446  -4.170  1.00  0.76           H  
ATOM   1910 3HG1 VAL A 117      16.795  -9.698  -5.691  1.00  0.76           H  
ATOM   1911 1HG2 VAL A 117      17.346  -6.750  -6.251  1.00  0.76           H  
ATOM   1912 2HG2 VAL A 117      16.744  -7.963  -7.404  1.00  0.76           H  
ATOM   1913 3HG2 VAL A 117      15.858  -6.439  -7.168  1.00  0.76           H  
ATOM   1914  N   GLU A 118      13.756 -10.687  -5.345  1.00  0.78           N  
ATOM   1915  CA  GLU A 118      13.126 -11.605  -4.405  1.00  0.78           C  
ATOM   1916  C   GLU A 118      14.175 -12.383  -3.630  1.00  0.78           C  
ATOM   1917  O   GLU A 118      14.983 -13.092  -4.227  1.00  0.78           O  
ATOM   1918  CB  GLU A 118      12.240 -12.585  -5.157  1.00  0.78           C  
ATOM   1919  CG  GLU A 118      11.054 -11.983  -5.890  1.00  0.78           C  
ATOM   1920  CD  GLU A 118      10.259 -13.040  -6.632  1.00  0.78           C  
ATOM   1921  OE1 GLU A 118      10.630 -14.190  -6.562  1.00  0.78           O  
ATOM   1922  OE2 GLU A 118       9.282 -12.701  -7.255  1.00  0.78           O  
ATOM   1923  H   GLU A 118      14.240 -11.047  -6.168  1.00  0.78           H  
ATOM   1924  HA  GLU A 118      12.524 -11.041  -3.695  1.00  0.78           H  
ATOM   1925 1HB  GLU A 118      12.839 -13.089  -5.892  1.00  0.78           H  
ATOM   1926 2HB  GLU A 118      11.886 -13.349  -4.474  1.00  0.78           H  
ATOM   1927 1HG  GLU A 118      10.407 -11.472  -5.179  1.00  0.78           H  
ATOM   1928 2HG  GLU A 118      11.420 -11.241  -6.603  1.00  0.78           H  
ATOM   1929  N   ALA A 119      14.192 -12.227  -2.306  1.00  0.81           N  
ATOM   1930  CA  ALA A 119      15.167 -12.913  -1.458  1.00  0.81           C  
ATOM   1931  C   ALA A 119      14.554 -14.185  -0.943  1.00  0.81           C  
ATOM   1932  O   ALA A 119      13.563 -14.147  -0.195  1.00  0.81           O  
ATOM   1933  CB  ALA A 119      15.595 -12.056  -0.316  1.00  0.81           C  
ATOM   1934  H   ALA A 119      13.483 -11.645  -1.860  1.00  0.81           H  
ATOM   1935  HA  ALA A 119      16.040 -13.165  -2.063  1.00  0.81           H  
ATOM   1936 1HB  ALA A 119      16.327 -12.578   0.293  1.00  0.81           H  
ATOM   1937 2HB  ALA A 119      16.013 -11.158  -0.704  1.00  0.81           H  
ATOM   1938 3HB  ALA A 119      14.722 -11.818   0.283  1.00  0.81           H  
ATOM   1939  N   ILE A 120      15.110 -15.299  -1.395  1.00  0.87           N  
ATOM   1940  CA  ILE A 120      14.580 -16.618  -1.118  1.00  0.87           C  
ATOM   1941  C   ILE A 120      15.566 -17.530  -0.406  1.00  0.87           C  
ATOM   1942  O   ILE A 120      16.690 -17.764  -0.866  1.00  0.87           O  
ATOM   1943  CB  ILE A 120      14.129 -17.235  -2.451  1.00  0.87           C  
ATOM   1944  CG1 ILE A 120      13.025 -16.332  -3.076  1.00  0.87           C  
ATOM   1945  CG2 ILE A 120      13.625 -18.621  -2.261  1.00  0.87           C  
ATOM   1946  CD1 ILE A 120      12.670 -16.692  -4.454  1.00  0.87           C  
ATOM   1947  H   ILE A 120      15.945 -15.225  -1.980  1.00  0.87           H  
ATOM   1948  HA  ILE A 120      13.716 -16.512  -0.472  1.00  0.87           H  
ATOM   1949  HB  ILE A 120      14.978 -17.249  -3.138  1.00  0.87           H  
ATOM   1950 1HG1 ILE A 120      12.130 -16.394  -2.467  1.00  0.87           H  
ATOM   1951 2HG1 ILE A 120      13.362 -15.306  -3.100  1.00  0.87           H  
ATOM   1952 1HG2 ILE A 120      13.317 -19.033  -3.218  1.00  0.87           H  
ATOM   1953 2HG2 ILE A 120      14.407 -19.244  -1.835  1.00  0.87           H  
ATOM   1954 3HG2 ILE A 120      12.786 -18.594  -1.600  1.00  0.87           H  
ATOM   1955 1HD1 ILE A 120      11.896 -16.010  -4.827  1.00  0.87           H  
ATOM   1956 2HD1 ILE A 120      13.559 -16.604  -5.063  1.00  0.87           H  
ATOM   1957 3HD1 ILE A 120      12.300 -17.715  -4.485  1.00  0.87           H  
ATOM   1958  N   SER A 121      15.157 -18.036   0.743  1.00  0.93           N  
ATOM   1959  CA  SER A 121      16.015 -18.918   1.508  1.00  0.93           C  
ATOM   1960  C   SER A 121      16.261 -20.181   0.746  1.00  0.93           C  
ATOM   1961  O   SER A 121      15.368 -20.682   0.058  1.00  0.93           O  
ATOM   1962  CB  SER A 121      15.415 -19.278   2.831  1.00  0.93           C  
ATOM   1963  OG  SER A 121      16.197 -20.252   3.487  1.00  0.93           O  
ATOM   1964  H   SER A 121      14.212 -17.847   1.071  1.00  0.93           H  
ATOM   1965  HA  SER A 121      16.972 -18.422   1.678  1.00  0.93           H  
ATOM   1966 1HB  SER A 121      15.351 -18.394   3.447  1.00  0.93           H  
ATOM   1967 2HB  SER A 121      14.402 -19.653   2.681  1.00  0.93           H  
ATOM   1968  HG  SER A 121      16.245 -21.054   2.882  1.00  0.93           H  
ATOM   1969  N   GLY A 122      17.453 -20.726   0.883  1.00  0.99           N  
ATOM   1970  CA  GLY A 122      17.690 -22.014   0.277  1.00  0.99           C  
ATOM   1971  C   GLY A 122      17.112 -23.058   1.204  1.00  0.99           C  
ATOM   1972  O   GLY A 122      16.482 -22.701   2.207  1.00  0.99           O  
ATOM   1973  H   GLY A 122      18.176 -20.254   1.423  1.00  0.99           H  
ATOM   1974 1HA  GLY A 122      17.199 -22.066  -0.696  1.00  0.99           H  
ATOM   1975 2HA  GLY A 122      18.739 -22.193   0.125  1.00  0.99           H  
ATOM   1976  N   SER A 123      17.361 -24.326   0.864  1.00  1.05           N  
ATOM   1977  CA  SER A 123      16.826 -25.519   1.524  1.00  1.05           C  
ATOM   1978  C   SER A 123      15.440 -25.695   0.825  1.00  1.05           C  
ATOM   1979  O   SER A 123      15.464 -25.966  -0.374  1.00  1.05           O  
ATOM   1980  CB  SER A 123      16.920 -25.419   3.054  1.00  1.05           C  
ATOM   1981  OG  SER A 123      18.263 -25.312   3.454  1.00  1.05           O  
ATOM   1982  H   SER A 123      17.937 -24.472   0.046  1.00  1.05           H  
ATOM   1983  HA  SER A 123      17.437 -26.380   1.247  1.00  1.05           H  
ATOM   1984 1HB  SER A 123      16.355 -24.607   3.467  1.00  1.05           H  
ATOM   1985 2HB  SER A 123      16.547 -26.330   3.490  1.00  1.05           H  
ATOM   1986  HG  SER A 123      18.715 -26.060   3.055  1.00  1.05           H  
ATOM   1987  N   PRO A 124      14.236 -25.580   1.442  1.00  1.09           N  
ATOM   1988  CA  PRO A 124      13.032 -25.193   0.721  1.00  1.09           C  
ATOM   1989  C   PRO A 124      13.211 -23.813   0.097  1.00  1.09           C  
ATOM   1990  O   PRO A 124      13.720 -22.908   0.753  1.00  1.09           O  
ATOM   1991  CB  PRO A 124      11.960 -25.211   1.815  1.00  1.09           C  
ATOM   1992  CG  PRO A 124      12.488 -26.186   2.843  1.00  1.09           C  
ATOM   1993  CD  PRO A 124      13.983 -25.985   2.836  1.00  1.09           C  
ATOM   1994  HA  PRO A 124      12.820 -25.943  -0.055  1.00  1.09           H  
ATOM   1995 1HB  PRO A 124      11.826 -24.191   2.218  1.00  1.09           H  
ATOM   1996 2HB  PRO A 124      10.997 -25.515   1.390  1.00  1.09           H  
ATOM   1997 1HG  PRO A 124      12.035 -25.983   3.822  1.00  1.09           H  
ATOM   1998 2HG  PRO A 124      12.201 -27.212   2.570  1.00  1.09           H  
ATOM   1999 1HD  PRO A 124      14.217 -25.183   3.541  1.00  1.09           H  
ATOM   2000 2HD  PRO A 124      14.466 -26.939   3.070  1.00  1.09           H  
ATOM   2001  N   GLU A 125      12.700 -23.594  -1.108  1.00  1.10           N  
ATOM   2002  CA  GLU A 125      12.835 -22.267  -1.716  1.00  1.10           C  
ATOM   2003  C   GLU A 125      11.758 -21.326  -1.200  1.00  1.10           C  
ATOM   2004  O   GLU A 125      10.691 -21.191  -1.805  1.00  1.10           O  
ATOM   2005  CB  GLU A 125      12.802 -22.338  -3.247  1.00  1.10           C  
ATOM   2006  CG  GLU A 125      13.986 -23.085  -3.873  1.00  1.10           C  
ATOM   2007  CD  GLU A 125      13.990 -23.050  -5.396  1.00  1.10           C  
ATOM   2008  OE1 GLU A 125      12.937 -22.963  -5.975  1.00  1.10           O  
ATOM   2009  OE2 GLU A 125      15.064 -23.089  -5.976  1.00  1.10           O  
ATOM   2010  H   GLU A 125      12.260 -24.345  -1.620  1.00  1.10           H  
ATOM   2011  HA  GLU A 125      13.802 -21.856  -1.427  1.00  1.10           H  
ATOM   2012 1HB  GLU A 125      11.885 -22.832  -3.566  1.00  1.10           H  
ATOM   2013 2HB  GLU A 125      12.787 -21.332  -3.656  1.00  1.10           H  
ATOM   2014 1HG  GLU A 125      14.909 -22.631  -3.509  1.00  1.10           H  
ATOM   2015 2HG  GLU A 125      13.969 -24.121  -3.534  1.00  1.10           H  
ATOM   2016  N   GLU A 126      12.026 -20.727  -0.044  1.00  1.07           N  
ATOM   2017  CA  GLU A 126      11.013 -19.912   0.637  1.00  1.07           C  
ATOM   2018  C   GLU A 126      11.345 -18.424   0.739  1.00  1.07           C  
ATOM   2019  O   GLU A 126      12.407 -18.021   1.220  1.00  1.07           O  
ATOM   2020  CB  GLU A 126      10.718 -20.511   2.015  1.00  1.07           C  
ATOM   2021  CG  GLU A 126       9.651 -19.788   2.845  1.00  1.07           C  
ATOM   2022  CD  GLU A 126       9.268 -20.598   4.061  1.00  1.07           C  
ATOM   2023  OE1 GLU A 126       9.731 -21.715   4.134  1.00  1.07           O  
ATOM   2024  OE2 GLU A 126       8.533 -20.133   4.895  1.00  1.07           O  
ATOM   2025  H   GLU A 126      12.967 -20.898   0.342  1.00  1.07           H  
ATOM   2026  HA  GLU A 126      10.091 -19.988   0.061  1.00  1.07           H  
ATOM   2027 1HB  GLU A 126      10.405 -21.549   1.894  1.00  1.07           H  
ATOM   2028 2HB  GLU A 126      11.640 -20.522   2.600  1.00  1.07           H  
ATOM   2029 1HG  GLU A 126      10.041 -18.818   3.168  1.00  1.07           H  
ATOM   2030 2HG  GLU A 126       8.772 -19.610   2.228  1.00  1.07           H  
ATOM   2031  N   MET A 127      10.417 -17.593   0.275  1.00  1.03           N  
ATOM   2032  CA  MET A 127      10.631 -16.152   0.295  1.00  1.03           C  
ATOM   2033  C   MET A 127      10.758 -15.585   1.691  1.00  1.03           C  
ATOM   2034  O   MET A 127       9.981 -15.907   2.589  1.00  1.03           O  
ATOM   2035  CB  MET A 127       9.518 -15.410  -0.458  1.00  1.03           C  
ATOM   2036  CG  MET A 127       9.717 -13.879  -0.477  1.00  1.03           C  
ATOM   2037  SD  MET A 127       8.521 -12.984  -1.448  1.00  1.03           S  
ATOM   2038  CE  MET A 127       9.172 -13.278  -3.052  1.00  1.03           C  
ATOM   2039  H   MET A 127       9.559 -17.970  -0.107  1.00  1.03           H  
ATOM   2040  HA  MET A 127      11.565 -15.939  -0.213  1.00  1.03           H  
ATOM   2041 1HB  MET A 127       9.481 -15.757  -1.490  1.00  1.03           H  
ATOM   2042 2HB  MET A 127       8.554 -15.624   0.002  1.00  1.03           H  
ATOM   2043 1HG  MET A 127       9.638 -13.510   0.539  1.00  1.03           H  
ATOM   2044 2HG  MET A 127      10.720 -13.638  -0.849  1.00  1.03           H  
ATOM   2045 1HE  MET A 127       8.553 -12.777  -3.799  1.00  1.03           H  
ATOM   2046 2HE  MET A 127      10.176 -12.883  -3.089  1.00  1.03           H  
ATOM   2047 3HE  MET A 127       9.197 -14.348  -3.255  1.00  1.03           H  
ATOM   2048  N   LEU A 128      11.725 -14.701   1.844  1.00  0.98           N  
ATOM   2049  CA  LEU A 128      11.956 -13.970   3.069  1.00  0.98           C  
ATOM   2050  C   LEU A 128      11.363 -12.594   2.911  1.00  0.98           C  
ATOM   2051  O   LEU A 128      10.658 -12.080   3.779  1.00  0.98           O  
ATOM   2052  CB  LEU A 128      13.442 -13.783   3.265  1.00  0.98           C  
ATOM   2053  CG  LEU A 128      14.225 -14.975   3.354  1.00  0.98           C  
ATOM   2054  CD1 LEU A 128      15.623 -14.534   3.423  1.00  0.98           C  
ATOM   2055  CD2 LEU A 128      13.790 -15.809   4.573  1.00  0.98           C  
ATOM   2056  H   LEU A 128      12.342 -14.531   1.058  1.00  0.98           H  
ATOM   2057  HA  LEU A 128      11.492 -14.487   3.906  1.00  0.98           H  
ATOM   2058 1HB  LEU A 128      13.832 -13.212   2.422  1.00  0.98           H  
ATOM   2059 2HB  LEU A 128      13.601 -13.206   4.174  1.00  0.98           H  
ATOM   2060  HG  LEU A 128      14.100 -15.569   2.441  1.00  0.98           H  
ATOM   2061 1HD1 LEU A 128      16.228 -15.388   3.448  1.00  0.98           H  
ATOM   2062 2HD1 LEU A 128      15.857 -13.944   2.539  1.00  0.98           H  
ATOM   2063 3HD1 LEU A 128      15.784 -13.929   4.315  1.00  0.98           H  
ATOM   2064 1HD2 LEU A 128      14.390 -16.707   4.644  1.00  0.98           H  
ATOM   2065 2HD2 LEU A 128      13.923 -15.220   5.465  1.00  0.98           H  
ATOM   2066 3HD2 LEU A 128      12.740 -16.090   4.462  1.00  0.98           H  
ATOM   2067  N   PHE A 129      11.683 -12.000   1.772  1.00  0.93           N  
ATOM   2068  CA  PHE A 129      11.246 -10.662   1.440  1.00  0.93           C  
ATOM   2069  C   PHE A 129      11.372 -10.390  -0.035  1.00  0.93           C  
ATOM   2070  O   PHE A 129      12.049 -11.113  -0.768  1.00  0.93           O  
ATOM   2071  CB  PHE A 129      12.015  -9.586   2.216  1.00  0.93           C  
ATOM   2072  CG  PHE A 129      13.516  -9.569   2.015  1.00  0.93           C  
ATOM   2073  CD1 PHE A 129      14.093  -8.808   1.001  1.00  0.93           C  
ATOM   2074  CD2 PHE A 129      14.355 -10.276   2.872  1.00  0.93           C  
ATOM   2075  CE1 PHE A 129      15.472  -8.768   0.846  1.00  0.93           C  
ATOM   2076  CE2 PHE A 129      15.727 -10.237   2.718  1.00  0.93           C  
ATOM   2077  CZ  PHE A 129      16.289  -9.484   1.712  1.00  0.93           C  
ATOM   2078  H   PHE A 129      12.263 -12.517   1.112  1.00  0.93           H  
ATOM   2079  HA  PHE A 129      10.201 -10.572   1.713  1.00  0.93           H  
ATOM   2080 1HB  PHE A 129      11.633  -8.604   1.938  1.00  0.93           H  
ATOM   2081 2HB  PHE A 129      11.821  -9.705   3.283  1.00  0.93           H  
ATOM   2082  HD1 PHE A 129      13.449  -8.240   0.328  1.00  0.93           H  
ATOM   2083  HD2 PHE A 129      13.919 -10.861   3.678  1.00  0.93           H  
ATOM   2084  HE1 PHE A 129      15.910  -8.170   0.049  1.00  0.93           H  
ATOM   2085  HE2 PHE A 129      16.364 -10.797   3.390  1.00  0.93           H  
ATOM   2086  HZ  PHE A 129      17.371  -9.454   1.597  1.00  0.93           H  
ATOM   2087  N   CYS A 130      10.773  -9.304  -0.465  1.00  0.89           N  
ATOM   2088  CA  CYS A 130      10.970  -8.873  -1.827  1.00  0.89           C  
ATOM   2089  C   CYS A 130      10.868  -7.381  -1.923  1.00  0.89           C  
ATOM   2090  O   CYS A 130      10.117  -6.735  -1.190  1.00  0.89           O  
ATOM   2091  CB  CYS A 130       9.920  -9.471  -2.700  1.00  0.89           C  
ATOM   2092  SG  CYS A 130       8.365  -9.011  -2.114  1.00  0.89           S  
ATOM   2093  H   CYS A 130      10.193  -8.761   0.157  1.00  0.89           H  
ATOM   2094  HA  CYS A 130      11.957  -9.186  -2.155  1.00  0.89           H  
ATOM   2095 1HB  CYS A 130      10.043  -9.118  -3.727  1.00  0.89           H  
ATOM   2096 2HB  CYS A 130       9.998 -10.544  -2.697  1.00  0.89           H  
ATOM   2097  N   LEU A 131      11.583  -6.849  -2.890  1.00  0.86           N  
ATOM   2098  CA  LEU A 131      11.670  -5.423  -3.108  1.00  0.86           C  
ATOM   2099  C   LEU A 131      11.516  -4.984  -4.530  1.00  0.86           C  
ATOM   2100  O   LEU A 131      12.030  -5.604  -5.461  1.00  0.86           O  
ATOM   2101  CB  LEU A 131      13.042  -4.983  -2.606  1.00  0.86           C  
ATOM   2102  CG  LEU A 131      13.209  -5.082  -1.138  1.00  0.86           C  
ATOM   2103  CD1 LEU A 131      14.660  -5.066  -0.755  1.00  0.86           C  
ATOM   2104  CD2 LEU A 131      12.472  -3.871  -0.591  1.00  0.86           C  
ATOM   2105  H   LEU A 131      12.144  -7.475  -3.464  1.00  0.86           H  
ATOM   2106  HA  LEU A 131      10.889  -4.937  -2.524  1.00  0.86           H  
ATOM   2107 1HB  LEU A 131      13.808  -5.590  -3.088  1.00  0.86           H  
ATOM   2108 2HB  LEU A 131      13.176  -3.941  -2.889  1.00  0.86           H  
ATOM   2109  HG  LEU A 131      12.791  -5.994  -0.761  1.00  0.86           H  
ATOM   2110 1HD1 LEU A 131      14.747  -5.148   0.308  1.00  0.86           H  
ATOM   2111 2HD1 LEU A 131      15.157  -5.923  -1.206  1.00  0.86           H  
ATOM   2112 3HD1 LEU A 131      15.123  -4.163  -1.088  1.00  0.86           H  
ATOM   2113 1HD2 LEU A 131      12.520  -3.822   0.451  1.00  0.86           H  
ATOM   2114 2HD2 LEU A 131      12.929  -2.976  -1.007  1.00  0.86           H  
ATOM   2115 3HD2 LEU A 131      11.430  -3.918  -0.893  1.00  0.86           H  
ATOM   2116  N   GLU A 132      10.873  -3.849  -4.690  1.00  0.83           N  
ATOM   2117  CA  GLU A 132      10.765  -3.234  -5.987  1.00  0.83           C  
ATOM   2118  C   GLU A 132      11.474  -1.893  -5.928  1.00  0.83           C  
ATOM   2119  O   GLU A 132      11.064  -1.010  -5.174  1.00  0.83           O  
ATOM   2120  CB  GLU A 132       9.300  -3.031  -6.372  1.00  0.83           C  
ATOM   2121  CG  GLU A 132       8.459  -4.303  -6.452  1.00  0.83           C  
ATOM   2122  CD  GLU A 132       7.050  -4.062  -6.991  1.00  0.83           C  
ATOM   2123  OE1 GLU A 132       6.726  -2.929  -7.295  1.00  0.83           O  
ATOM   2124  OE2 GLU A 132       6.313  -5.007  -7.125  1.00  0.83           O  
ATOM   2125  H   GLU A 132      10.431  -3.402  -3.889  1.00  0.83           H  
ATOM   2126  HA  GLU A 132      11.260  -3.852  -6.735  1.00  0.83           H  
ATOM   2127 1HB  GLU A 132       8.833  -2.391  -5.641  1.00  0.83           H  
ATOM   2128 2HB  GLU A 132       9.250  -2.528  -7.322  1.00  0.83           H  
ATOM   2129 1HG  GLU A 132       8.957  -5.040  -7.057  1.00  0.83           H  
ATOM   2130 2HG  GLU A 132       8.381  -4.701  -5.444  1.00  0.83           H  
ATOM   2131  N   PHE A 133      12.562  -1.766  -6.686  1.00  0.82           N  
ATOM   2132  CA  PHE A 133      13.350  -0.542  -6.718  1.00  0.82           C  
ATOM   2133  C   PHE A 133      13.160   0.180  -8.027  1.00  0.82           C  
ATOM   2134  O   PHE A 133      13.128  -0.432  -9.094  1.00  0.82           O  
ATOM   2135  CB  PHE A 133      14.856  -0.809  -6.555  1.00  0.82           C  
ATOM   2136  CG  PHE A 133      15.301  -1.241  -5.194  1.00  0.82           C  
ATOM   2137  CD1 PHE A 133      15.268  -2.564  -4.809  1.00  0.82           C  
ATOM   2138  CD2 PHE A 133      15.781  -0.296  -4.293  1.00  0.82           C  
ATOM   2139  CE1 PHE A 133      15.702  -2.926  -3.552  1.00  0.82           C  
ATOM   2140  CE2 PHE A 133      16.203  -0.659  -3.024  1.00  0.82           C  
ATOM   2141  CZ  PHE A 133      16.163  -1.974  -2.654  1.00  0.82           C  
ATOM   2142  H   PHE A 133      12.848  -2.545  -7.272  1.00  0.82           H  
ATOM   2143  HA  PHE A 133      13.021   0.110  -5.913  1.00  0.82           H  
ATOM   2144 1HB  PHE A 133      15.153  -1.579  -7.263  1.00  0.82           H  
ATOM   2145 2HB  PHE A 133      15.402   0.097  -6.816  1.00  0.82           H  
ATOM   2146  HD1 PHE A 133      14.903  -3.323  -5.510  1.00  0.82           H  
ATOM   2147  HD2 PHE A 133      15.808   0.753  -4.596  1.00  0.82           H  
ATOM   2148  HE1 PHE A 133      15.682  -3.972  -3.269  1.00  0.82           H  
ATOM   2149  HE2 PHE A 133      16.565   0.097  -2.326  1.00  0.82           H  
ATOM   2150  HZ  PHE A 133      16.498  -2.268  -1.662  1.00  0.82           H  
ATOM   2151  N   VAL A 134      13.084   1.490  -7.950  1.00  0.83           N  
ATOM   2152  CA  VAL A 134      12.994   2.299  -9.143  1.00  0.83           C  
ATOM   2153  C   VAL A 134      14.148   3.269  -9.185  1.00  0.83           C  
ATOM   2154  O   VAL A 134      14.379   4.021  -8.235  1.00  0.83           O  
ATOM   2155  CB  VAL A 134      11.661   3.056  -9.202  1.00  0.83           C  
ATOM   2156  CG1 VAL A 134      11.641   3.921 -10.436  1.00  0.83           C  
ATOM   2157  CG2 VAL A 134      10.506   2.053  -9.234  1.00  0.83           C  
ATOM   2158  H   VAL A 134      13.090   1.928  -7.031  1.00  0.83           H  
ATOM   2159  HA  VAL A 134      13.059   1.654 -10.018  1.00  0.83           H  
ATOM   2160  HB  VAL A 134      11.567   3.701  -8.329  1.00  0.83           H  
ATOM   2161 1HG1 VAL A 134      10.702   4.467 -10.488  1.00  0.83           H  
ATOM   2162 2HG1 VAL A 134      12.467   4.630 -10.405  1.00  0.83           H  
ATOM   2163 3HG1 VAL A 134      11.745   3.278 -11.305  1.00  0.83           H  
ATOM   2164 1HG2 VAL A 134       9.561   2.590  -9.280  1.00  0.83           H  
ATOM   2165 2HG2 VAL A 134      10.610   1.418 -10.114  1.00  0.83           H  
ATOM   2166 3HG2 VAL A 134      10.525   1.436  -8.335  1.00  0.83           H  
ATOM   2167  N   ILE A 135      14.876   3.232 -10.300  1.00  0.88           N  
ATOM   2168  CA  ILE A 135      16.027   4.093 -10.489  1.00  0.88           C  
ATOM   2169  C   ILE A 135      15.761   5.007 -11.680  1.00  0.88           C  
ATOM   2170  O   ILE A 135      15.468   4.560 -12.795  1.00  0.88           O  
ATOM   2171  CB  ILE A 135      17.289   3.246 -10.736  1.00  0.88           C  
ATOM   2172  CG1 ILE A 135      17.472   2.255  -9.552  1.00  0.88           C  
ATOM   2173  CG2 ILE A 135      18.529   4.168 -10.909  1.00  0.88           C  
ATOM   2174  CD1 ILE A 135      16.830   0.881  -9.805  1.00  0.88           C  
ATOM   2175  H   ILE A 135      14.629   2.570 -11.030  1.00  0.88           H  
ATOM   2176  HA  ILE A 135      16.172   4.706  -9.607  1.00  0.88           H  
ATOM   2177  HB  ILE A 135      17.155   2.655 -11.625  1.00  0.88           H  
ATOM   2178 1HG1 ILE A 135      18.533   2.120  -9.359  1.00  0.88           H  
ATOM   2179 2HG1 ILE A 135      17.005   2.665  -8.668  1.00  0.88           H  
ATOM   2180 1HG2 ILE A 135      19.414   3.560 -11.086  1.00  0.88           H  
ATOM   2181 2HG2 ILE A 135      18.371   4.833 -11.759  1.00  0.88           H  
ATOM   2182 3HG2 ILE A 135      18.674   4.765 -10.013  1.00  0.88           H  
ATOM   2183 1HD1 ILE A 135      16.988   0.240  -8.940  1.00  0.88           H  
ATOM   2184 2HD1 ILE A 135      15.760   0.986  -9.980  1.00  0.88           H  
ATOM   2185 3HD1 ILE A 135      17.286   0.425 -10.680  1.00  0.88           H  
ATOM   2186  N   LEU A 136      15.819   6.302 -11.417  1.00  1.00           N  
ATOM   2187  CA  LEU A 136      15.531   7.289 -12.438  1.00  1.00           C  
ATOM   2188  C   LEU A 136      16.793   7.996 -12.903  1.00  1.00           C  
ATOM   2189  O   LEU A 136      17.440   8.692 -12.122  1.00  1.00           O  
ATOM   2190  CB  LEU A 136      14.548   8.307 -11.867  1.00  1.00           C  
ATOM   2191  CG  LEU A 136      13.259   7.720 -11.324  1.00  1.00           C  
ATOM   2192  CD1 LEU A 136      12.424   8.818 -10.713  1.00  1.00           C  
ATOM   2193  CD2 LEU A 136      12.533   7.031 -12.444  1.00  1.00           C  
ATOM   2194  H   LEU A 136      16.048   6.602 -10.471  1.00  1.00           H  
ATOM   2195  HA  LEU A 136      15.080   6.792 -13.296  1.00  1.00           H  
ATOM   2196 1HB  LEU A 136      15.035   8.843 -11.057  1.00  1.00           H  
ATOM   2197 2HB  LEU A 136      14.291   9.015 -12.652  1.00  1.00           H  
ATOM   2198  HG  LEU A 136      13.488   6.997 -10.536  1.00  1.00           H  
ATOM   2199 1HD1 LEU A 136      11.502   8.394 -10.317  1.00  1.00           H  
ATOM   2200 2HD1 LEU A 136      12.984   9.293  -9.906  1.00  1.00           H  
ATOM   2201 3HD1 LEU A 136      12.184   9.560 -11.474  1.00  1.00           H  
ATOM   2202 1HD2 LEU A 136      11.610   6.598 -12.066  1.00  1.00           H  
ATOM   2203 2HD2 LEU A 136      12.302   7.748 -13.232  1.00  1.00           H  
ATOM   2204 3HD2 LEU A 136      13.170   6.247 -12.844  1.00  1.00           H  
ATOM   2205  N   HIS A 137      17.152   7.816 -14.174  1.00  1.21           N  
ATOM   2206  CA  HIS A 137      18.373   8.412 -14.729  1.00  1.21           C  
ATOM   2207  C   HIS A 137      17.999   9.736 -15.363  1.00  1.21           C  
ATOM   2208  O   HIS A 137      17.163   9.791 -16.277  1.00  1.21           O  
ATOM   2209  CB  HIS A 137      19.053   7.476 -15.725  1.00  1.21           C  
ATOM   2210  CG  HIS A 137      20.375   7.987 -16.302  1.00  1.21           C  
ATOM   2211  ND1 HIS A 137      20.942   7.426 -17.408  1.00  1.21           N  
ATOM   2212  CD2 HIS A 137      21.215   8.987 -15.929  1.00  1.21           C  
ATOM   2213  CE1 HIS A 137      22.073   8.033 -17.696  1.00  1.21           C  
ATOM   2214  NE2 HIS A 137      22.267   8.985 -16.819  1.00  1.21           N  
ATOM   2215  H   HIS A 137      16.553   7.255 -14.784  1.00  1.21           H  
ATOM   2216  HA  HIS A 137      19.086   8.619 -13.931  1.00  1.21           H  
ATOM   2217 1HB  HIS A 137      19.250   6.521 -15.237  1.00  1.21           H  
ATOM   2218 2HB  HIS A 137      18.374   7.271 -16.554  1.00  1.21           H  
ATOM   2219  HD2 HIS A 137      21.100   9.658 -15.094  1.00  1.21           H  
ATOM   2220  HE1 HIS A 137      22.735   7.780 -18.527  1.00  1.21           H  
ATOM   2221  HE2 HIS A 137      23.064   9.606 -16.803  1.00  1.21           H  
ATOM   2222  N   GLN A 138      18.552  10.813 -14.812  1.00  1.57           N  
ATOM   2223  CA  GLN A 138      18.127  12.142 -15.211  1.00  1.57           C  
ATOM   2224  C   GLN A 138      18.798  12.722 -16.474  1.00  1.57           C  
ATOM   2225  O   GLN A 138      20.020  12.642 -16.633  1.00  1.57           O  
ATOM   2226  CB  GLN A 138      18.371  13.086 -14.031  1.00  1.57           C  
ATOM   2227  CG  GLN A 138      17.571  12.723 -12.798  1.00  1.57           C  
ATOM   2228  CD  GLN A 138      16.078  12.846 -13.045  1.00  1.57           C  
ATOM   2229  OE1 GLN A 138      15.596  13.903 -13.466  1.00  1.57           O  
ATOM   2230  NE2 GLN A 138      15.340  11.778 -12.784  1.00  1.57           N  
ATOM   2231  H   GLN A 138      19.265  10.685 -14.085  1.00  1.57           H  
ATOM   2232  HA  GLN A 138      17.058  12.058 -15.359  1.00  1.57           H  
ATOM   2233 1HB  GLN A 138      19.430  13.052 -13.756  1.00  1.57           H  
ATOM   2234 2HB  GLN A 138      18.136  14.110 -14.307  1.00  1.57           H  
ATOM   2235 1HG  GLN A 138      17.791  11.684 -12.526  1.00  1.57           H  
ATOM   2236 2HG  GLN A 138      17.846  13.388 -11.979  1.00  1.57           H  
ATOM   2237 1HE2 GLN A 138      14.350  11.805 -12.927  1.00  1.57           H  
ATOM   2238 2HE2 GLN A 138      15.776  10.947 -12.431  1.00  1.57           H  
ATOM   2239  N   PRO A 139      18.026  13.446 -17.324  1.00  2.12           N  
ATOM   2240  CA  PRO A 139      18.451  14.113 -18.552  1.00  2.12           C  
ATOM   2241  C   PRO A 139      19.366  15.291 -18.290  1.00  2.12           C  
ATOM   2242  O   PRO A 139      20.049  15.776 -19.189  1.00  2.12           O  
ATOM   2243  CB  PRO A 139      17.130  14.601 -19.150  1.00  2.12           C  
ATOM   2244  CG  PRO A 139      16.202  14.754 -17.978  1.00  2.12           C  
ATOM   2245  CD  PRO A 139      16.582  13.652 -17.026  1.00  2.12           C  
ATOM   2246  HA  PRO A 139      18.939  13.380 -19.211  1.00  2.12           H  
ATOM   2247 1HB  PRO A 139      17.294  15.553 -19.679  1.00  2.12           H  
ATOM   2248 2HB  PRO A 139      16.768  13.885 -19.884  1.00  2.12           H  
ATOM   2249 1HG  PRO A 139      16.324  15.756 -17.534  1.00  2.12           H  
ATOM   2250 2HG  PRO A 139      15.156  14.684 -18.310  1.00  2.12           H  
ATOM   2251 1HD  PRO A 139      16.416  14.034 -16.009  1.00  2.12           H  
ATOM   2252 2HD  PRO A 139      16.000  12.739 -17.241  1.00  2.12           H  
ATOM   2253  N   ASN A 140      19.356  15.752 -17.046  1.00  2.89           N  
ATOM   2254  CA  ASN A 140      20.138  16.893 -16.624  1.00  2.89           C  
ATOM   2255  C   ASN A 140      21.423  16.459 -15.929  1.00  2.89           C  
ATOM   2256  O   ASN A 140      22.107  17.280 -15.316  1.00  2.89           O  
ATOM   2257  CB  ASN A 140      19.305  17.763 -15.708  1.00  2.89           C  
ATOM   2258  CG  ASN A 140      18.155  18.416 -16.431  1.00  2.89           C  
ATOM   2259  OD1 ASN A 140      18.290  18.862 -17.576  1.00  2.89           O  
ATOM   2260  ND2 ASN A 140      17.019  18.477 -15.781  1.00  2.89           N  
ATOM   2261  H   ASN A 140      18.773  15.304 -16.359  1.00  2.89           H  
ATOM   2262  HA  ASN A 140      20.421  17.469 -17.506  1.00  2.89           H  
ATOM   2263 1HB  ASN A 140      18.911  17.155 -14.891  1.00  2.89           H  
ATOM   2264 2HB  ASN A 140      19.934  18.538 -15.270  1.00  2.89           H  
ATOM   2265 1HD2 ASN A 140      16.219  18.901 -16.210  1.00  2.89           H  
ATOM   2266 2HD2 ASN A 140      16.949  18.103 -14.855  1.00  2.89           H  
ATOM   2267  N   SER A 141      21.746  15.169 -16.014  1.00  3.84           N  
ATOM   2268  CA  SER A 141      22.952  14.648 -15.391  1.00  3.84           C  
ATOM   2269  C   SER A 141      24.231  15.149 -16.043  1.00  3.84           C  
ATOM   2270  O   SER A 141      24.234  15.547 -17.210  1.00  3.84           O  
ATOM   2271  CB  SER A 141      22.922  13.142 -15.447  1.00  3.84           C  
ATOM   2272  OG  SER A 141      22.962  12.681 -16.769  1.00  3.84           O  
ATOM   2273  H   SER A 141      21.142  14.511 -16.508  1.00  3.84           H  
ATOM   2274  HA  SER A 141      22.958  14.960 -14.344  1.00  3.84           H  
ATOM   2275 1HB  SER A 141      23.788  12.770 -14.919  1.00  3.84           H  
ATOM   2276 2HB  SER A 141      22.033  12.759 -14.946  1.00  3.84           H  
ATOM   2277  HG  SER A 141      22.022  12.634 -17.048  1.00  3.84           H  
ATOM   2278  N   ASN A 142      25.327  15.079 -15.286  1.00  4.83           N  
ATOM   2279  CA  ASN A 142      26.647  15.456 -15.778  1.00  4.83           C  
ATOM   2280  C   ASN A 142      27.492  14.226 -16.101  1.00  4.83           C  
ATOM   2281  O   ASN A 142      27.678  13.860 -17.267  1.00  4.83           O  
ATOM   2282  OXT ASN A 142      28.055  13.604 -15.198  1.00  4.83           O  
ATOM   2283  CB  ASN A 142      27.360  16.340 -14.765  1.00  4.83           C  
ATOM   2284  CG  ASN A 142      26.689  17.683 -14.576  1.00  4.83           C  
ATOM   2285  OD1 ASN A 142      26.232  18.307 -15.539  1.00  4.83           O  
ATOM   2286  ND2 ASN A 142      26.629  18.139 -13.347  1.00  4.83           N  
ATOM   2287  H   ASN A 142      25.228  14.755 -14.333  1.00  4.83           H  
ATOM   2288  HA  ASN A 142      26.524  16.019 -16.704  1.00  4.83           H  
ATOM   2289 1HB  ASN A 142      27.397  15.830 -13.801  1.00  4.83           H  
ATOM   2290 2HB  ASN A 142      28.387  16.505 -15.088  1.00  4.83           H  
ATOM   2291 1HD2 ASN A 142      26.197  19.023 -13.163  1.00  4.83           H  
ATOM   2292 2HD2 ASN A 142      27.013  17.603 -12.594  1.00  4.83           H  
TER    2293
ENDMDL

REMARK ID 612689 MODEL 2 Other Pepetide One forty two
PFRMAT TS
TARGET Other Pepetide One forty two
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   GLN A   1      -0.051  -2.508  -0.177  1.00  1.66           N  
ATOM      2  CA  GLN A   1       1.321  -2.145  -0.508  1.00  1.66           C  
ATOM      3  C   GLN A   1       1.403  -0.666  -0.860  1.00  1.66           C  
ATOM      4  O   GLN A   1       0.434  -0.081  -1.346  1.00  1.66           O  
ATOM      5  CB  GLN A   1       1.842  -2.992  -1.680  1.00  1.66           C  
ATOM      6  CG  GLN A   1       1.937  -4.502  -1.387  1.00  1.66           C  
ATOM      7  CD  GLN A   1       2.461  -5.310  -2.582  1.00  1.66           C  
ATOM      8  OE1 GLN A   1       2.244  -4.937  -3.746  1.00  1.66           O  
ATOM      9  NE2 GLN A   1       3.138  -6.421  -2.302  1.00  1.66           N  
ATOM     10 1H   GLN A   1      -0.050  -3.224   0.534  1.00  1.66           H  
ATOM     11 2H   GLN A   1      -0.536  -1.691   0.166  1.00  1.66           H  
ATOM     12 3H   GLN A   1      -0.517  -2.852  -1.004  1.00  1.66           H  
ATOM     13  HA  GLN A   1       1.951  -2.322   0.363  1.00  1.66           H  
ATOM     14 1HB  GLN A   1       1.194  -2.853  -2.544  1.00  1.66           H  
ATOM     15 2HB  GLN A   1       2.841  -2.643  -1.961  1.00  1.66           H  
ATOM     16 1HG  GLN A   1       2.626  -4.658  -0.553  1.00  1.66           H  
ATOM     17 2HG  GLN A   1       0.949  -4.877  -1.127  1.00  1.66           H  
ATOM     18 1HE2 GLN A   1       3.500  -6.983  -3.041  1.00  1.66           H  
ATOM     19 2HE2 GLN A   1       3.289  -6.711  -1.325  1.00  1.66           H  
ATOM     20  N   LYS A   2       2.558  -0.064  -0.610  1.00  1.44           N  
ATOM     21  CA  LYS A   2       2.781   1.352  -0.910  1.00  1.44           C  
ATOM     22  C   LYS A   2       4.211   1.610  -1.357  1.00  1.44           C  
ATOM     23  O   LYS A   2       5.152   1.000  -0.838  1.00  1.44           O  
ATOM     24  CB  LYS A   2       2.431   2.242   0.287  1.00  1.44           C  
ATOM     25  CG  LYS A   2       2.594   3.743   0.006  1.00  1.44           C  
ATOM     26  CD  LYS A   2       2.055   4.605   1.129  1.00  1.44           C  
ATOM     27  CE  LYS A   2       2.269   6.081   0.820  1.00  1.44           C  
ATOM     28  NZ  LYS A   2       1.715   6.963   1.889  1.00  1.44           N  
ATOM     29  H   LYS A   2       3.314  -0.596  -0.206  1.00  1.44           H  
ATOM     30  HA  LYS A   2       2.130   1.633  -1.738  1.00  1.44           H  
ATOM     31 1HB  LYS A   2       1.396   2.069   0.581  1.00  1.44           H  
ATOM     32 2HB  LYS A   2       3.062   1.986   1.132  1.00  1.44           H  
ATOM     33 1HG  LYS A   2       3.656   3.977  -0.111  1.00  1.44           H  
ATOM     34 2HG  LYS A   2       2.083   4.002  -0.918  1.00  1.44           H  
ATOM     35 1HD  LYS A   2       0.989   4.416   1.254  1.00  1.44           H  
ATOM     36 2HD  LYS A   2       2.561   4.360   2.058  1.00  1.44           H  
ATOM     37 1HE  LYS A   2       3.340   6.268   0.721  1.00  1.44           H  
ATOM     38 2HE  LYS A   2       1.782   6.321  -0.125  1.00  1.44           H  
ATOM     39 1HZ  LYS A   2       1.878   7.930   1.648  1.00  1.44           H  
ATOM     40 2HZ  LYS A   2       0.721   6.801   1.978  1.00  1.44           H  
ATOM     41 3HZ  LYS A   2       2.170   6.753   2.766  1.00  1.44           H  
ATOM     42  N   GLN A   3       4.351   2.481  -2.354  1.00  1.25           N  
ATOM     43  CA  GLN A   3       5.648   2.897  -2.871  1.00  1.25           C  
ATOM     44  C   GLN A   3       6.083   4.220  -2.247  1.00  1.25           C  
ATOM     45  O   GLN A   3       5.297   5.168  -2.175  1.00  1.25           O  
ATOM     46  CB  GLN A   3       5.602   3.004  -4.395  1.00  1.25           C  
ATOM     47  CG  GLN A   3       6.924   3.337  -5.022  1.00  1.25           C  
ATOM     48  CD  GLN A   3       6.868   3.340  -6.537  1.00  1.25           C  
ATOM     49  OE1 GLN A   3       6.089   4.079  -7.147  1.00  1.25           O  
ATOM     50  NE2 GLN A   3       7.695   2.505  -7.163  1.00  1.25           N  
ATOM     51  H   GLN A   3       3.521   2.900  -2.748  1.00  1.25           H  
ATOM     52  HA  GLN A   3       6.385   2.150  -2.598  1.00  1.25           H  
ATOM     53 1HB  GLN A   3       5.263   2.056  -4.812  1.00  1.25           H  
ATOM     54 2HB  GLN A   3       4.885   3.770  -4.686  1.00  1.25           H  
ATOM     55 1HG  GLN A   3       7.203   4.333  -4.691  1.00  1.25           H  
ATOM     56 2HG  GLN A   3       7.672   2.609  -4.698  1.00  1.25           H  
ATOM     57 1HE2 GLN A   3       7.697   2.462  -8.164  1.00  1.25           H  
ATOM     58 2HE2 GLN A   3       8.315   1.915  -6.640  1.00  1.25           H  
ATOM     59  N   TYR A   4       7.338   4.285  -1.819  1.00  1.12           N  
ATOM     60  CA  TYR A   4       7.880   5.478  -1.192  1.00  1.12           C  
ATOM     61  C   TYR A   4       9.060   6.020  -1.983  1.00  1.12           C  
ATOM     62  O   TYR A   4       9.862   5.253  -2.510  1.00  1.12           O  
ATOM     63  CB  TYR A   4       8.357   5.103   0.209  1.00  1.12           C  
ATOM     64  CG  TYR A   4       7.260   4.543   1.104  1.00  1.12           C  
ATOM     65  CD1 TYR A   4       6.960   3.186   1.039  1.00  1.12           C  
ATOM     66  CD2 TYR A   4       6.575   5.357   1.989  1.00  1.12           C  
ATOM     67  CE1 TYR A   4       5.987   2.652   1.851  1.00  1.12           C  
ATOM     68  CE2 TYR A   4       5.600   4.813   2.811  1.00  1.12           C  
ATOM     69  CZ  TYR A   4       5.310   3.463   2.743  1.00  1.12           C  
ATOM     70  OH  TYR A   4       4.350   2.913   3.571  1.00  1.12           O  
ATOM     71  H   TYR A   4       7.921   3.458  -1.896  1.00  1.12           H  
ATOM     72  HA  TYR A   4       7.108   6.246  -1.146  1.00  1.12           H  
ATOM     73 1HB  TYR A   4       9.149   4.351   0.129  1.00  1.12           H  
ATOM     74 2HB  TYR A   4       8.786   5.980   0.694  1.00  1.12           H  
ATOM     75  HD1 TYR A   4       7.498   2.539   0.340  1.00  1.12           H  
ATOM     76  HD2 TYR A   4       6.809   6.420   2.046  1.00  1.12           H  
ATOM     77  HE1 TYR A   4       5.758   1.590   1.791  1.00  1.12           H  
ATOM     78  HE2 TYR A   4       5.065   5.449   3.515  1.00  1.12           H  
ATOM     79  HH  TYR A   4       4.235   1.984   3.355  1.00  1.12           H  
ATOM     80  N   TRP A   5       9.190   7.338  -2.058  1.00  1.05           N  
ATOM     81  CA  TRP A   5      10.340   7.929  -2.747  1.00  1.05           C  
ATOM     82  C   TRP A   5      11.507   8.121  -1.798  1.00  1.05           C  
ATOM     83  O   TRP A   5      11.304   8.524  -0.650  1.00  1.05           O  
ATOM     84  CB  TRP A   5       9.939   9.255  -3.398  1.00  1.05           C  
ATOM     85  CG  TRP A   5       9.022   9.023  -4.548  1.00  1.05           C  
ATOM     86  CD1 TRP A   5       7.663   9.077  -4.520  1.00  1.05           C  
ATOM     87  CD2 TRP A   5       9.382   8.676  -5.911  1.00  1.05           C  
ATOM     88  NE1 TRP A   5       7.152   8.772  -5.754  1.00  1.05           N  
ATOM     89  CE2 TRP A   5       8.189   8.518  -6.617  1.00  1.05           C  
ATOM     90  CE3 TRP A   5      10.608   8.476  -6.580  1.00  1.05           C  
ATOM     91  CZ2 TRP A   5       8.169   8.155  -7.953  1.00  1.05           C  
ATOM     92  CZ3 TRP A   5      10.575   8.096  -7.920  1.00  1.05           C  
ATOM     93  CH2 TRP A   5       9.392   7.943  -8.583  1.00  1.05           C  
ATOM     94  H   TRP A   5       8.500   7.938  -1.626  1.00  1.05           H  
ATOM     95  HA  TRP A   5      10.659   7.257  -3.539  1.00  1.05           H  
ATOM     96 1HB  TRP A   5       9.445   9.897  -2.670  1.00  1.05           H  
ATOM     97 2HB  TRP A   5      10.829   9.773  -3.758  1.00  1.05           H  
ATOM     98  HD1 TRP A   5       7.066   9.312  -3.640  1.00  1.05           H  
ATOM     99  HE1 TRP A   5       6.170   8.732  -5.990  1.00  1.05           H  
ATOM    100  HE3 TRP A   5      11.557   8.589  -6.055  1.00  1.05           H  
ATOM    101  HZ2 TRP A   5       7.236   8.026  -8.503  1.00  1.05           H  
ATOM    102  HZ3 TRP A   5      11.510   7.908  -8.426  1.00  1.05           H  
ATOM    103  HH2 TRP A   5       9.408   7.644  -9.629  1.00  1.05           H  
ATOM    104  N   VAL A   6      12.721   7.850  -2.276  1.00  1.05           N  
ATOM    105  CA  VAL A   6      13.908   8.078  -1.458  1.00  1.05           C  
ATOM    106  C   VAL A   6      14.878   9.071  -2.078  1.00  1.05           C  
ATOM    107  O   VAL A   6      15.667   9.690  -1.367  1.00  1.05           O  
ATOM    108  CB  VAL A   6      14.664   6.762  -1.174  1.00  1.05           C  
ATOM    109  CG1 VAL A   6      13.824   5.854  -0.401  1.00  1.05           C  
ATOM    110  CG2 VAL A   6      15.079   6.089  -2.452  1.00  1.05           C  
ATOM    111  H   VAL A   6      12.817   7.493  -3.225  1.00  1.05           H  
ATOM    112  HA  VAL A   6      13.584   8.483  -0.499  1.00  1.05           H  
ATOM    113  HB  VAL A   6      15.544   6.988  -0.578  1.00  1.05           H  
ATOM    114 1HG1 VAL A   6      14.409   4.960  -0.202  1.00  1.05           H  
ATOM    115 2HG1 VAL A   6      13.537   6.324   0.542  1.00  1.05           H  
ATOM    116 3HG1 VAL A   6      12.930   5.599  -0.968  1.00  1.05           H  
ATOM    117 1HG2 VAL A   6      15.616   5.169  -2.220  1.00  1.05           H  
ATOM    118 2HG2 VAL A   6      14.193   5.855  -3.026  1.00  1.05           H  
ATOM    119 3HG2 VAL A   6      15.726   6.744  -3.018  1.00  1.05           H  
ATOM    120  N   CYS A   7      14.814   9.248  -3.396  1.00  1.09           N  
ATOM    121  CA  CYS A   7      15.756  10.140  -4.053  1.00  1.09           C  
ATOM    122  C   CYS A   7      15.265  10.707  -5.378  1.00  1.09           C  
ATOM    123  O   CYS A   7      14.672  10.005  -6.193  1.00  1.09           O  
ATOM    124  CB  CYS A   7      17.080   9.434  -4.310  1.00  1.09           C  
ATOM    125  SG  CYS A   7      18.266  10.481  -5.182  1.00  1.09           S  
ATOM    126  H   CYS A   7      14.157   8.706  -3.945  1.00  1.09           H  
ATOM    127  HA  CYS A   7      15.947  10.976  -3.383  1.00  1.09           H  
ATOM    128 1HB  CYS A   7      17.525   9.126  -3.363  1.00  1.09           H  
ATOM    129 2HB  CYS A   7      16.912   8.547  -4.905  1.00  1.09           H  
ATOM    130  N   ASN A   8      15.560  11.989  -5.584  1.00  1.15           N  
ATOM    131  CA  ASN A   8      15.302  12.680  -6.843  1.00  1.15           C  
ATOM    132  C   ASN A   8      16.496  13.540  -7.240  1.00  1.15           C  
ATOM    133  O   ASN A   8      16.541  14.734  -6.933  1.00  1.15           O  
ATOM    134  CB  ASN A   8      14.049  13.522  -6.786  1.00  1.15           C  
ATOM    135  CG  ASN A   8      12.804  12.703  -6.619  1.00  1.15           C  
ATOM    136  OD1 ASN A   8      12.355  12.053  -7.577  1.00  1.15           O  
ATOM    137  ND2 ASN A   8      12.231  12.729  -5.438  1.00  1.15           N  
ATOM    138  H   ASN A   8      16.028  12.496  -4.847  1.00  1.15           H  
ATOM    139  HA  ASN A   8      15.183  11.939  -7.632  1.00  1.15           H  
ATOM    140 1HB  ASN A   8      14.123  14.229  -5.960  1.00  1.15           H  
ATOM    141 2HB  ASN A   8      13.967  14.102  -7.707  1.00  1.15           H  
ATOM    142 1HD2 ASN A   8      11.391  12.212  -5.274  1.00  1.15           H  
ATOM    143 2HD2 ASN A   8      12.629  13.276  -4.701  1.00  1.15           H  
ATOM    144  N   SER A   9      17.493  12.909  -7.848  1.00  1.20           N  
ATOM    145  CA  SER A   9      18.718  13.578  -8.252  1.00  1.20           C  
ATOM    146  C   SER A   9      18.479  14.210  -9.602  1.00  1.20           C  
ATOM    147  O   SER A   9      17.448  13.976 -10.228  1.00  1.20           O  
ATOM    148  CB  SER A   9      19.883  12.614  -8.369  1.00  1.20           C  
ATOM    149  OG  SER A   9      19.720  11.769  -9.458  1.00  1.20           O  
ATOM    150  H   SER A   9      17.389  11.923  -8.096  1.00  1.20           H  
ATOM    151  HA  SER A   9      18.961  14.358  -7.530  1.00  1.20           H  
ATOM    152 1HB  SER A   9      20.810  13.173  -8.477  1.00  1.20           H  
ATOM    153 2HB  SER A   9      19.969  12.021  -7.457  1.00  1.20           H  
ATOM    154  HG  SER A   9      18.996  11.141  -9.180  1.00  1.20           H  
ATOM    155  N   SER A  10      19.434  14.981 -10.083  1.00  1.21           N  
ATOM    156  CA  SER A  10      19.321  15.542 -11.420  1.00  1.21           C  
ATOM    157  C   SER A  10      19.442  14.481 -12.527  1.00  1.21           C  
ATOM    158  O   SER A  10      19.134  14.765 -13.689  1.00  1.21           O  
ATOM    159  CB  SER A  10      20.379  16.610 -11.616  1.00  1.21           C  
ATOM    160  OG  SER A  10      21.677  16.067 -11.565  1.00  1.21           O  
ATOM    161  H   SER A  10      20.258  15.169  -9.530  1.00  1.21           H  
ATOM    162  HA  SER A  10      18.339  16.008 -11.509  1.00  1.21           H  
ATOM    163 1HB  SER A  10      20.227  17.090 -12.581  1.00  1.21           H  
ATOM    164 2HB  SER A  10      20.272  17.373 -10.850  1.00  1.21           H  
ATOM    165  HG  SER A  10      21.720  15.331 -12.236  1.00  1.21           H  
ATOM    166  N   ASP A  11      19.931  13.280 -12.175  1.00  1.18           N  
ATOM    167  CA  ASP A  11      20.170  12.230 -13.148  1.00  1.18           C  
ATOM    168  C   ASP A  11      19.139  11.096 -13.092  1.00  1.18           C  
ATOM    169  O   ASP A  11      18.809  10.496 -14.121  1.00  1.18           O  
ATOM    170  CB  ASP A  11      21.569  11.683 -12.919  1.00  1.18           C  
ATOM    171  CG  ASP A  11      22.622  12.761 -13.086  1.00  1.18           C  
ATOM    172  OD1 ASP A  11      22.243  13.911 -13.185  1.00  1.18           O  
ATOM    173  OD2 ASP A  11      23.781  12.445 -13.137  1.00  1.18           O  
ATOM    174  H   ASP A  11      20.094  13.053 -11.196  1.00  1.18           H  
ATOM    175  HA  ASP A  11      20.128  12.670 -14.144  1.00  1.18           H  
ATOM    176 1HB  ASP A  11      21.646  11.249 -11.920  1.00  1.18           H  
ATOM    177 2HB  ASP A  11      21.763  10.922 -13.626  1.00  1.18           H  
ATOM    178  N   ALA A  12      18.679  10.776 -11.882  1.00  1.10           N  
ATOM    179  CA  ALA A  12      17.778   9.646 -11.671  1.00  1.10           C  
ATOM    180  C   ALA A  12      16.919   9.780 -10.411  1.00  1.10           C  
ATOM    181  O   ALA A  12      17.353  10.345  -9.391  1.00  1.10           O  
ATOM    182  CB  ALA A  12      18.587   8.359 -11.556  1.00  1.10           C  
ATOM    183  H   ALA A  12      18.974  11.320 -11.091  1.00  1.10           H  
ATOM    184  HA  ALA A  12      17.113   9.596 -12.527  1.00  1.10           H  
ATOM    185 1HB  ALA A  12      17.903   7.517 -11.435  1.00  1.10           H  
ATOM    186 2HB  ALA A  12      19.180   8.214 -12.460  1.00  1.10           H  
ATOM    187 3HB  ALA A  12      19.249   8.416 -10.693  1.00  1.10           H  
ATOM    188  N   SER A  13      15.732   9.159 -10.463  1.00  1.00           N  
ATOM    189  CA  SER A  13      14.835   9.106  -9.304  1.00  1.00           C  
ATOM    190  C   SER A  13      14.683   7.673  -8.799  1.00  1.00           C  
ATOM    191  O   SER A  13      14.659   6.724  -9.588  1.00  1.00           O  
ATOM    192  CB  SER A  13      13.472   9.680  -9.641  1.00  1.00           C  
ATOM    193  OG  SER A  13      13.530  11.050  -9.947  1.00  1.00           O  
ATOM    194  H   SER A  13      15.467   8.718 -11.347  1.00  1.00           H  
ATOM    195  HA  SER A  13      15.274   9.698  -8.507  1.00  1.00           H  
ATOM    196 1HB  SER A  13      13.043   9.132 -10.475  1.00  1.00           H  
ATOM    197 2HB  SER A  13      12.827   9.556  -8.794  1.00  1.00           H  
ATOM    198  HG  SER A  13      13.280  11.511  -9.114  1.00  1.00           H  
ATOM    199  N   ILE A  14      14.601   7.518  -7.473  1.00  0.91           N  
ATOM    200  CA  ILE A  14      14.500   6.202  -6.841  1.00  0.91           C  
ATOM    201  C   ILE A  14      13.343   6.091  -5.854  1.00  0.91           C  
ATOM    202  O   ILE A  14      13.155   6.970  -4.989  1.00  0.91           O  
ATOM    203  CB  ILE A  14      15.789   5.856  -6.079  1.00  0.91           C  
ATOM    204  CG1 ILE A  14      16.963   5.926  -7.012  1.00  0.91           C  
ATOM    205  CG2 ILE A  14      15.696   4.428  -5.485  1.00  0.91           C  
ATOM    206  CD1 ILE A  14      18.266   5.873  -6.340  1.00  0.91           C  
ATOM    207  H   ILE A  14      14.619   8.352  -6.895  1.00  0.91           H  
ATOM    208  HA  ILE A  14      14.350   5.462  -7.619  1.00  0.91           H  
ATOM    209  HB  ILE A  14      15.945   6.564  -5.295  1.00  0.91           H  
ATOM    210 1HG1 ILE A  14      16.901   5.114  -7.704  1.00  0.91           H  
ATOM    211 2HG1 ILE A  14      16.936   6.857  -7.557  1.00  0.91           H  
ATOM    212 1HG2 ILE A  14      16.619   4.195  -4.958  1.00  0.91           H  
ATOM    213 2HG2 ILE A  14      14.871   4.354  -4.791  1.00  0.91           H  
ATOM    214 3HG2 ILE A  14      15.546   3.712  -6.286  1.00  0.91           H  
ATOM    215 1HD1 ILE A  14      19.031   5.947  -7.107  1.00  0.91           H  
ATOM    216 2HD1 ILE A  14      18.360   6.706  -5.649  1.00  0.91           H  
ATOM    217 3HD1 ILE A  14      18.368   4.937  -5.794  1.00  0.91           H  
ATOM    218  N   SER A  15      12.617   4.977  -5.958  1.00  0.86           N  
ATOM    219  CA  SER A  15      11.515   4.662  -5.056  1.00  0.86           C  
ATOM    220  C   SER A  15      11.468   3.188  -4.701  1.00  0.86           C  
ATOM    221  O   SER A  15      12.040   2.355  -5.406  1.00  0.86           O  
ATOM    222  CB  SER A  15      10.206   5.012  -5.705  1.00  0.86           C  
ATOM    223  OG  SER A  15       9.995   4.252  -6.860  1.00  0.86           O  
ATOM    224  H   SER A  15      12.841   4.336  -6.724  1.00  0.86           H  
ATOM    225  HA  SER A  15      11.649   5.229  -4.139  1.00  0.86           H  
ATOM    226 1HB  SER A  15       9.411   4.839  -5.002  1.00  0.86           H  
ATOM    227 2HB  SER A  15      10.187   6.014  -5.939  1.00  0.86           H  
ATOM    228  HG  SER A  15       9.151   4.544  -7.218  1.00  0.86           H  
ATOM    229  N   TYR A  16      10.770   2.839  -3.619  1.00  0.86           N  
ATOM    230  CA  TYR A  16      10.640   1.415  -3.338  1.00  0.86           C  
ATOM    231  C   TYR A  16       9.389   1.022  -2.578  1.00  0.86           C  
ATOM    232  O   TYR A  16       8.722   1.846  -1.950  1.00  0.86           O  
ATOM    233  CB  TYR A  16      11.849   0.899  -2.551  1.00  0.86           C  
ATOM    234  CG  TYR A  16      11.950   1.298  -1.125  1.00  0.86           C  
ATOM    235  CD1 TYR A  16      11.439   0.445  -0.166  1.00  0.86           C  
ATOM    236  CD2 TYR A  16      12.539   2.472  -0.751  1.00  0.86           C  
ATOM    237  CE1 TYR A  16      11.519   0.759   1.165  1.00  0.86           C  
ATOM    238  CE2 TYR A  16      12.608   2.779   0.593  1.00  0.86           C  
ATOM    239  CZ  TYR A  16      12.110   1.940   1.528  1.00  0.86           C  
ATOM    240  OH  TYR A  16      12.200   2.298   2.830  1.00  0.86           O  
ATOM    241  H   TYR A  16      10.337   3.558  -3.045  1.00  0.86           H  
ATOM    242  HA  TYR A  16      10.601   0.902  -4.294  1.00  0.86           H  
ATOM    243 1HB  TYR A  16      11.883  -0.192  -2.599  1.00  0.86           H  
ATOM    244 2HB  TYR A  16      12.713   1.259  -3.040  1.00  0.86           H  
ATOM    245  HD1 TYR A  16      10.974  -0.481  -0.475  1.00  0.86           H  
ATOM    246  HD2 TYR A  16      12.946   3.151  -1.502  1.00  0.86           H  
ATOM    247  HE1 TYR A  16      11.117   0.083   1.920  1.00  0.86           H  
ATOM    248  HE2 TYR A  16      13.059   3.691   0.932  1.00  0.86           H  
ATOM    249  HH  TYR A  16      12.390   3.246   2.882  1.00  0.86           H  
ATOM    250  N   THR A  17       9.102  -0.271  -2.610  1.00  0.93           N  
ATOM    251  CA  THR A  17       8.020  -0.854  -1.833  1.00  0.93           C  
ATOM    252  C   THR A  17       8.479  -2.170  -1.217  1.00  0.93           C  
ATOM    253  O   THR A  17       9.675  -2.477  -1.202  1.00  0.93           O  
ATOM    254  CB  THR A  17       6.741  -1.046  -2.674  1.00  0.93           C  
ATOM    255  OG1 THR A  17       5.665  -1.403  -1.797  1.00  0.93           O  
ATOM    256  CG2 THR A  17       6.920  -2.095  -3.753  1.00  0.93           C  
ATOM    257  H   THR A  17       9.675  -0.864  -3.211  1.00  0.93           H  
ATOM    258  HA  THR A  17       7.770  -0.176  -1.014  1.00  0.93           H  
ATOM    259  HB  THR A  17       6.492  -0.107  -3.154  1.00  0.93           H  
ATOM    260  HG1 THR A  17       5.521  -0.638  -1.201  1.00  0.93           H  
ATOM    261 1HG2 THR A  17       6.000  -2.187  -4.324  1.00  0.93           H  
ATOM    262 2HG2 THR A  17       7.727  -1.782  -4.414  1.00  0.93           H  
ATOM    263 3HG2 THR A  17       7.166  -3.064  -3.320  1.00  0.93           H  
ATOM    264  N   TYR A  18       7.544  -2.934  -0.676  1.00  1.06           N  
ATOM    265  CA  TYR A  18       7.904  -4.176  -0.008  1.00  1.06           C  
ATOM    266  C   TYR A  18       7.404  -5.337  -0.830  1.00  1.06           C  
ATOM    267  O   TYR A  18       6.334  -5.254  -1.432  1.00  1.06           O  
ATOM    268  CB  TYR A  18       7.311  -4.191   1.397  1.00  1.06           C  
ATOM    269  CG  TYR A  18       7.835  -3.046   2.170  1.00  1.06           C  
ATOM    270  CD1 TYR A  18       9.015  -3.154   2.813  1.00  1.06           C  
ATOM    271  CD2 TYR A  18       7.126  -1.849   2.201  1.00  1.06           C  
ATOM    272  CE1 TYR A  18       9.509  -2.084   3.474  1.00  1.06           C  
ATOM    273  CE2 TYR A  18       7.630  -0.774   2.886  1.00  1.06           C  
ATOM    274  CZ  TYR A  18       8.822  -0.889   3.518  1.00  1.06           C  
ATOM    275  OH  TYR A  18       9.346   0.182   4.202  1.00  1.06           O  
ATOM    276  H   TYR A  18       6.585  -2.626  -0.759  1.00  1.06           H  
ATOM    277  HA  TYR A  18       8.988  -4.257   0.058  1.00  1.06           H  
ATOM    278 1HB  TYR A  18       6.223  -4.122   1.351  1.00  1.06           H  
ATOM    279 2HB  TYR A  18       7.577  -5.120   1.907  1.00  1.06           H  
ATOM    280  HD1 TYR A  18       9.576  -4.091   2.778  1.00  1.06           H  
ATOM    281  HD2 TYR A  18       6.173  -1.763   1.676  1.00  1.06           H  
ATOM    282  HE1 TYR A  18      10.442  -2.174   3.953  1.00  1.06           H  
ATOM    283  HE2 TYR A  18       7.090   0.165   2.919  1.00  1.06           H  
ATOM    284  HH  TYR A  18      10.285   0.004   4.405  1.00  1.06           H  
ATOM    285  N   CYS A  19       8.141  -6.430  -0.836  1.00  1.27           N  
ATOM    286  CA  CYS A  19       7.679  -7.580  -1.599  1.00  1.27           C  
ATOM    287  C   CYS A  19       6.583  -8.260  -0.802  1.00  1.27           C  
ATOM    288  O   CYS A  19       6.647  -8.280   0.427  1.00  1.27           O  
ATOM    289  CB  CYS A  19       8.788  -8.597  -1.794  1.00  1.27           C  
ATOM    290  SG  CYS A  19      10.307  -7.946  -2.490  1.00  1.27           S  
ATOM    291  H   CYS A  19       9.024  -6.465  -0.333  1.00  1.27           H  
ATOM    292  HA  CYS A  19       7.289  -7.250  -2.561  1.00  1.27           H  
ATOM    293 1HB  CYS A  19       9.003  -9.062  -0.849  1.00  1.27           H  
ATOM    294 2HB  CYS A  19       8.431  -9.384  -2.456  1.00  1.27           H  
ATOM    295  N   ASP A  20       5.592  -8.835  -1.470  1.00  1.53           N  
ATOM    296  CA  ASP A  20       4.565  -9.598  -0.758  1.00  1.53           C  
ATOM    297  C   ASP A  20       4.090  -8.842   0.499  1.00  1.53           C  
ATOM    298  O   ASP A  20       3.567  -7.724   0.393  1.00  1.53           O  
ATOM    299  CB  ASP A  20       5.114 -10.986  -0.413  1.00  1.53           C  
ATOM    300  CG  ASP A  20       5.459 -11.787  -1.678  1.00  1.53           C  
ATOM    301  OD1 ASP A  20       4.727 -11.686  -2.636  1.00  1.53           O  
ATOM    302  OD2 ASP A  20       6.455 -12.473  -1.677  1.00  1.53           O  
ATOM    303  H   ASP A  20       5.568  -8.768  -2.476  1.00  1.53           H  
ATOM    304  HA  ASP A  20       3.709  -9.723  -1.420  1.00  1.53           H  
ATOM    305 1HB  ASP A  20       6.008 -10.895   0.208  1.00  1.53           H  
ATOM    306 2HB  ASP A  20       4.367 -11.553   0.145  1.00  1.53           H  
ATOM    307  N   LYS A  21       4.241  -9.478   1.673  1.00  1.79           N  
ATOM    308  CA  LYS A  21       3.876  -8.889   2.954  1.00  1.79           C  
ATOM    309  C   LYS A  21       4.901  -9.287   4.014  1.00  1.79           C  
ATOM    310  O   LYS A  21       5.023 -10.467   4.356  1.00  1.79           O  
ATOM    311  CB  LYS A  21       2.481  -9.351   3.378  1.00  1.79           C  
ATOM    312  CG  LYS A  21       1.974  -8.742   4.683  1.00  1.79           C  
ATOM    313  CD  LYS A  21       0.557  -9.223   4.993  1.00  1.79           C  
ATOM    314  CE  LYS A  21       0.039  -8.647   6.305  1.00  1.79           C  
ATOM    315  NZ  LYS A  21      -1.338  -9.129   6.613  1.00  1.79           N  
ATOM    316  H   LYS A  21       4.665 -10.389   1.682  1.00  1.79           H  
ATOM    317  HA  LYS A  21       3.891  -7.802   2.863  1.00  1.79           H  
ATOM    318 1HB  LYS A  21       1.765  -9.106   2.592  1.00  1.79           H  
ATOM    319 2HB  LYS A  21       2.479 -10.436   3.494  1.00  1.79           H  
ATOM    320 1HG  LYS A  21       2.644  -9.024   5.502  1.00  1.79           H  
ATOM    321 2HG  LYS A  21       1.975  -7.656   4.600  1.00  1.79           H  
ATOM    322 1HD  LYS A  21      -0.111  -8.923   4.185  1.00  1.79           H  
ATOM    323 2HD  LYS A  21       0.552 -10.312   5.058  1.00  1.79           H  
ATOM    324 1HE  LYS A  21       0.707  -8.942   7.114  1.00  1.79           H  
ATOM    325 2HE  LYS A  21       0.024  -7.559   6.238  1.00  1.79           H  
ATOM    326 1HZ  LYS A  21      -1.650  -8.729   7.487  1.00  1.79           H  
ATOM    327 2HZ  LYS A  21      -1.965  -8.850   5.872  1.00  1.79           H  
ATOM    328 3HZ  LYS A  21      -1.331 -10.136   6.688  1.00  1.79           H  
ATOM    329  N   MET A  22       5.634  -8.312   4.536  1.00  1.95           N  
ATOM    330  CA  MET A  22       6.667  -8.595   5.524  1.00  1.95           C  
ATOM    331  C   MET A  22       6.134  -8.385   6.936  1.00  1.95           C  
ATOM    332  O   MET A  22       5.351  -7.468   7.170  1.00  1.95           O  
ATOM    333  CB  MET A  22       7.889  -7.703   5.284  1.00  1.95           C  
ATOM    334  CG  MET A  22       8.591  -7.872   3.905  1.00  1.95           C  
ATOM    335  SD  MET A  22       9.372  -9.502   3.672  1.00  1.95           S  
ATOM    336  CE  MET A  22       8.257 -10.337   2.544  1.00  1.95           C  
ATOM    337  H   MET A  22       5.487  -7.363   4.222  1.00  1.95           H  
ATOM    338  HA  MET A  22       6.966  -9.640   5.431  1.00  1.95           H  
ATOM    339 1HB  MET A  22       7.590  -6.656   5.374  1.00  1.95           H  
ATOM    340 2HB  MET A  22       8.632  -7.889   6.062  1.00  1.95           H  
ATOM    341 1HG  MET A  22       7.856  -7.732   3.103  1.00  1.95           H  
ATOM    342 2HG  MET A  22       9.356  -7.103   3.792  1.00  1.95           H  
ATOM    343 1HE  MET A  22       8.623 -11.334   2.334  1.00  1.95           H  
ATOM    344 2HE  MET A  22       7.275 -10.407   2.984  1.00  1.95           H  
ATOM    345 3HE  MET A  22       8.199  -9.778   1.616  1.00  1.95           H  
ATOM    346  N   GLN A  23       6.603  -9.192   7.893  1.00  1.96           N  
ATOM    347  CA  GLN A  23       6.219  -9.002   9.298  1.00  1.96           C  
ATOM    348  C   GLN A  23       6.740  -7.683   9.852  1.00  1.96           C  
ATOM    349  O   GLN A  23       6.097  -7.040  10.684  1.00  1.96           O  
ATOM    350  CB  GLN A  23       6.755 -10.127  10.190  1.00  1.96           C  
ATOM    351  CG  GLN A  23       6.110 -11.473   9.985  1.00  1.96           C  
ATOM    352  CD  GLN A  23       6.678 -12.535  10.927  1.00  1.96           C  
ATOM    353  OE1 GLN A  23       7.889 -12.607  11.185  1.00  1.96           O  
ATOM    354  NE2 GLN A  23       5.792 -13.370  11.454  1.00  1.96           N  
ATOM    355  H   GLN A  23       7.220  -9.951   7.641  1.00  1.96           H  
ATOM    356  HA  GLN A  23       5.131  -8.987   9.360  1.00  1.96           H  
ATOM    357 1HB  GLN A  23       7.824 -10.241  10.020  1.00  1.96           H  
ATOM    358 2HB  GLN A  23       6.627  -9.846  11.238  1.00  1.96           H  
ATOM    359 1HG  GLN A  23       5.040 -11.385  10.169  1.00  1.96           H  
ATOM    360 2HG  GLN A  23       6.288 -11.795   8.958  1.00  1.96           H  
ATOM    361 1HE2 GLN A  23       6.089 -14.087  12.087  1.00  1.96           H  
ATOM    362 2HE2 GLN A  23       4.821 -13.279  11.225  1.00  1.96           H  
ATOM    363  N   TYR A  24       7.926  -7.312   9.396  1.00  1.82           N  
ATOM    364  CA  TYR A  24       8.603  -6.107   9.835  1.00  1.82           C  
ATOM    365  C   TYR A  24       9.106  -5.268   8.671  1.00  1.82           C  
ATOM    366  O   TYR A  24      10.275  -5.393   8.309  1.00  1.82           O  
ATOM    367  CB  TYR A  24       9.783  -6.429  10.742  1.00  1.82           C  
ATOM    368  CG  TYR A  24       9.434  -7.198  11.985  1.00  1.82           C  
ATOM    369  CD1 TYR A  24       9.711  -8.543  12.057  1.00  1.82           C  
ATOM    370  CD2 TYR A  24       8.835  -6.554  13.049  1.00  1.82           C  
ATOM    371  CE1 TYR A  24       9.406  -9.250  13.196  1.00  1.82           C  
ATOM    372  CE2 TYR A  24       8.527  -7.255  14.191  1.00  1.82           C  
ATOM    373  CZ  TYR A  24       8.815  -8.599  14.267  1.00  1.82           C  
ATOM    374  OH  TYR A  24       8.512  -9.303  15.409  1.00  1.82           O  
ATOM    375  H   TYR A  24       8.374  -7.896   8.708  1.00  1.82           H  
ATOM    376  HA  TYR A  24       7.898  -5.505  10.407  1.00  1.82           H  
ATOM    377 1HB  TYR A  24      10.524  -7.008  10.186  1.00  1.82           H  
ATOM    378 2HB  TYR A  24      10.266  -5.501  11.048  1.00  1.82           H  
ATOM    379  HD1 TYR A  24      10.178  -9.037  11.213  1.00  1.82           H  
ATOM    380  HD2 TYR A  24       8.615  -5.489  12.986  1.00  1.82           H  
ATOM    381  HE1 TYR A  24       9.631 -10.313  13.257  1.00  1.82           H  
ATOM    382  HE2 TYR A  24       8.061  -6.746  15.033  1.00  1.82           H  
ATOM    383  HH  TYR A  24       8.790 -10.216  15.300  1.00  1.82           H  
ATOM    384  N   PRO A  25       8.272  -4.462   8.012  1.00  1.60           N  
ATOM    385  CA  PRO A  25       8.680  -3.650   6.894  1.00  1.60           C  
ATOM    386  C   PRO A  25       9.895  -2.852   7.338  1.00  1.60           C  
ATOM    387  O   PRO A  25       9.950  -2.365   8.470  1.00  1.60           O  
ATOM    388  CB  PRO A  25       7.449  -2.771   6.657  1.00  1.60           C  
ATOM    389  CG  PRO A  25       6.295  -3.632   7.146  1.00  1.60           C  
ATOM    390  CD  PRO A  25       6.847  -4.355   8.362  1.00  1.60           C  
ATOM    391  HA  PRO A  25       8.907  -4.286   6.025  1.00  1.60           H  
ATOM    392 1HB  PRO A  25       7.553  -1.824   7.204  1.00  1.60           H  
ATOM    393 2HB  PRO A  25       7.367  -2.521   5.595  1.00  1.60           H  
ATOM    394 1HG  PRO A  25       5.420  -3.008   7.380  1.00  1.60           H  
ATOM    395 2HG  PRO A  25       5.982  -4.335   6.356  1.00  1.60           H  
ATOM    396 1HD  PRO A  25       6.708  -3.759   9.274  1.00  1.60           H  
ATOM    397 2HD  PRO A  25       6.369  -5.334   8.426  1.00  1.60           H  
ATOM    398  N   ILE A  26      10.849  -2.731   6.436  1.00  1.38           N  
ATOM    399  CA  ILE A  26      12.126  -2.069   6.663  1.00  1.38           C  
ATOM    400  C   ILE A  26      12.252  -0.733   5.974  1.00  1.38           C  
ATOM    401  O   ILE A  26      11.850  -0.567   4.823  1.00  1.38           O  
ATOM    402  CB  ILE A  26      13.253  -2.969   6.159  1.00  1.38           C  
ATOM    403  CG1 ILE A  26      14.591  -2.374   6.431  1.00  1.38           C  
ATOM    404  CG2 ILE A  26      13.113  -3.199   4.725  1.00  1.38           C  
ATOM    405  CD1 ILE A  26      15.624  -3.373   6.266  1.00  1.38           C  
ATOM    406  H   ILE A  26      10.695  -3.162   5.539  1.00  1.38           H  
ATOM    407  HA  ILE A  26      12.247  -1.913   7.735  1.00  1.38           H  
ATOM    408  HB  ILE A  26      13.210  -3.927   6.680  1.00  1.38           H  
ATOM    409 1HG1 ILE A  26      14.774  -1.568   5.734  1.00  1.38           H  
ATOM    410 2HG1 ILE A  26      14.630  -1.965   7.412  1.00  1.38           H  
ATOM    411 1HG2 ILE A  26      13.911  -3.840   4.379  1.00  1.38           H  
ATOM    412 2HG2 ILE A  26      12.155  -3.672   4.527  1.00  1.38           H  
ATOM    413 3HG2 ILE A  26      13.169  -2.238   4.218  1.00  1.38           H  
ATOM    414 1HD1 ILE A  26      16.584  -2.967   6.443  1.00  1.38           H  
ATOM    415 2HD1 ILE A  26      15.450  -4.189   6.957  1.00  1.38           H  
ATOM    416 3HD1 ILE A  26      15.570  -3.736   5.254  1.00  1.38           H  
ATOM    417  N   SER A  27      12.804   0.229   6.690  1.00  1.21           N  
ATOM    418  CA  SER A  27      13.002   1.541   6.114  1.00  1.21           C  
ATOM    419  C   SER A  27      14.444   1.754   5.672  1.00  1.21           C  
ATOM    420  O   SER A  27      15.367   1.690   6.491  1.00  1.21           O  
ATOM    421  CB  SER A  27      12.589   2.606   7.107  1.00  1.21           C  
ATOM    422  OG  SER A  27      12.887   3.888   6.633  1.00  1.21           O  
ATOM    423  H   SER A  27      13.116   0.028   7.643  1.00  1.21           H  
ATOM    424  HA  SER A  27      12.363   1.629   5.240  1.00  1.21           H  
ATOM    425 1HB  SER A  27      11.520   2.524   7.298  1.00  1.21           H  
ATOM    426 2HB  SER A  27      13.097   2.437   8.045  1.00  1.21           H  
ATOM    427  HG  SER A  27      13.843   3.906   6.505  1.00  1.21           H  
ATOM    428  N   ILE A  28      14.632   1.940   4.361  1.00  1.10           N  
ATOM    429  CA  ILE A  28      15.959   2.170   3.790  1.00  1.10           C  
ATOM    430  C   ILE A  28      16.062   3.566   3.177  1.00  1.10           C  
ATOM    431  O   ILE A  28      15.359   3.874   2.212  1.00  1.10           O  
ATOM    432  CB  ILE A  28      16.297   1.181   2.659  1.00  1.10           C  
ATOM    433  CG1 ILE A  28      16.156  -0.262   3.097  1.00  1.10           C  
ATOM    434  CG2 ILE A  28      17.740   1.437   2.184  1.00  1.10           C  
ATOM    435  CD1 ILE A  28      17.061  -0.657   4.189  1.00  1.10           C  
ATOM    436  H   ILE A  28      13.819   1.954   3.760  1.00  1.10           H  
ATOM    437  HA  ILE A  28      16.703   2.078   4.575  1.00  1.10           H  
ATOM    438  HB  ILE A  28      15.609   1.339   1.826  1.00  1.10           H  
ATOM    439 1HG1 ILE A  28      15.125  -0.438   3.414  1.00  1.10           H  
ATOM    440 2HG1 ILE A  28      16.373  -0.895   2.248  1.00  1.10           H  
ATOM    441 1HG2 ILE A  28      17.985   0.759   1.369  1.00  1.10           H  
ATOM    442 2HG2 ILE A  28      17.839   2.467   1.836  1.00  1.10           H  
ATOM    443 3HG2 ILE A  28      18.429   1.273   3.016  1.00  1.10           H  
ATOM    444 1HD1 ILE A  28      16.910  -1.699   4.420  1.00  1.10           H  
ATOM    445 2HD1 ILE A  28      18.090  -0.507   3.873  1.00  1.10           H  
ATOM    446 3HD1 ILE A  28      16.857  -0.050   5.065  1.00  1.10           H  
ATOM    447  N   ASN A  29      16.956   4.388   3.706  1.00  1.06           N  
ATOM    448  CA  ASN A  29      17.186   5.722   3.164  1.00  1.06           C  
ATOM    449  C   ASN A  29      18.576   5.794   2.548  1.00  1.06           C  
ATOM    450  O   ASN A  29      19.468   5.026   2.917  1.00  1.06           O  
ATOM    451  CB  ASN A  29      16.971   6.810   4.202  1.00  1.06           C  
ATOM    452  CG  ASN A  29      15.523   6.930   4.643  1.00  1.06           C  
ATOM    453  OD1 ASN A  29      14.608   6.877   3.814  1.00  1.06           O  
ATOM    454  ND2 ASN A  29      15.301   7.109   5.925  1.00  1.06           N  
ATOM    455  H   ASN A  29      17.488   4.062   4.513  1.00  1.06           H  
ATOM    456  HA  ASN A  29      16.478   5.899   2.353  1.00  1.06           H  
ATOM    457 1HB  ASN A  29      17.578   6.608   5.068  1.00  1.06           H  
ATOM    458 2HB  ASN A  29      17.297   7.766   3.794  1.00  1.06           H  
ATOM    459 1HD2 ASN A  29      14.361   7.202   6.261  1.00  1.06           H  
ATOM    460 2HD2 ASN A  29      16.063   7.158   6.569  1.00  1.06           H  
ATOM    461  N   VAL A  30      18.772   6.739   1.638  1.00  1.09           N  
ATOM    462  CA  VAL A  30      20.081   6.941   1.023  1.00  1.09           C  
ATOM    463  C   VAL A  30      20.492   8.405   1.141  1.00  1.09           C  
ATOM    464  O   VAL A  30      19.653   9.298   1.031  1.00  1.09           O  
ATOM    465  CB  VAL A  30      20.051   6.502  -0.463  1.00  1.09           C  
ATOM    466  CG1 VAL A  30      19.041   7.356  -1.269  1.00  1.09           C  
ATOM    467  CG2 VAL A  30      21.452   6.616  -1.045  1.00  1.09           C  
ATOM    468  H   VAL A  30      18.001   7.334   1.366  1.00  1.09           H  
ATOM    469  HA  VAL A  30      20.820   6.337   1.549  1.00  1.09           H  
ATOM    470  HB  VAL A  30      19.724   5.463  -0.519  1.00  1.09           H  
ATOM    471 1HG1 VAL A  30      19.024   7.026  -2.309  1.00  1.09           H  
ATOM    472 2HG1 VAL A  30      18.046   7.248  -0.840  1.00  1.09           H  
ATOM    473 3HG1 VAL A  30      19.335   8.410  -1.229  1.00  1.09           H  
ATOM    474 1HG2 VAL A  30      21.444   6.292  -2.064  1.00  1.09           H  
ATOM    475 2HG2 VAL A  30      21.798   7.632  -1.004  1.00  1.09           H  
ATOM    476 3HG2 VAL A  30      22.116   5.993  -0.477  1.00  1.09           H  
ATOM    477  N   ASN A  31      21.781   8.645   1.376  1.00  1.17           N  
ATOM    478  CA  ASN A  31      22.288   9.999   1.501  1.00  1.17           C  
ATOM    479  C   ASN A  31      23.756  10.158   1.079  1.00  1.17           C  
ATOM    480  O   ASN A  31      24.644   9.566   1.691  1.00  1.17           O  
ATOM    481  CB  ASN A  31      22.115  10.499   2.916  1.00  1.17           C  
ATOM    482  CG  ASN A  31      22.514  11.946   3.056  1.00  1.17           C  
ATOM    483  OD1 ASN A  31      23.704  12.271   3.143  1.00  1.17           O  
ATOM    484  ND2 ASN A  31      21.541  12.819   3.072  1.00  1.17           N  
ATOM    485  H   ASN A  31      22.411   7.858   1.519  1.00  1.17           H  
ATOM    486  HA  ASN A  31      21.668  10.634   0.882  1.00  1.17           H  
ATOM    487 1HB  ASN A  31      21.074  10.387   3.221  1.00  1.17           H  
ATOM    488 2HB  ASN A  31      22.723   9.895   3.592  1.00  1.17           H  
ATOM    489 1HD2 ASN A  31      21.745  13.793   3.160  1.00  1.17           H  
ATOM    490 2HD2 ASN A  31      20.592  12.510   2.992  1.00  1.17           H  
ATOM    491  N   PRO A  32      24.036  10.976   0.050  1.00  1.29           N  
ATOM    492  CA  PRO A  32      23.163  11.714  -0.861  1.00  1.29           C  
ATOM    493  C   PRO A  32      22.177  10.887  -1.688  1.00  1.29           C  
ATOM    494  O   PRO A  32      20.970  11.054  -1.551  1.00  1.29           O  
ATOM    495  CB  PRO A  32      24.188  12.397  -1.786  1.00  1.29           C  
ATOM    496  CG  PRO A  32      25.412  12.543  -0.934  1.00  1.29           C  
ATOM    497  CD  PRO A  32      25.455  11.259  -0.153  1.00  1.29           C  
ATOM    498  HA  PRO A  32      22.622  12.479  -0.285  1.00  1.29           H  
ATOM    499 1HB  PRO A  32      24.370  11.798  -2.687  1.00  1.29           H  
ATOM    500 2HB  PRO A  32      23.792  13.366  -2.129  1.00  1.29           H  
ATOM    501 1HG  PRO A  32      26.303  12.685  -1.561  1.00  1.29           H  
ATOM    502 2HG  PRO A  32      25.328  13.429  -0.288  1.00  1.29           H  
ATOM    503 1HD  PRO A  32      25.922  10.465  -0.753  1.00  1.29           H  
ATOM    504 2HD  PRO A  32      25.960  11.403   0.814  1.00  1.29           H  
ATOM    505  N   CYS A  33      22.700  10.006  -2.547  1.00  1.44           N  
ATOM    506  CA  CYS A  33      21.853   9.237  -3.459  1.00  1.44           C  
ATOM    507  C   CYS A  33      22.654   8.198  -4.243  1.00  1.44           C  
ATOM    508  O   CYS A  33      23.883   8.268  -4.328  1.00  1.44           O  
ATOM    509  CB  CYS A  33      21.133  10.159  -4.436  1.00  1.44           C  
ATOM    510  SG  CYS A  33      19.919   9.350  -5.483  1.00  1.44           S  
ATOM    511  H   CYS A  33      23.701   9.888  -2.599  1.00  1.44           H  
ATOM    512  HA  CYS A  33      21.091   8.729  -2.882  1.00  1.44           H  
ATOM    513 1HB  CYS A  33      20.628  10.954  -3.907  1.00  1.44           H  
ATOM    514 2HB  CYS A  33      21.864  10.634  -5.088  1.00  1.44           H  
ATOM    515  N   ILE A  34      21.960   7.252  -4.856  1.00  1.56           N  
ATOM    516  CA  ILE A  34      22.631   6.314  -5.745  1.00  1.56           C  
ATOM    517  C   ILE A  34      22.629   6.949  -7.127  1.00  1.56           C  
ATOM    518  O   ILE A  34      21.558   7.091  -7.717  1.00  1.56           O  
ATOM    519  CB  ILE A  34      21.829   5.019  -5.878  1.00  1.56           C  
ATOM    520  CG1 ILE A  34      21.497   4.436  -4.487  1.00  1.56           C  
ATOM    521  CG2 ILE A  34      22.592   4.042  -6.722  1.00  1.56           C  
ATOM    522  CD1 ILE A  34      22.674   4.131  -3.633  1.00  1.56           C  
ATOM    523  H   ILE A  34      20.957   7.215  -4.744  1.00  1.56           H  
ATOM    524  HA  ILE A  34      23.651   6.130  -5.414  1.00  1.56           H  
ATOM    525  HB  ILE A  34      20.920   5.222  -6.361  1.00  1.56           H  
ATOM    526 1HG1 ILE A  34      20.870   5.155  -3.970  1.00  1.56           H  
ATOM    527 2HG1 ILE A  34      20.923   3.518  -4.619  1.00  1.56           H  
ATOM    528 1HG2 ILE A  34      22.017   3.124  -6.838  1.00  1.56           H  
ATOM    529 2HG2 ILE A  34      22.784   4.478  -7.704  1.00  1.56           H  
ATOM    530 3HG2 ILE A  34      23.516   3.829  -6.245  1.00  1.56           H  
ATOM    531 1HD1 ILE A  34      22.341   3.739  -2.674  1.00  1.56           H  
ATOM    532 2HD1 ILE A  34      23.275   3.396  -4.127  1.00  1.56           H  
ATOM    533 3HD1 ILE A  34      23.243   5.034  -3.476  1.00  1.56           H  
ATOM    534  N   GLU A  35      23.794   7.316  -7.671  1.00  1.64           N  
ATOM    535  CA  GLU A  35      23.744   8.018  -8.956  1.00  1.64           C  
ATOM    536  C   GLU A  35      24.550   7.351 -10.073  1.00  1.64           C  
ATOM    537  O   GLU A  35      25.631   6.790  -9.863  1.00  1.64           O  
ATOM    538  CB  GLU A  35      24.192   9.487  -8.775  1.00  1.64           C  
ATOM    539  CG  GLU A  35      23.267  10.322  -7.827  1.00  1.64           C  
ATOM    540  CD  GLU A  35      23.704  11.785  -7.614  1.00  1.64           C  
ATOM    541  OE1 GLU A  35      24.778  12.142  -8.024  1.00  1.64           O  
ATOM    542  OE2 GLU A  35      22.940  12.531  -7.043  1.00  1.64           O  
ATOM    543  H   GLU A  35      24.682   7.178  -7.183  1.00  1.64           H  
ATOM    544  HA  GLU A  35      22.709   8.042  -9.291  1.00  1.64           H  
ATOM    545 1HB  GLU A  35      25.202   9.514  -8.381  1.00  1.64           H  
ATOM    546 2HB  GLU A  35      24.213   9.979  -9.750  1.00  1.64           H  
ATOM    547 1HG  GLU A  35      22.249  10.310  -8.224  1.00  1.64           H  
ATOM    548 2HG  GLU A  35      23.247   9.826  -6.861  1.00  1.64           H  
ATOM    549  N   LEU A  36      24.013   7.463 -11.281  1.00  1.62           N  
ATOM    550  CA  LEU A  36      24.661   6.968 -12.486  1.00  1.62           C  
ATOM    551  C   LEU A  36      25.910   7.788 -12.653  1.00  1.62           C  
ATOM    552  O   LEU A  36      25.987   8.859 -12.065  1.00  1.62           O  
ATOM    553  CB  LEU A  36      23.709   7.074 -13.685  1.00  1.62           C  
ATOM    554  CG  LEU A  36      23.202   8.467 -14.079  1.00  1.62           C  
ATOM    555  CD1 LEU A  36      24.204   9.154 -14.976  1.00  1.62           C  
ATOM    556  CD2 LEU A  36      21.841   8.311 -14.783  1.00  1.62           C  
ATOM    557  H   LEU A  36      23.117   7.924 -11.368  1.00  1.62           H  
ATOM    558  HA  LEU A  36      24.946   5.926 -12.349  1.00  1.62           H  
ATOM    559 1HB  LEU A  36      24.221   6.664 -14.555  1.00  1.62           H  
ATOM    560 2HB  LEU A  36      22.830   6.461 -13.485  1.00  1.62           H  
ATOM    561  HG  LEU A  36      23.089   9.079 -13.187  1.00  1.62           H  
ATOM    562 1HD1 LEU A  36      23.836  10.151 -15.240  1.00  1.62           H  
ATOM    563 2HD1 LEU A  36      25.136   9.249 -14.447  1.00  1.62           H  
ATOM    564 3HD1 LEU A  36      24.353   8.569 -15.879  1.00  1.62           H  
ATOM    565 1HD2 LEU A  36      21.447   9.279 -15.080  1.00  1.62           H  
ATOM    566 2HD2 LEU A  36      21.955   7.691 -15.673  1.00  1.62           H  
ATOM    567 3HD2 LEU A  36      21.144   7.843 -14.104  1.00  1.62           H  
ATOM    568  N   LYS A  37      26.914   7.275 -13.375  1.00  1.52           N  
ATOM    569  CA  LYS A  37      28.214   7.967 -13.495  1.00  1.52           C  
ATOM    570  C   LYS A  37      29.130   7.636 -12.305  1.00  1.52           C  
ATOM    571  O   LYS A  37      30.335   7.474 -12.495  1.00  1.52           O  
ATOM    572  CB  LYS A  37      28.102   9.499 -13.628  1.00  1.52           C  
ATOM    573  CG  LYS A  37      29.396  10.189 -14.011  1.00  1.52           C  
ATOM    574  CD  LYS A  37      29.210  11.706 -14.074  1.00  1.52           C  
ATOM    575  CE  LYS A  37      28.388  12.136 -15.297  1.00  1.52           C  
ATOM    576  NZ  LYS A  37      28.301  13.616 -15.398  1.00  1.52           N  
ATOM    577  H   LYS A  37      26.780   6.376 -13.841  1.00  1.52           H  
ATOM    578  HA  LYS A  37      28.706   7.600 -14.397  1.00  1.52           H  
ATOM    579 1HB  LYS A  37      27.335   9.778 -14.339  1.00  1.52           H  
ATOM    580 2HB  LYS A  37      27.873   9.955 -12.670  1.00  1.52           H  
ATOM    581 1HG  LYS A  37      30.158   9.953 -13.266  1.00  1.52           H  
ATOM    582 2HG  LYS A  37      29.733   9.825 -14.981  1.00  1.52           H  
ATOM    583 1HD  LYS A  37      28.697  12.040 -13.168  1.00  1.52           H  
ATOM    584 2HD  LYS A  37      30.184  12.190 -14.118  1.00  1.52           H  
ATOM    585 1HE  LYS A  37      28.860  11.751 -16.198  1.00  1.52           H  
ATOM    586 2HE  LYS A  37      27.376  11.729 -15.225  1.00  1.52           H  
ATOM    587 1HZ  LYS A  37      27.750  13.894 -16.230  1.00  1.52           H  
ATOM    588 2HZ  LYS A  37      27.845  13.984 -14.581  1.00  1.52           H  
ATOM    589 3HZ  LYS A  37      29.219  14.008 -15.479  1.00  1.52           H  
ATOM    590  N   GLY A  38      28.597   7.588 -11.076  1.00  1.38           N  
ATOM    591  CA  GLY A  38      29.404   7.268  -9.894  1.00  1.38           C  
ATOM    592  C   GLY A  38      29.017   8.105  -8.688  1.00  1.38           C  
ATOM    593  O   GLY A  38      28.594   9.254  -8.823  1.00  1.38           O  
ATOM    594  H   GLY A  38      27.589   7.709 -10.942  1.00  1.38           H  
ATOM    595 1HA  GLY A  38      29.282   6.214  -9.646  1.00  1.38           H  
ATOM    596 2HA  GLY A  38      30.459   7.416 -10.116  1.00  1.38           H  
ATOM    597  N   SER A  39      29.160   7.513  -7.498  1.00  1.22           N  
ATOM    598  CA  SER A  39      28.822   8.209  -6.253  1.00  1.22           C  
ATOM    599  C   SER A  39      29.343   7.518  -4.994  1.00  1.22           C  
ATOM    600  O   SER A  39      29.697   6.337  -5.002  1.00  1.22           O  
ATOM    601  CB  SER A  39      27.309   8.454  -6.132  1.00  1.22           C  
ATOM    602  OG  SER A  39      26.537   7.269  -6.021  1.00  1.22           O  
ATOM    603  H   SER A  39      29.574   6.582  -7.473  1.00  1.22           H  
ATOM    604  HA  SER A  39      29.295   9.191  -6.293  1.00  1.22           H  
ATOM    605 1HB  SER A  39      27.139   9.059  -5.241  1.00  1.22           H  
ATOM    606 2HB  SER A  39      26.956   9.040  -6.969  1.00  1.22           H  
ATOM    607  HG  SER A  39      25.780   7.520  -5.452  1.00  1.22           H  
ATOM    608  N   LYS A  40      29.363   8.274  -3.900  1.00  1.08           N  
ATOM    609  CA  LYS A  40      29.723   7.758  -2.582  1.00  1.08           C  
ATOM    610  C   LYS A  40      28.738   8.276  -1.552  1.00  1.08           C  
ATOM    611  O   LYS A  40      28.261   9.407  -1.675  1.00  1.08           O  
ATOM    612  CB  LYS A  40      31.139   8.197  -2.194  1.00  1.08           C  
ATOM    613  CG  LYS A  40      32.246   7.659  -3.101  1.00  1.08           C  
ATOM    614  CD  LYS A  40      33.623   8.078  -2.616  1.00  1.08           C  
ATOM    615  CE  LYS A  40      34.714   7.544  -3.534  1.00  1.08           C  
ATOM    616  NZ  LYS A  40      36.073   7.949  -3.077  1.00  1.08           N  
ATOM    617  H   LYS A  40      29.087   9.242  -3.978  1.00  1.08           H  
ATOM    618  HA  LYS A  40      29.664   6.671  -2.586  1.00  1.08           H  
ATOM    619 1HB  LYS A  40      31.197   9.284  -2.200  1.00  1.08           H  
ATOM    620 2HB  LYS A  40      31.350   7.864  -1.177  1.00  1.08           H  
ATOM    621 1HG  LYS A  40      32.191   6.574  -3.123  1.00  1.08           H  
ATOM    622 2HG  LYS A  40      32.107   8.028  -4.115  1.00  1.08           H  
ATOM    623 1HD  LYS A  40      33.685   9.166  -2.585  1.00  1.08           H  
ATOM    624 2HD  LYS A  40      33.788   7.692  -1.610  1.00  1.08           H  
ATOM    625 1HE  LYS A  40      34.656   6.456  -3.557  1.00  1.08           H  
ATOM    626 2HE  LYS A  40      34.550   7.927  -4.542  1.00  1.08           H  
ATOM    627 1HZ  LYS A  40      36.766   7.576  -3.709  1.00  1.08           H  
ATOM    628 2HZ  LYS A  40      36.137   8.957  -3.063  1.00  1.08           H  
ATOM    629 3HZ  LYS A  40      36.237   7.589  -2.148  1.00  1.08           H  
ATOM    630  N   GLY A  41      28.471   7.493  -0.513  1.00  0.97           N  
ATOM    631  CA  GLY A  41      27.586   7.989   0.538  1.00  0.97           C  
ATOM    632  C   GLY A  41      27.196   6.941   1.564  1.00  0.97           C  
ATOM    633  O   GLY A  41      27.869   5.921   1.737  1.00  0.97           O  
ATOM    634  H   GLY A  41      28.856   6.546  -0.480  1.00  0.97           H  
ATOM    635 1HA  GLY A  41      28.064   8.826   1.045  1.00  0.97           H  
ATOM    636 2HA  GLY A  41      26.680   8.382   0.081  1.00  0.97           H  
ATOM    637  N   LEU A  42      26.122   7.238   2.289  1.00  0.91           N  
ATOM    638  CA  LEU A  42      25.626   6.372   3.343  1.00  0.91           C  
ATOM    639  C   LEU A  42      24.218   5.811   3.082  1.00  0.91           C  
ATOM    640  O   LEU A  42      23.342   6.487   2.528  1.00  0.91           O  
ATOM    641  CB  LEU A  42      25.595   7.181   4.631  1.00  0.91           C  
ATOM    642  CG  LEU A  42      26.937   7.815   5.061  1.00  0.91           C  
ATOM    643  CD1 LEU A  42      26.706   8.688   6.279  1.00  0.91           C  
ATOM    644  CD2 LEU A  42      27.957   6.722   5.341  1.00  0.91           C  
ATOM    645  H   LEU A  42      25.625   8.104   2.096  1.00  0.91           H  
ATOM    646  HA  LEU A  42      26.304   5.532   3.453  1.00  0.91           H  
ATOM    647 1HB  LEU A  42      24.879   7.990   4.501  1.00  0.91           H  
ATOM    648 2HB  LEU A  42      25.245   6.544   5.420  1.00  0.91           H  
ATOM    649  HG  LEU A  42      27.309   8.455   4.262  1.00  0.91           H  
ATOM    650 1HD1 LEU A  42      27.647   9.153   6.575  1.00  0.91           H  
ATOM    651 2HD1 LEU A  42      25.979   9.464   6.032  1.00  0.91           H  
ATOM    652 3HD1 LEU A  42      26.331   8.095   7.093  1.00  0.91           H  
ATOM    653 1HD2 LEU A  42      28.902   7.175   5.637  1.00  0.91           H  
ATOM    654 2HD2 LEU A  42      27.601   6.078   6.136  1.00  0.91           H  
ATOM    655 3HD2 LEU A  42      28.105   6.141   4.446  1.00  0.91           H  
ATOM    656  N   LEU A  43      23.994   4.582   3.532  1.00  0.87           N  
ATOM    657  CA  LEU A  43      22.666   3.987   3.540  1.00  0.87           C  
ATOM    658  C   LEU A  43      22.220   3.967   4.987  1.00  0.87           C  
ATOM    659  O   LEU A  43      23.036   3.699   5.872  1.00  0.87           O  
ATOM    660  CB  LEU A  43      22.685   2.551   3.008  1.00  0.87           C  
ATOM    661  CG  LEU A  43      23.234   2.359   1.623  1.00  0.87           C  
ATOM    662  CD1 LEU A  43      23.241   0.894   1.296  1.00  0.87           C  
ATOM    663  CD2 LEU A  43      22.402   3.165   0.630  1.00  0.87           C  
ATOM    664  H   LEU A  43      24.764   4.038   3.900  1.00  0.87           H  
ATOM    665  HA  LEU A  43      21.978   4.597   2.959  1.00  0.87           H  
ATOM    666 1HB  LEU A  43      23.299   1.952   3.678  1.00  0.87           H  
ATOM    667 2HB  LEU A  43      21.666   2.162   3.029  1.00  0.87           H  
ATOM    668  HG  LEU A  43      24.257   2.687   1.604  1.00  0.87           H  
ATOM    669 1HD1 LEU A  43      23.662   0.748   0.301  1.00  0.87           H  
ATOM    670 2HD1 LEU A  43      23.852   0.363   2.030  1.00  0.87           H  
ATOM    671 3HD1 LEU A  43      22.223   0.508   1.321  1.00  0.87           H  
ATOM    672 1HD2 LEU A  43      22.805   3.039  -0.373  1.00  0.87           H  
ATOM    673 2HD2 LEU A  43      21.366   2.825   0.653  1.00  0.87           H  
ATOM    674 3HD2 LEU A  43      22.443   4.212   0.911  1.00  0.87           H  
ATOM    675  N   HIS A  44      20.938   4.165   5.236  1.00  0.86           N  
ATOM    676  CA  HIS A  44      20.456   4.144   6.611  1.00  0.86           C  
ATOM    677  C   HIS A  44      19.326   3.141   6.707  1.00  0.86           C  
ATOM    678  O   HIS A  44      18.343   3.205   5.960  1.00  0.86           O  
ATOM    679  CB  HIS A  44      20.014   5.539   7.021  1.00  0.86           C  
ATOM    680  CG  HIS A  44      21.118   6.569   6.881  1.00  0.86           C  
ATOM    681  ND1 HIS A  44      22.090   6.772   7.842  1.00  0.86           N  
ATOM    682  CD2 HIS A  44      21.405   7.430   5.868  1.00  0.86           C  
ATOM    683  CE1 HIS A  44      22.913   7.729   7.431  1.00  0.86           C  
ATOM    684  NE2 HIS A  44      22.519   8.138   6.244  1.00  0.86           N  
ATOM    685  H   HIS A  44      20.308   4.374   4.462  1.00  0.86           H  
ATOM    686  HA  HIS A  44      21.243   3.823   7.289  1.00  0.86           H  
ATOM    687 1HB  HIS A  44      19.181   5.844   6.414  1.00  0.86           H  
ATOM    688 2HB  HIS A  44      19.681   5.525   8.058  1.00  0.86           H  
ATOM    689  HD2 HIS A  44      20.853   7.540   4.928  1.00  0.86           H  
ATOM    690  HE1 HIS A  44      23.775   8.106   7.981  1.00  0.86           H  
ATOM    691  HE2 HIS A  44      22.967   8.856   5.693  1.00  0.86           H  
ATOM    692  N   ILE A  45      19.521   2.174   7.597  1.00  0.86           N  
ATOM    693  CA  ILE A  45      18.653   1.016   7.719  1.00  0.86           C  
ATOM    694  C   ILE A  45      17.964   0.820   9.073  1.00  0.86           C  
ATOM    695  O   ILE A  45      18.635   0.701  10.105  1.00  0.86           O  
ATOM    696  CB  ILE A  45      19.515  -0.218   7.441  1.00  0.86           C  
ATOM    697  CG1 ILE A  45      20.197  -0.101   6.070  1.00  0.86           C  
ATOM    698  CG2 ILE A  45      18.717  -1.393   7.534  1.00  0.86           C  
ATOM    699  CD1 ILE A  45      21.631   0.439   6.158  1.00  0.86           C  
ATOM    700  H   ILE A  45      20.340   2.233   8.200  1.00  0.86           H  
ATOM    701  HA  ILE A  45      17.879   1.095   6.957  1.00  0.86           H  
ATOM    702  HB  ILE A  45      20.310  -0.267   8.176  1.00  0.86           H  
ATOM    703 1HG1 ILE A  45      20.224  -1.083   5.603  1.00  0.86           H  
ATOM    704 2HG1 ILE A  45      19.616   0.567   5.437  1.00  0.86           H  
ATOM    705 1HG2 ILE A  45      19.327  -2.271   7.349  1.00  0.86           H  
ATOM    706 2HG2 ILE A  45      18.303  -1.424   8.524  1.00  0.86           H  
ATOM    707 3HG2 ILE A  45      17.937  -1.326   6.809  1.00  0.86           H  
ATOM    708 1HD1 ILE A  45      22.061   0.494   5.163  1.00  0.86           H  
ATOM    709 2HD1 ILE A  45      21.643   1.423   6.606  1.00  0.86           H  
ATOM    710 3HD1 ILE A  45      22.224  -0.223   6.770  1.00  0.86           H  
ATOM    711  N   PHE A  46      16.621   0.743   9.062  1.00  0.87           N  
ATOM    712  CA  PHE A  46      15.852   0.527  10.298  1.00  0.87           C  
ATOM    713  C   PHE A  46      14.850  -0.658  10.228  1.00  0.87           C  
ATOM    714  O   PHE A  46      13.938  -0.665   9.388  1.00  0.87           O  
ATOM    715  CB  PHE A  46      15.109   1.811  10.649  1.00  0.87           C  
ATOM    716  CG  PHE A  46      14.348   1.781  11.929  1.00  0.87           C  
ATOM    717  CD1 PHE A  46      14.896   2.322  13.067  1.00  0.87           C  
ATOM    718  CD2 PHE A  46      13.081   1.223  11.996  1.00  0.87           C  
ATOM    719  CE1 PHE A  46      14.207   2.322  14.253  1.00  0.87           C  
ATOM    720  CE2 PHE A  46      12.380   1.214  13.182  1.00  0.87           C  
ATOM    721  CZ  PHE A  46      12.942   1.769  14.313  1.00  0.87           C  
ATOM    722  H   PHE A  46      16.131   0.890   8.179  1.00  0.87           H  
ATOM    723  HA  PHE A  46      16.559   0.325  11.085  1.00  0.87           H  
ATOM    724 1HB  PHE A  46      15.830   2.627  10.712  1.00  0.87           H  
ATOM    725 2HB  PHE A  46      14.422   2.054   9.856  1.00  0.87           H  
ATOM    726  HD1 PHE A  46      15.883   2.757  13.010  1.00  0.87           H  
ATOM    727  HD2 PHE A  46      12.643   0.789  11.096  1.00  0.87           H  
ATOM    728  HE1 PHE A  46      14.657   2.759  15.143  1.00  0.87           H  
ATOM    729  HE2 PHE A  46      11.384   0.775  13.226  1.00  0.87           H  
ATOM    730  HZ  PHE A  46      12.391   1.767  15.253  1.00  0.87           H  
ATOM    731  N   TYR A  47      15.043  -1.681  11.095  1.00  0.88           N  
ATOM    732  CA  TYR A  47      14.170  -2.885  11.115  1.00  0.88           C  
ATOM    733  C   TYR A  47      14.277  -3.760  12.369  1.00  0.88           C  
ATOM    734  O   TYR A  47      15.186  -3.610  13.173  1.00  0.88           O  
ATOM    735  CB  TYR A  47      14.438  -3.795   9.928  1.00  0.88           C  
ATOM    736  CG  TYR A  47      15.801  -4.427   9.895  1.00  0.88           C  
ATOM    737  CD1 TYR A  47      15.985  -5.724  10.333  1.00  0.88           C  
ATOM    738  CD2 TYR A  47      16.855  -3.715   9.443  1.00  0.88           C  
ATOM    739  CE1 TYR A  47      17.232  -6.283  10.290  1.00  0.88           C  
ATOM    740  CE2 TYR A  47      18.104  -4.279   9.399  1.00  0.88           C  
ATOM    741  CZ  TYR A  47      18.292  -5.550   9.813  1.00  0.88           C  
ATOM    742  OH  TYR A  47      19.543  -6.093   9.750  1.00  0.88           O  
ATOM    743  H   TYR A  47      15.803  -1.580  11.772  1.00  0.88           H  
ATOM    744  HA  TYR A  47      13.136  -2.544  11.052  1.00  0.88           H  
ATOM    745 1HB  TYR A  47      13.702  -4.600   9.923  1.00  0.88           H  
ATOM    746 2HB  TYR A  47      14.292  -3.263   9.045  1.00  0.88           H  
ATOM    747  HD1 TYR A  47      15.141  -6.301  10.700  1.00  0.88           H  
ATOM    748  HD2 TYR A  47      16.690  -2.702   9.114  1.00  0.88           H  
ATOM    749  HE1 TYR A  47      17.378  -7.295  10.620  1.00  0.88           H  
ATOM    750  HE2 TYR A  47      18.950  -3.717   9.035  1.00  0.88           H  
ATOM    751  HH  TYR A  47      19.514  -6.993  10.073  1.00  0.88           H  
ATOM    752  N   ILE A  48      13.352  -4.707  12.513  1.00  0.88           N  
ATOM    753  CA  ILE A  48      13.439  -5.724  13.569  1.00  0.88           C  
ATOM    754  C   ILE A  48      13.632  -7.141  12.980  1.00  0.88           C  
ATOM    755  O   ILE A  48      12.780  -7.585  12.217  1.00  0.88           O  
ATOM    756  CB  ILE A  48      12.184  -5.714  14.429  1.00  0.88           C  
ATOM    757  CG1 ILE A  48      12.023  -4.376  15.108  1.00  0.88           C  
ATOM    758  CG2 ILE A  48      12.251  -6.833  15.416  1.00  0.88           C  
ATOM    759  CD1 ILE A  48      10.709  -4.217  15.799  1.00  0.88           C  
ATOM    760  H   ILE A  48      12.592  -4.754  11.847  1.00  0.88           H  
ATOM    761  HA  ILE A  48      14.252  -5.459  14.225  1.00  0.88           H  
ATOM    762  HB  ILE A  48      11.335  -5.849  13.803  1.00  0.88           H  
ATOM    763 1HG1 ILE A  48      12.813  -4.275  15.848  1.00  0.88           H  
ATOM    764 2HG1 ILE A  48      12.127  -3.581  14.375  1.00  0.88           H  
ATOM    765 1HG2 ILE A  48      11.350  -6.844  16.027  1.00  0.88           H  
ATOM    766 2HG2 ILE A  48      12.341  -7.782  14.887  1.00  0.88           H  
ATOM    767 3HG2 ILE A  48      13.118  -6.679  16.039  1.00  0.88           H  
ATOM    768 1HD1 ILE A  48      10.663  -3.239  16.278  1.00  0.88           H  
ATOM    769 2HD1 ILE A  48       9.901  -4.303  15.070  1.00  0.88           H  
ATOM    770 3HD1 ILE A  48      10.602  -4.996  16.553  1.00  0.88           H  
ATOM    771  N   PRO A  49      14.745  -7.863  13.247  1.00  0.88           N  
ATOM    772  CA  PRO A  49      15.003  -9.192  12.742  1.00  0.88           C  
ATOM    773  C   PRO A  49      13.987 -10.230  13.182  1.00  0.88           C  
ATOM    774  O   PRO A  49      13.498 -10.219  14.319  1.00  0.88           O  
ATOM    775  CB  PRO A  49      16.388  -9.520  13.309  1.00  0.88           C  
ATOM    776  CG  PRO A  49      17.012  -8.206  13.602  1.00  0.88           C  
ATOM    777  CD  PRO A  49      15.858  -7.324  14.021  1.00  0.88           C  
ATOM    778  HA  PRO A  49      15.004  -9.134  11.664  1.00  0.88           H  
ATOM    779 1HB  PRO A  49      16.296 -10.142  14.201  1.00  0.88           H  
ATOM    780 2HB  PRO A  49      16.964 -10.109  12.577  1.00  0.88           H  
ATOM    781 1HG  PRO A  49      17.733  -8.340  14.423  1.00  0.88           H  
ATOM    782 2HG  PRO A  49      17.574  -7.831  12.755  1.00  0.88           H  
ATOM    783 1HD  PRO A  49      15.673  -7.480  15.084  1.00  0.88           H  
ATOM    784 2HD  PRO A  49      16.096  -6.295  13.755  1.00  0.88           H  
ATOM    785  N   ARG A  50      13.759 -11.196  12.288  1.00  0.88           N  
ATOM    786  CA  ARG A  50      12.874 -12.330  12.533  1.00  0.88           C  
ATOM    787  C   ARG A  50      13.660 -13.540  13.061  1.00  0.88           C  
ATOM    788  O   ARG A  50      13.084 -14.567  13.421  1.00  0.88           O  
ATOM    789  CB  ARG A  50      12.183 -12.710  11.231  1.00  0.88           C  
ATOM    790  CG  ARG A  50      11.264 -11.636  10.665  1.00  0.88           C  
ATOM    791  CD  ARG A  50      10.708 -11.997   9.327  1.00  0.88           C  
ATOM    792  NE  ARG A  50       9.798 -13.127   9.401  1.00  0.88           N  
ATOM    793  CZ  ARG A  50       9.287 -13.781   8.340  1.00  0.88           C  
ATOM    794  NH1 ARG A  50       9.597 -13.404   7.118  1.00  0.88           N  
ATOM    795  NH2 ARG A  50       8.469 -14.805   8.527  1.00  0.88           N  
ATOM    796  H   ARG A  50      14.193 -11.125  11.377  1.00  0.88           H  
ATOM    797  HA  ARG A  50      12.125 -12.039  13.272  1.00  0.88           H  
ATOM    798 1HB  ARG A  50      12.933 -12.938  10.470  1.00  0.88           H  
ATOM    799 2HB  ARG A  50      11.588 -13.613  11.383  1.00  0.88           H  
ATOM    800 1HG  ARG A  50      10.425 -11.498  11.339  1.00  0.88           H  
ATOM    801 2HG  ARG A  50      11.815 -10.699  10.565  1.00  0.88           H  
ATOM    802 1HD  ARG A  50      10.161 -11.146   8.923  1.00  0.88           H  
ATOM    803 2HD  ARG A  50      11.524 -12.254   8.652  1.00  0.88           H  
ATOM    804  HE  ARG A  50       9.512 -13.438  10.329  1.00  0.88           H  
ATOM    805 1HH1 ARG A  50      10.228 -12.624   6.975  1.00  0.88           H  
ATOM    806 2HH1 ARG A  50       9.218 -13.899   6.325  1.00  0.88           H  
ATOM    807 1HH2 ARG A  50       8.249 -15.111   9.468  1.00  0.88           H  
ATOM    808 2HH2 ARG A  50       8.090 -15.297   7.736  1.00  0.88           H  
ATOM    809  N   ARG A  51      14.984 -13.397  13.072  1.00  0.88           N  
ATOM    810  CA  ARG A  51      15.944 -14.416  13.500  1.00  0.88           C  
ATOM    811  C   ARG A  51      17.282 -13.762  13.818  1.00  0.88           C  
ATOM    812  O   ARG A  51      17.663 -12.801  13.152  1.00  0.88           O  
ATOM    813  CB  ARG A  51      16.112 -15.508  12.455  1.00  0.88           C  
ATOM    814  CG  ARG A  51      17.116 -16.604  12.843  1.00  0.88           C  
ATOM    815  CD  ARG A  51      17.109 -17.745  11.903  1.00  0.88           C  
ATOM    816  NE  ARG A  51      15.852 -18.459  11.964  1.00  0.88           N  
ATOM    817  CZ  ARG A  51      15.532 -19.413  12.855  1.00  0.88           C  
ATOM    818  NH1 ARG A  51      16.386 -19.793  13.783  1.00  0.88           N  
ATOM    819  NH2 ARG A  51      14.336 -19.952  12.775  1.00  0.88           N  
ATOM    820  H   ARG A  51      15.349 -12.509  12.767  1.00  0.88           H  
ATOM    821  HA  ARG A  51      15.571 -14.886  14.408  1.00  0.88           H  
ATOM    822 1HB  ARG A  51      15.151 -15.991  12.262  1.00  0.88           H  
ATOM    823 2HB  ARG A  51      16.452 -15.068  11.515  1.00  0.88           H  
ATOM    824 1HG  ARG A  51      18.125 -16.189  12.830  1.00  0.88           H  
ATOM    825 2HG  ARG A  51      16.886 -16.976  13.840  1.00  0.88           H  
ATOM    826 1HD  ARG A  51      17.245 -17.383  10.882  1.00  0.88           H  
ATOM    827 2HD  ARG A  51      17.913 -18.434  12.152  1.00  0.88           H  
ATOM    828  HE  ARG A  51      15.127 -18.234  11.272  1.00  0.88           H  
ATOM    829 1HH1 ARG A  51      17.298 -19.367  13.832  1.00  0.88           H  
ATOM    830 2HH1 ARG A  51      16.124 -20.508  14.445  1.00  0.88           H  
ATOM    831 1HH2 ARG A  51      13.709 -19.604  12.032  1.00  0.88           H  
ATOM    832 2HH2 ARG A  51      14.045 -20.668  13.418  1.00  0.88           H  
ATOM    833  N   ASP A  52      18.011 -14.284  14.810  1.00  0.87           N  
ATOM    834  CA  ASP A  52      19.324 -13.719  15.134  1.00  0.87           C  
ATOM    835  C   ASP A  52      20.169 -13.658  13.862  1.00  0.87           C  
ATOM    836  O   ASP A  52      20.337 -14.667  13.170  1.00  0.87           O  
ATOM    837  CB  ASP A  52      20.071 -14.595  16.152  1.00  0.87           C  
ATOM    838  CG  ASP A  52      19.440 -14.696  17.556  1.00  0.87           C  
ATOM    839  OD1 ASP A  52      18.483 -14.003  17.863  1.00  0.87           O  
ATOM    840  OD2 ASP A  52      19.947 -15.482  18.322  1.00  0.87           O  
ATOM    841  H   ASP A  52      17.658 -15.076  15.331  1.00  0.87           H  
ATOM    842  HA  ASP A  52      19.202 -12.706  15.515  1.00  0.87           H  
ATOM    843 1HB  ASP A  52      20.176 -15.600  15.749  1.00  0.87           H  
ATOM    844 2HB  ASP A  52      21.081 -14.196  16.272  1.00  0.87           H  
ATOM    845  N   LEU A  53      20.780 -12.512  13.581  1.00  0.85           N  
ATOM    846  CA  LEU A  53      21.540 -12.388  12.335  1.00  0.85           C  
ATOM    847  C   LEU A  53      22.994 -12.762  12.418  1.00  0.85           C  
ATOM    848  O   LEU A  53      23.875 -11.954  12.158  1.00  0.85           O  
ATOM    849  CB  LEU A  53      21.425 -10.985  11.764  1.00  0.85           C  
ATOM    850  CG  LEU A  53      20.041 -10.577  11.409  1.00  0.85           C  
ATOM    851  CD1 LEU A  53      20.049  -9.159  10.871  1.00  0.85           C  
ATOM    852  CD2 LEU A  53      19.521 -11.573  10.392  1.00  0.85           C  
ATOM    853  H   LEU A  53      20.697 -11.717  14.219  1.00  0.85           H  
ATOM    854  HA  LEU A  53      21.080 -13.060  11.611  1.00  0.85           H  
ATOM    855 1HB  LEU A  53      21.795 -10.286  12.508  1.00  0.85           H  
ATOM    856 2HB  LEU A  53      22.049 -10.910  10.871  1.00  0.85           H  
ATOM    857  HG  LEU A  53      19.407 -10.597  12.299  1.00  0.85           H  
ATOM    858 1HD1 LEU A  53      19.036  -8.883  10.618  1.00  0.85           H  
ATOM    859 2HD1 LEU A  53      20.439  -8.483  11.634  1.00  0.85           H  
ATOM    860 3HD1 LEU A  53      20.680  -9.108   9.982  1.00  0.85           H  
ATOM    861 1HD2 LEU A  53      18.529 -11.323  10.117  1.00  0.85           H  
ATOM    862 2HD2 LEU A  53      20.157 -11.563   9.514  1.00  0.85           H  
ATOM    863 3HD2 LEU A  53      19.527 -12.572  10.833  1.00  0.85           H  
ATOM    864  N   LYS A  54      23.237 -14.029  12.692  1.00  0.84           N  
ATOM    865  CA  LYS A  54      24.603 -14.544  12.806  1.00  0.84           C  
ATOM    866  C   LYS A  54      25.351 -14.393  11.478  1.00  0.84           C  
ATOM    867  O   LYS A  54      26.568 -14.215  11.443  1.00  0.84           O  
ATOM    868  CB  LYS A  54      24.559 -16.008  13.224  1.00  0.84           C  
ATOM    869  CG  LYS A  54      24.068 -16.212  14.656  1.00  0.84           C  
ATOM    870  CD  LYS A  54      24.010 -17.682  15.037  1.00  0.84           C  
ATOM    871  CE  LYS A  54      23.471 -17.860  16.454  1.00  0.84           C  
ATOM    872  NZ  LYS A  54      23.370 -19.296  16.833  1.00  0.84           N  
ATOM    873  H   LYS A  54      22.418 -14.616  12.864  1.00  0.84           H  
ATOM    874  HA  LYS A  54      25.135 -13.962  13.562  1.00  0.84           H  
ATOM    875 1HB  LYS A  54      23.898 -16.562  12.554  1.00  0.84           H  
ATOM    876 2HB  LYS A  54      25.555 -16.443  13.137  1.00  0.84           H  
ATOM    877 1HG  LYS A  54      24.731 -15.687  15.343  1.00  0.84           H  
ATOM    878 2HG  LYS A  54      23.065 -15.785  14.751  1.00  0.84           H  
ATOM    879 1HD  LYS A  54      23.359 -18.213  14.339  1.00  0.84           H  
ATOM    880 2HD  LYS A  54      25.008 -18.116  14.979  1.00  0.84           H  
ATOM    881 1HE  LYS A  54      24.131 -17.354  17.156  1.00  0.84           H  
ATOM    882 2HE  LYS A  54      22.478 -17.408  16.514  1.00  0.84           H  
ATOM    883 1HZ  LYS A  54      23.004 -19.366  17.773  1.00  0.84           H  
ATOM    884 2HZ  LYS A  54      22.748 -19.772  16.191  1.00  0.84           H  
ATOM    885 3HZ  LYS A  54      24.284 -19.722  16.792  1.00  0.84           H  
ATOM    886  N   GLN A  55      24.588 -14.544  10.400  1.00  0.82           N  
ATOM    887  CA  GLN A  55      25.028 -14.435   9.017  1.00  0.82           C  
ATOM    888  C   GLN A  55      23.928 -13.706   8.223  1.00  0.82           C  
ATOM    889  O   GLN A  55      22.748 -13.807   8.583  1.00  0.82           O  
ATOM    890  CB  GLN A  55      25.263 -15.807   8.409  1.00  0.82           C  
ATOM    891  CG  GLN A  55      26.301 -16.667   9.009  1.00  0.82           C  
ATOM    892  CD  GLN A  55      26.587 -17.916   8.136  1.00  0.82           C  
ATOM    893  OE1 GLN A  55      25.692 -18.567   7.508  1.00  0.82           O  
ATOM    894  NE2 GLN A  55      27.879 -18.255   8.091  1.00  0.82           N  
ATOM    895  H   GLN A  55      23.611 -14.707  10.571  1.00  0.82           H  
ATOM    896  HA  GLN A  55      25.945 -13.847   8.975  1.00  0.82           H  
ATOM    897 1HB  GLN A  55      24.404 -16.349   8.623  1.00  0.82           H  
ATOM    898 2HB  GLN A  55      25.405 -15.730   7.334  1.00  0.82           H  
ATOM    899 1HG  GLN A  55      27.195 -16.101   9.131  1.00  0.82           H  
ATOM    900 2HG  GLN A  55      25.954 -17.008   9.983  1.00  0.82           H  
ATOM    901 1HE2 GLN A  55      28.183 -19.047   7.558  1.00  0.82           H  
ATOM    902 2HE2 GLN A  55      28.565 -17.685   8.609  1.00  0.82           H  
ATOM    903  N   LEU A  56      24.275 -13.034   7.121  1.00  0.81           N  
ATOM    904  CA  LEU A  56      23.246 -12.418   6.275  1.00  0.81           C  
ATOM    905  C   LEU A  56      23.673 -12.414   4.803  1.00  0.81           C  
ATOM    906  O   LEU A  56      24.772 -11.942   4.442  1.00  0.81           O  
ATOM    907  CB  LEU A  56      22.918 -10.987   6.727  1.00  0.81           C  
ATOM    908  CG  LEU A  56      21.763 -10.282   5.959  1.00  0.81           C  
ATOM    909  CD1 LEU A  56      20.524 -11.027   6.225  1.00  0.81           C  
ATOM    910  CD2 LEU A  56      21.580  -8.854   6.435  1.00  0.81           C  
ATOM    911  H   LEU A  56      25.254 -12.998   6.861  1.00  0.81           H  
ATOM    912  HA  LEU A  56      22.337 -13.013   6.348  1.00  0.81           H  
ATOM    913 1HB  LEU A  56      22.674 -10.994   7.790  1.00  0.81           H  
ATOM    914 2HB  LEU A  56      23.801 -10.392   6.559  1.00  0.81           H  
ATOM    915  HG  LEU A  56      21.958 -10.307   4.888  1.00  0.81           H  
ATOM    916 1HD1 LEU A  56      19.699 -10.584   5.697  1.00  0.81           H  
ATOM    917 2HD1 LEU A  56      20.668 -12.009   5.895  1.00  0.81           H  
ATOM    918 3HD1 LEU A  56      20.321 -11.024   7.280  1.00  0.81           H  
ATOM    919 1HD2 LEU A  56      20.745  -8.405   5.905  1.00  0.81           H  
ATOM    920 2HD2 LEU A  56      21.368  -8.849   7.506  1.00  0.81           H  
ATOM    921 3HD2 LEU A  56      22.474  -8.286   6.240  1.00  0.81           H  
ATOM    922  N   TYR A  57      22.782 -12.946   3.968  1.00  0.79           N  
ATOM    923  CA  TYR A  57      22.988 -13.079   2.538  1.00  0.79           C  
ATOM    924  C   TYR A  57      21.916 -12.294   1.794  1.00  0.79           C  
ATOM    925  O   TYR A  57      20.806 -12.103   2.294  1.00  0.79           O  
ATOM    926  CB  TYR A  57      22.867 -14.551   2.163  1.00  0.79           C  
ATOM    927  CG  TYR A  57      23.871 -15.485   2.822  1.00  0.79           C  
ATOM    928  CD1 TYR A  57      23.687 -15.898   4.131  1.00  0.79           C  
ATOM    929  CD2 TYR A  57      24.914 -15.987   2.113  1.00  0.79           C  
ATOM    930  CE1 TYR A  57      24.584 -16.785   4.699  1.00  0.79           C  
ATOM    931  CE2 TYR A  57      25.806 -16.895   2.708  1.00  0.79           C  
ATOM    932  CZ  TYR A  57      25.622 -17.277   4.009  1.00  0.79           C  
ATOM    933  OH  TYR A  57      26.474 -18.183   4.637  1.00  0.79           O  
ATOM    934  H   TYR A  57      21.903 -13.302   4.349  1.00  0.79           H  
ATOM    935  HA  TYR A  57      23.965 -12.682   2.267  1.00  0.79           H  
ATOM    936 1HB  TYR A  57      21.862 -14.901   2.420  1.00  0.79           H  
ATOM    937 2HB  TYR A  57      22.976 -14.646   1.080  1.00  0.79           H  
ATOM    938  HD1 TYR A  57      22.839 -15.521   4.713  1.00  0.79           H  
ATOM    939  HD2 TYR A  57      25.038 -15.680   1.077  1.00  0.79           H  
ATOM    940  HE1 TYR A  57      24.479 -17.110   5.686  1.00  0.79           H  
ATOM    941  HE2 TYR A  57      26.641 -17.302   2.139  1.00  0.79           H  
ATOM    942  HH  TYR A  57      26.143 -18.383   5.549  1.00  0.79           H  
ATOM    943  N   PHE A  58      22.239 -11.832   0.598  1.00  0.78           N  
ATOM    944  CA  PHE A  58      21.231 -11.151  -0.205  1.00  0.78           C  
ATOM    945  C   PHE A  58      21.054 -11.766  -1.579  1.00  0.78           C  
ATOM    946  O   PHE A  58      22.026 -12.133  -2.241  1.00  0.78           O  
ATOM    947  CB  PHE A  58      21.580  -9.665  -0.330  1.00  0.78           C  
ATOM    948  CG  PHE A  58      21.456  -8.882   0.951  1.00  0.78           C  
ATOM    949  CD1 PHE A  58      22.436  -8.899   1.898  1.00  0.78           C  
ATOM    950  CD2 PHE A  58      20.379  -8.066   1.156  1.00  0.78           C  
ATOM    951  CE1 PHE A  58      22.339  -8.135   3.043  1.00  0.78           C  
ATOM    952  CE2 PHE A  58      20.280  -7.292   2.279  1.00  0.78           C  
ATOM    953  CZ  PHE A  58      21.257  -7.327   3.229  1.00  0.78           C  
ATOM    954  H   PHE A  58      23.176 -12.000   0.234  1.00  0.78           H  
ATOM    955  HA  PHE A  58      20.288 -11.232   0.315  1.00  0.78           H  
ATOM    956 1HB  PHE A  58      22.600  -9.557  -0.705  1.00  0.78           H  
ATOM    957 2HB  PHE A  58      20.911  -9.212  -1.059  1.00  0.78           H  
ATOM    958  HD1 PHE A  58      23.287  -9.536   1.740  1.00  0.78           H  
ATOM    959  HD2 PHE A  58      19.604  -8.035   0.408  1.00  0.78           H  
ATOM    960  HE1 PHE A  58      23.127  -8.169   3.792  1.00  0.78           H  
ATOM    961  HE2 PHE A  58      19.422  -6.651   2.410  1.00  0.78           H  
ATOM    962  HZ  PHE A  58      21.176  -6.713   4.124  1.00  0.78           H  
ATOM    963  N   ASN A  59      19.806 -11.847  -2.024  1.00  0.78           N  
ATOM    964  CA  ASN A  59      19.509 -12.313  -3.377  1.00  0.78           C  
ATOM    965  C   ASN A  59      19.003 -11.145  -4.198  1.00  0.78           C  
ATOM    966  O   ASN A  59      18.009 -10.510  -3.835  1.00  0.78           O  
ATOM    967  CB  ASN A  59      18.489 -13.440  -3.440  1.00  0.78           C  
ATOM    968  CG  ASN A  59      18.885 -14.734  -2.802  1.00  0.78           C  
ATOM    969  OD1 ASN A  59      20.034 -15.165  -2.872  1.00  0.78           O  
ATOM    970  ND2 ASN A  59      17.918 -15.396  -2.206  1.00  0.78           N  
ATOM    971  H   ASN A  59      19.057 -11.532  -1.407  1.00  0.78           H  
ATOM    972  HA  ASN A  59      20.430 -12.657  -3.848  1.00  0.78           H  
ATOM    973 1HB  ASN A  59      17.566 -13.117  -2.999  1.00  0.78           H  
ATOM    974 2HB  ASN A  59      18.273 -13.641  -4.489  1.00  0.78           H  
ATOM    975 1HD2 ASN A  59      18.103 -16.276  -1.772  1.00  0.78           H  
ATOM    976 2HD2 ASN A  59      16.963 -15.004  -2.179  1.00  0.78           H  
ATOM    977  N   LEU A  60      19.705 -10.818  -5.272  1.00  0.79           N  
ATOM    978  CA  LEU A  60      19.294  -9.703  -6.105  1.00  0.79           C  
ATOM    979  C   LEU A  60      18.817 -10.146  -7.480  1.00  0.79           C  
ATOM    980  O   LEU A  60      19.463 -10.945  -8.170  1.00  0.79           O  
ATOM    981  CB  LEU A  60      20.427  -8.689  -6.254  1.00  0.79           C  
ATOM    982  CG  LEU A  60      20.636  -7.745  -5.057  1.00  0.79           C  
ATOM    983  CD1 LEU A  60      21.431  -8.463  -3.937  1.00  0.79           C  
ATOM    984  CD2 LEU A  60      21.353  -6.508  -5.535  1.00  0.79           C  
ATOM    985  H   LEU A  60      20.535 -11.356  -5.514  1.00  0.79           H  
ATOM    986  HA  LEU A  60      18.463  -9.197  -5.618  1.00  0.79           H  
ATOM    987 1HB  LEU A  60      21.358  -9.238  -6.410  1.00  0.79           H  
ATOM    988 2HB  LEU A  60      20.230  -8.078  -7.137  1.00  0.79           H  
ATOM    989  HG  LEU A  60      19.665  -7.461  -4.652  1.00  0.79           H  
ATOM    990 1HD1 LEU A  60      21.566  -7.781  -3.098  1.00  0.79           H  
ATOM    991 2HD1 LEU A  60      20.905  -9.333  -3.598  1.00  0.79           H  
ATOM    992 3HD1 LEU A  60      22.412  -8.764  -4.316  1.00  0.79           H  
ATOM    993 1HD2 LEU A  60      21.491  -5.822  -4.698  1.00  0.79           H  
ATOM    994 2HD2 LEU A  60      22.327  -6.785  -5.942  1.00  0.79           H  
ATOM    995 3HD2 LEU A  60      20.760  -6.022  -6.309  1.00  0.79           H  
ATOM    996  N   TYR A  61      17.682  -9.595  -7.885  1.00  0.82           N  
ATOM    997  CA  TYR A  61      17.078  -9.862  -9.182  1.00  0.82           C  
ATOM    998  C   TYR A  61      16.781  -8.554  -9.885  1.00  0.82           C  
ATOM    999  O   TYR A  61      16.129  -7.674  -9.325  1.00  0.82           O  
ATOM   1000  CB  TYR A  61      15.811 -10.679  -8.981  1.00  0.82           C  
ATOM   1001  CG  TYR A  61      15.012 -10.969 -10.212  1.00  0.82           C  
ATOM   1002  CD1 TYR A  61      15.499 -11.812 -11.204  1.00  0.82           C  
ATOM   1003  CD2 TYR A  61      13.750 -10.410 -10.329  1.00  0.82           C  
ATOM   1004  CE1 TYR A  61      14.719 -12.089 -12.307  1.00  0.82           C  
ATOM   1005  CE2 TYR A  61      12.974 -10.687 -11.428  1.00  0.82           C  
ATOM   1006  CZ  TYR A  61      13.451 -11.524 -12.410  1.00  0.82           C  
ATOM   1007  OH  TYR A  61      12.671 -11.808 -13.492  1.00  0.82           O  
ATOM   1008  H   TYR A  61      17.186  -8.982  -7.236  1.00  0.82           H  
ATOM   1009  HA  TYR A  61      17.780 -10.427  -9.797  1.00  0.82           H  
ATOM   1010 1HB  TYR A  61      16.058 -11.614  -8.503  1.00  0.82           H  
ATOM   1011 2HB  TYR A  61      15.169 -10.146  -8.290  1.00  0.82           H  
ATOM   1012  HD1 TYR A  61      16.490 -12.253 -11.121  1.00  0.82           H  
ATOM   1013  HD2 TYR A  61      13.370  -9.753  -9.546  1.00  0.82           H  
ATOM   1014  HE1 TYR A  61      15.097 -12.748 -13.090  1.00  0.82           H  
ATOM   1015  HE2 TYR A  61      11.981 -10.250 -11.519  1.00  0.82           H  
ATOM   1016  HH  TYR A  61      11.916 -11.209 -13.506  1.00  0.82           H  
ATOM   1017  N   ILE A  62      17.311  -8.396 -11.090  1.00  0.87           N  
ATOM   1018  CA  ILE A  62      17.145  -7.142 -11.813  1.00  0.87           C  
ATOM   1019  C   ILE A  62      16.469  -7.303 -13.168  1.00  0.87           C  
ATOM   1020  O   ILE A  62      16.820  -8.196 -13.945  1.00  0.87           O  
ATOM   1021  CB  ILE A  62      18.500  -6.413 -11.963  1.00  0.87           C  
ATOM   1022  CG1 ILE A  62      19.060  -6.093 -10.567  1.00  0.87           C  
ATOM   1023  CG2 ILE A  62      18.321  -5.119 -12.775  1.00  0.87           C  
ATOM   1024  CD1 ILE A  62      20.467  -5.595 -10.563  1.00  0.87           C  
ATOM   1025  H   ILE A  62      17.834  -9.153 -11.512  1.00  0.87           H  
ATOM   1026  HA  ILE A  62      16.509  -6.498 -11.217  1.00  0.87           H  
ATOM   1027  HB  ILE A  62      19.211  -7.066 -12.458  1.00  0.87           H  
ATOM   1028 1HG1 ILE A  62      18.430  -5.345 -10.119  1.00  0.87           H  
ATOM   1029 2HG1 ILE A  62      19.034  -6.984  -9.953  1.00  0.87           H  
ATOM   1030 1HG2 ILE A  62      19.277  -4.612 -12.872  1.00  0.87           H  
ATOM   1031 2HG2 ILE A  62      17.943  -5.357 -13.761  1.00  0.87           H  
ATOM   1032 3HG2 ILE A  62      17.611  -4.464 -12.265  1.00  0.87           H  
ATOM   1033 1HD1 ILE A  62      20.774  -5.390  -9.535  1.00  0.87           H  
ATOM   1034 2HD1 ILE A  62      21.123  -6.350 -10.996  1.00  0.87           H  
ATOM   1035 3HD1 ILE A  62      20.529  -4.680 -11.149  1.00  0.87           H  
ATOM   1036  N   THR A  63      15.490  -6.437 -13.417  1.00  0.95           N  
ATOM   1037  CA  THR A  63      14.771  -6.391 -14.678  1.00  0.95           C  
ATOM   1038  C   THR A  63      15.006  -5.026 -15.331  1.00  0.95           C  
ATOM   1039  O   THR A  63      14.896  -3.984 -14.673  1.00  0.95           O  
ATOM   1040  CB  THR A  63      13.264  -6.629 -14.473  1.00  0.95           C  
ATOM   1041  OG1 THR A  63      13.057  -7.925 -13.885  1.00  0.95           O  
ATOM   1042  CG2 THR A  63      12.519  -6.547 -15.800  1.00  0.95           C  
ATOM   1043  H   THR A  63      15.264  -5.753 -12.696  1.00  0.95           H  
ATOM   1044  HA  THR A  63      15.165  -7.164 -15.326  1.00  0.95           H  
ATOM   1045  HB  THR A  63      12.881  -5.873 -13.795  1.00  0.95           H  
ATOM   1046  HG1 THR A  63      12.885  -8.589 -14.583  1.00  0.95           H  
ATOM   1047 1HG2 THR A  63      11.459  -6.716 -15.634  1.00  0.95           H  
ATOM   1048 2HG2 THR A  63      12.665  -5.568 -16.244  1.00  0.95           H  
ATOM   1049 3HG2 THR A  63      12.902  -7.308 -16.468  1.00  0.95           H  
ATOM   1050  N   VAL A  64      15.368  -5.015 -16.610  1.00  1.03           N  
ATOM   1051  CA  VAL A  64      15.631  -3.737 -17.267  1.00  1.03           C  
ATOM   1052  C   VAL A  64      14.784  -3.574 -18.501  1.00  1.03           C  
ATOM   1053  O   VAL A  64      14.879  -4.392 -19.410  1.00  1.03           O  
ATOM   1054  CB  VAL A  64      17.096  -3.652 -17.688  1.00  1.03           C  
ATOM   1055  CG1 VAL A  64      17.334  -2.301 -18.336  1.00  1.03           C  
ATOM   1056  CG2 VAL A  64      17.961  -3.944 -16.496  1.00  1.03           C  
ATOM   1057  H   VAL A  64      15.444  -5.901 -17.110  1.00  1.03           H  
ATOM   1058  HA  VAL A  64      15.402  -2.921 -16.581  1.00  1.03           H  
ATOM   1059  HB  VAL A  64      17.305  -4.398 -18.455  1.00  1.03           H  
ATOM   1060 1HG1 VAL A  64      18.371  -2.224 -18.660  1.00  1.03           H  
ATOM   1061 2HG1 VAL A  64      16.680  -2.191 -19.195  1.00  1.03           H  
ATOM   1062 3HG1 VAL A  64      17.115  -1.515 -17.618  1.00  1.03           H  
ATOM   1063 1HG2 VAL A  64      19.012  -3.885 -16.776  1.00  1.03           H  
ATOM   1064 2HG2 VAL A  64      17.741  -3.241 -15.732  1.00  1.03           H  
ATOM   1065 3HG2 VAL A  64      17.745  -4.943 -16.129  1.00  1.03           H  
ATOM   1066  N   ASN A  65      13.920  -2.564 -18.536  1.00  1.10           N  
ATOM   1067  CA  ASN A  65      13.054  -2.400 -19.703  1.00  1.10           C  
ATOM   1068  C   ASN A  65      12.353  -3.723 -20.055  1.00  1.10           C  
ATOM   1069  O   ASN A  65      12.306  -4.110 -21.224  1.00  1.10           O  
ATOM   1070  CB  ASN A  65      13.832  -1.848 -20.885  1.00  1.10           C  
ATOM   1071  CG  ASN A  65      14.356  -0.442 -20.636  1.00  1.10           C  
ATOM   1072  OD1 ASN A  65      13.681   0.392 -20.010  1.00  1.10           O  
ATOM   1073  ND2 ASN A  65      15.545  -0.171 -21.121  1.00  1.10           N  
ATOM   1074  H   ASN A  65      13.885  -1.884 -17.771  1.00  1.10           H  
ATOM   1075  HA  ASN A  65      12.272  -1.683 -19.448  1.00  1.10           H  
ATOM   1076 1HB  ASN A  65      14.669  -2.494 -21.109  1.00  1.10           H  
ATOM   1077 2HB  ASN A  65      13.189  -1.834 -21.764  1.00  1.10           H  
ATOM   1078 1HD2 ASN A  65      15.946   0.740 -20.994  1.00  1.10           H  
ATOM   1079 2HD2 ASN A  65      16.052  -0.871 -21.622  1.00  1.10           H  
ATOM   1080  N   THR A  66      11.839  -4.412 -19.022  1.00  1.15           N  
ATOM   1081  CA  THR A  66      11.139  -5.715 -19.072  1.00  1.15           C  
ATOM   1082  C   THR A  66      12.060  -6.940 -19.292  1.00  1.15           C  
ATOM   1083  O   THR A  66      11.599  -8.078 -19.197  1.00  1.15           O  
ATOM   1084  CB  THR A  66       9.973  -5.758 -20.109  1.00  1.15           C  
ATOM   1085  OG1 THR A  66      10.482  -5.931 -21.439  1.00  1.15           O  
ATOM   1086  CG2 THR A  66       9.096  -4.481 -20.035  1.00  1.15           C  
ATOM   1087  H   THR A  66      11.949  -3.987 -18.113  1.00  1.15           H  
ATOM   1088  HA  THR A  66      10.666  -5.858 -18.103  1.00  1.15           H  
ATOM   1089  HB  THR A  66       9.340  -6.612 -19.874  1.00  1.15           H  
ATOM   1090  HG1 THR A  66      11.214  -5.318 -21.582  1.00  1.15           H  
ATOM   1091 1HG2 THR A  66       8.279  -4.570 -20.750  1.00  1.15           H  
ATOM   1092 2HG2 THR A  66       8.688  -4.381 -19.030  1.00  1.15           H  
ATOM   1093 3HG2 THR A  66       9.670  -3.599 -20.274  1.00  1.15           H  
ATOM   1094  N   MET A  67      13.350  -6.734 -19.564  1.00  1.15           N  
ATOM   1095  CA  MET A  67      14.273  -7.852 -19.765  1.00  1.15           C  
ATOM   1096  C   MET A  67      14.727  -8.404 -18.420  1.00  1.15           C  
ATOM   1097  O   MET A  67      15.271  -7.672 -17.597  1.00  1.15           O  
ATOM   1098  CB  MET A  67      15.486  -7.384 -20.559  1.00  1.15           C  
ATOM   1099  CG  MET A  67      15.165  -6.897 -21.964  1.00  1.15           C  
ATOM   1100  SD  MET A  67      16.622  -6.276 -22.826  1.00  1.15           S  
ATOM   1101  CE  MET A  67      16.844  -4.702 -21.984  1.00  1.15           C  
ATOM   1102  H   MET A  67      13.711  -5.788 -19.640  1.00  1.15           H  
ATOM   1103  HA  MET A  67      13.758  -8.645 -20.306  1.00  1.15           H  
ATOM   1104 1HB  MET A  67      15.976  -6.570 -20.027  1.00  1.15           H  
ATOM   1105 2HB  MET A  67      16.203  -8.201 -20.636  1.00  1.15           H  
ATOM   1106 1HG  MET A  67      14.731  -7.707 -22.545  1.00  1.15           H  
ATOM   1107 2HG  MET A  67      14.430  -6.085 -21.898  1.00  1.15           H  
ATOM   1108 1HE  MET A  67      17.707  -4.182 -22.397  1.00  1.15           H  
ATOM   1109 2HE  MET A  67      15.954  -4.099 -22.123  1.00  1.15           H  
ATOM   1110 3HE  MET A  67      16.997  -4.876 -20.919  1.00  1.15           H  
ATOM   1111  N   ASN A  68      14.511  -9.692 -18.190  1.00  1.11           N  
ATOM   1112  CA  ASN A  68      14.834 -10.304 -16.896  1.00  1.11           C  
ATOM   1113  C   ASN A  68      16.245 -10.887 -16.833  1.00  1.11           C  
ATOM   1114  O   ASN A  68      16.594 -11.773 -17.616  1.00  1.11           O  
ATOM   1115  CB  ASN A  68      13.806 -11.361 -16.574  1.00  1.11           C  
ATOM   1116  CG  ASN A  68      12.405 -10.774 -16.400  1.00  1.11           C  
ATOM   1117  OD1 ASN A  68      12.174  -9.847 -15.605  1.00  1.11           O  
ATOM   1118  ND2 ASN A  68      11.463 -11.305 -17.144  1.00  1.11           N  
ATOM   1119  H   ASN A  68      14.077 -10.253 -18.911  1.00  1.11           H  
ATOM   1120  HA  ASN A  68      14.782  -9.532 -16.127  1.00  1.11           H  
ATOM   1121 1HB  ASN A  68      13.783 -12.103 -17.371  1.00  1.11           H  
ATOM   1122 2HB  ASN A  68      14.098 -11.874 -15.659  1.00  1.11           H  
ATOM   1123 1HD2 ASN A  68      10.523 -10.965 -17.083  1.00  1.11           H  
ATOM   1124 2HD2 ASN A  68      11.681 -12.050 -17.776  1.00  1.11           H  
ATOM   1125  N   LEU A  69      17.062 -10.375 -15.918  1.00  1.04           N  
ATOM   1126  CA  LEU A  69      18.438 -10.821 -15.786  1.00  1.04           C  
ATOM   1127  C   LEU A  69      18.519 -11.976 -14.768  1.00  1.04           C  
ATOM   1128  O   LEU A  69      17.626 -12.104 -13.933  1.00  1.04           O  
ATOM   1129  CB  LEU A  69      19.299  -9.641 -15.337  1.00  1.04           C  
ATOM   1130  CG  LEU A  69      19.233  -8.427 -16.275  1.00  1.04           C  
ATOM   1131  CD1 LEU A  69      20.062  -7.300 -15.698  1.00  1.04           C  
ATOM   1132  CD2 LEU A  69      19.706  -8.834 -17.654  1.00  1.04           C  
ATOM   1133  H   LEU A  69      16.741  -9.631 -15.294  1.00  1.04           H  
ATOM   1134  HA  LEU A  69      18.767 -11.136 -16.766  1.00  1.04           H  
ATOM   1135 1HB  LEU A  69      18.974  -9.326 -14.351  1.00  1.04           H  
ATOM   1136 2HB  LEU A  69      20.335  -9.951 -15.265  1.00  1.04           H  
ATOM   1137  HG  LEU A  69      18.196  -8.075 -16.341  1.00  1.04           H  
ATOM   1138 1HD1 LEU A  69      20.001  -6.432 -16.353  1.00  1.04           H  
ATOM   1139 2HD1 LEU A  69      19.677  -7.041 -14.724  1.00  1.04           H  
ATOM   1140 3HD1 LEU A  69      21.099  -7.617 -15.609  1.00  1.04           H  
ATOM   1141 1HD2 LEU A  69      19.648  -7.977 -18.326  1.00  1.04           H  
ATOM   1142 2HD2 LEU A  69      20.737  -9.185 -17.597  1.00  1.04           H  
ATOM   1143 3HD2 LEU A  69      19.069  -9.637 -18.032  1.00  1.04           H  
ATOM   1144  N   PRO A  70      19.538 -12.855 -14.834  1.00  0.96           N  
ATOM   1145  CA  PRO A  70      19.809 -13.922 -13.874  1.00  0.96           C  
ATOM   1146  C   PRO A  70      19.994 -13.394 -12.458  1.00  0.96           C  
ATOM   1147  O   PRO A  70      20.509 -12.293 -12.262  1.00  0.96           O  
ATOM   1148  CB  PRO A  70      21.123 -14.515 -14.389  1.00  0.96           C  
ATOM   1149  CG  PRO A  70      21.136 -14.204 -15.867  1.00  0.96           C  
ATOM   1150  CD  PRO A  70      20.460 -12.856 -15.998  1.00  0.96           C  
ATOM   1151  HA  PRO A  70      18.995 -14.659 -13.911  1.00  0.96           H  
ATOM   1152 1HB  PRO A  70      21.968 -14.067 -13.845  1.00  0.96           H  
ATOM   1153 2HB  PRO A  70      21.150 -15.594 -14.182  1.00  0.96           H  
ATOM   1154 1HG  PRO A  70      22.173 -14.196 -16.239  1.00  0.96           H  
ATOM   1155 2HG  PRO A  70      20.609 -14.995 -16.422  1.00  0.96           H  
ATOM   1156 1HD  PRO A  70      21.190 -12.039 -15.938  1.00  0.96           H  
ATOM   1157 2HD  PRO A  70      19.918 -12.876 -16.950  1.00  0.96           H  
ATOM   1158  N   LYS A  71      19.592 -14.197 -11.474  1.00  0.89           N  
ATOM   1159  CA  LYS A  71      19.730 -13.821 -10.067  1.00  0.89           C  
ATOM   1160  C   LYS A  71      21.167 -13.920  -9.575  1.00  0.89           C  
ATOM   1161  O   LYS A  71      21.925 -14.792 -10.007  1.00  0.89           O  
ATOM   1162  CB  LYS A  71      18.839 -14.690  -9.176  1.00  0.89           C  
ATOM   1163  CG  LYS A  71      17.364 -14.459  -9.381  1.00  0.89           C  
ATOM   1164  CD  LYS A  71      16.515 -15.282  -8.433  1.00  0.89           C  
ATOM   1165  CE  LYS A  71      15.028 -15.005  -8.645  1.00  0.89           C  
ATOM   1166  NZ  LYS A  71      14.176 -15.816  -7.724  1.00  0.89           N  
ATOM   1167  H   LYS A  71      19.175 -15.087 -11.704  1.00  0.89           H  
ATOM   1168  HA  LYS A  71      19.416 -12.782  -9.958  1.00  0.89           H  
ATOM   1169 1HB  LYS A  71      19.051 -15.742  -9.357  1.00  0.89           H  
ATOM   1170 2HB  LYS A  71      19.070 -14.481  -8.129  1.00  0.89           H  
ATOM   1171 1HG  LYS A  71      17.172 -13.420  -9.202  1.00  0.89           H  
ATOM   1172 2HG  LYS A  71      17.091 -14.690 -10.409  1.00  0.89           H  
ATOM   1173 1HD  LYS A  71      16.709 -16.344  -8.595  1.00  0.89           H  
ATOM   1174 2HD  LYS A  71      16.779 -15.034  -7.404  1.00  0.89           H  
ATOM   1175 1HE  LYS A  71      14.835 -13.947  -8.467  1.00  0.89           H  
ATOM   1176 2HE  LYS A  71      14.764 -15.242  -9.675  1.00  0.89           H  
ATOM   1177 1HZ  LYS A  71      13.203 -15.607  -7.891  1.00  0.89           H  
ATOM   1178 2HZ  LYS A  71      14.342 -16.799  -7.890  1.00  0.89           H  
ATOM   1179 3HZ  LYS A  71      14.407 -15.593  -6.762  1.00  0.89           H  
ATOM   1180  N   ARG A  72      21.509 -13.053  -8.624  1.00  0.85           N  
ATOM   1181  CA  ARG A  72      22.826 -13.042  -7.993  1.00  0.85           C  
ATOM   1182  C   ARG A  72      22.758 -13.122  -6.470  1.00  0.85           C  
ATOM   1183  O   ARG A  72      22.038 -12.355  -5.829  1.00  0.85           O  
ATOM   1184  CB  ARG A  72      23.560 -11.767  -8.378  1.00  0.85           C  
ATOM   1185  CG  ARG A  72      24.961 -11.602  -7.794  1.00  0.85           C  
ATOM   1186  CD  ARG A  72      25.596 -10.335  -8.272  1.00  0.85           C  
ATOM   1187  NE  ARG A  72      26.850 -10.047  -7.593  1.00  0.85           N  
ATOM   1188  CZ  ARG A  72      28.071 -10.444  -8.010  1.00  0.85           C  
ATOM   1189  NH1 ARG A  72      28.194 -11.159  -9.110  1.00  0.85           N  
ATOM   1190  NH2 ARG A  72      29.151 -10.118  -7.317  1.00  0.85           N  
ATOM   1191  H   ARG A  72      20.824 -12.346  -8.352  1.00  0.85           H  
ATOM   1192  HA  ARG A  72      23.390 -13.898  -8.361  1.00  0.85           H  
ATOM   1193 1HB  ARG A  72      23.646 -11.717  -9.463  1.00  0.85           H  
ATOM   1194 2HB  ARG A  72      22.969 -10.905  -8.059  1.00  0.85           H  
ATOM   1195 1HG  ARG A  72      24.903 -11.566  -6.706  1.00  0.85           H  
ATOM   1196 2HG  ARG A  72      25.587 -12.442  -8.093  1.00  0.85           H  
ATOM   1197 1HD  ARG A  72      25.795 -10.404  -9.340  1.00  0.85           H  
ATOM   1198 2HD  ARG A  72      24.916  -9.504  -8.082  1.00  0.85           H  
ATOM   1199  HE  ARG A  72      26.789  -9.484  -6.731  1.00  0.85           H  
ATOM   1200 1HH1 ARG A  72      27.374 -11.410  -9.643  1.00  0.85           H  
ATOM   1201 2HH1 ARG A  72      29.108 -11.455  -9.421  1.00  0.85           H  
ATOM   1202 1HH2 ARG A  72      29.073  -9.566  -6.469  1.00  0.85           H  
ATOM   1203 2HH2 ARG A  72      30.059 -10.417  -7.634  1.00  0.85           H  
ATOM   1204  N   LYS A  73      23.494 -14.072  -5.888  1.00  0.82           N  
ATOM   1205  CA  LYS A  73      23.536 -14.201  -4.429  1.00  0.82           C  
ATOM   1206  C   LYS A  73      24.852 -13.656  -3.885  1.00  0.82           C  
ATOM   1207  O   LYS A  73      25.929 -14.029  -4.356  1.00  0.82           O  
ATOM   1208  CB  LYS A  73      23.308 -15.649  -3.982  1.00  0.82           C  
ATOM   1209  CG  LYS A  73      23.264 -15.865  -2.445  1.00  0.82           C  
ATOM   1210  CD  LYS A  73      22.884 -17.328  -2.114  1.00  0.82           C  
ATOM   1211  CE  LYS A  73      22.761 -17.582  -0.604  1.00  0.82           C  
ATOM   1212  NZ  LYS A  73      22.320 -19.000  -0.314  1.00  0.82           N  
ATOM   1213  H   LYS A  73      24.047 -14.697  -6.459  1.00  0.82           H  
ATOM   1214  HA  LYS A  73      22.734 -13.603  -4.006  1.00  0.82           H  
ATOM   1215 1HB  LYS A  73      22.357 -16.003  -4.384  1.00  0.82           H  
ATOM   1216 2HB  LYS A  73      24.093 -16.284  -4.386  1.00  0.82           H  
ATOM   1217 1HG  LYS A  73      24.242 -15.636  -2.014  1.00  0.82           H  
ATOM   1218 2HG  LYS A  73      22.531 -15.186  -2.006  1.00  0.82           H  
ATOM   1219 1HD  LYS A  73      21.924 -17.556  -2.581  1.00  0.82           H  
ATOM   1220 2HD  LYS A  73      23.636 -17.999  -2.523  1.00  0.82           H  
ATOM   1221 1HE  LYS A  73      23.721 -17.411  -0.132  1.00  0.82           H  
ATOM   1222 2HE  LYS A  73      22.029 -16.891  -0.184  1.00  0.82           H  
ATOM   1223 1HZ  LYS A  73      22.222 -19.167   0.699  1.00  0.82           H  
ATOM   1224 2HZ  LYS A  73      21.418 -19.177  -0.734  1.00  0.82           H  
ATOM   1225 3HZ  LYS A  73      22.983 -19.655  -0.683  1.00  0.82           H  
ATOM   1226  N   GLU A  74      24.755 -12.769  -2.900  1.00  0.80           N  
ATOM   1227  CA  GLU A  74      25.921 -12.146  -2.280  1.00  0.80           C  
ATOM   1228  C   GLU A  74      25.971 -12.438  -0.792  1.00  0.80           C  
ATOM   1229  O   GLU A  74      24.934 -12.616  -0.149  1.00  0.80           O  
ATOM   1230  CB  GLU A  74      25.902 -10.630  -2.503  1.00  0.80           C  
ATOM   1231  CG  GLU A  74      26.009 -10.209  -3.976  1.00  0.80           C  
ATOM   1232  CD  GLU A  74      26.030  -8.711  -4.186  1.00  0.80           C  
ATOM   1233  OE1 GLU A  74      25.789  -7.987  -3.253  1.00  0.80           O  
ATOM   1234  OE2 GLU A  74      26.307  -8.298  -5.292  1.00  0.80           O  
ATOM   1235  H   GLU A  74      23.821 -12.511  -2.585  1.00  0.80           H  
ATOM   1236  HA  GLU A  74      26.820 -12.558  -2.736  1.00  0.80           H  
ATOM   1237 1HB  GLU A  74      24.972 -10.219  -2.105  1.00  0.80           H  
ATOM   1238 2HB  GLU A  74      26.726 -10.171  -1.954  1.00  0.80           H  
ATOM   1239 1HG  GLU A  74      26.911 -10.644  -4.409  1.00  0.80           H  
ATOM   1240 2HG  GLU A  74      25.153 -10.621  -4.507  1.00  0.80           H  
ATOM   1241  N   VAL A  75      27.177 -12.461  -0.229  1.00  0.81           N  
ATOM   1242  CA  VAL A  75      27.300 -12.680   1.206  1.00  0.81           C  
ATOM   1243  C   VAL A  75      27.803 -11.392   1.823  1.00  0.81           C  
ATOM   1244  O   VAL A  75      28.842 -10.880   1.409  1.00  0.81           O  
ATOM   1245  CB  VAL A  75      28.345 -13.756   1.525  1.00  0.81           C  
ATOM   1246  CG1 VAL A  75      28.382 -13.995   3.060  1.00  0.81           C  
ATOM   1247  CG2 VAL A  75      28.100 -14.985   0.690  1.00  0.81           C  
ATOM   1248  H   VAL A  75      28.002 -12.318  -0.793  1.00  0.81           H  
ATOM   1249  HA  VAL A  75      26.334 -12.944   1.637  1.00  0.81           H  
ATOM   1250  HB  VAL A  75      29.330 -13.373   1.264  1.00  0.81           H  
ATOM   1251 1HG1 VAL A  75      29.150 -14.728   3.295  1.00  0.81           H  
ATOM   1252 2HG1 VAL A  75      28.604 -13.064   3.577  1.00  0.81           H  
ATOM   1253 3HG1 VAL A  75      27.411 -14.368   3.398  1.00  0.81           H  
ATOM   1254 1HG2 VAL A  75      28.866 -15.728   0.905  1.00  0.81           H  
ATOM   1255 2HG2 VAL A  75      27.171 -15.380   0.898  1.00  0.81           H  
ATOM   1256 3HG2 VAL A  75      28.141 -14.719  -0.364  1.00  0.81           H  
ATOM   1257  N   ILE A  76      27.063 -10.862   2.782  1.00  0.84           N  
ATOM   1258  CA  ILE A  76      27.451  -9.623   3.433  1.00  0.84           C  
ATOM   1259  C   ILE A  76      28.059  -9.923   4.782  1.00  0.84           C  
ATOM   1260  O   ILE A  76      29.082  -9.348   5.159  1.00  0.84           O  
ATOM   1261  CB  ILE A  76      26.266  -8.672   3.531  1.00  0.84           C  
ATOM   1262  CG1 ILE A  76      25.770  -8.396   2.118  1.00  0.84           C  
ATOM   1263  CG2 ILE A  76      26.651  -7.397   4.216  1.00  0.84           C  
ATOM   1264  CD1 ILE A  76      26.799  -7.809   1.201  1.00  0.84           C  
ATOM   1265  H   ILE A  76      26.213 -11.332   3.095  1.00  0.84           H  
ATOM   1266  HA  ILE A  76      28.211  -9.134   2.829  1.00  0.84           H  
ATOM   1267  HB  ILE A  76      25.460  -9.158   4.087  1.00  0.84           H  
ATOM   1268 1HG1 ILE A  76      25.435  -9.329   1.675  1.00  0.84           H  
ATOM   1269 2HG1 ILE A  76      24.953  -7.695   2.159  1.00  0.84           H  
ATOM   1270 1HG2 ILE A  76      25.790  -6.734   4.273  1.00  0.84           H  
ATOM   1271 2HG2 ILE A  76      27.007  -7.618   5.216  1.00  0.84           H  
ATOM   1272 3HG2 ILE A  76      27.441  -6.919   3.647  1.00  0.84           H  
ATOM   1273 1HD1 ILE A  76      26.357  -7.648   0.213  1.00  0.84           H  
ATOM   1274 2HD1 ILE A  76      27.145  -6.857   1.604  1.00  0.84           H  
ATOM   1275 3HD1 ILE A  76      27.643  -8.488   1.107  1.00  0.84           H  
ATOM   1276  N   CYS A  77      27.431 -10.842   5.499  1.00  0.90           N  
ATOM   1277  CA  CYS A  77      27.894 -11.219   6.818  1.00  0.90           C  
ATOM   1278  C   CYS A  77      27.963 -12.732   6.962  1.00  0.90           C  
ATOM   1279  O   CYS A  77      26.997 -13.438   6.668  1.00  0.90           O  
ATOM   1280  CB  CYS A  77      26.965 -10.650   7.882  1.00  0.90           C  
ATOM   1281  SG  CYS A  77      27.438 -11.026   9.563  1.00  0.90           S  
ATOM   1282  H   CYS A  77      26.589 -11.268   5.126  1.00  0.90           H  
ATOM   1283  HA  CYS A  77      28.892 -10.809   6.971  1.00  0.90           H  
ATOM   1284 1HB  CYS A  77      26.941  -9.570   7.777  1.00  0.90           H  
ATOM   1285 2HB  CYS A  77      25.962 -11.020   7.722  1.00  0.90           H  
ATOM   1286  N   ARG A  78      29.108 -13.224   7.392  1.00  0.97           N  
ATOM   1287  CA  ARG A  78      29.326 -14.637   7.596  1.00  0.97           C  
ATOM   1288  C   ARG A  78      29.701 -14.961   9.051  1.00  0.97           C  
ATOM   1289  O   ARG A  78      29.704 -16.141   9.436  1.00  0.97           O  
ATOM   1290  CB  ARG A  78      30.402 -15.125   6.648  1.00  0.97           C  
ATOM   1291  CG  ARG A  78      31.764 -14.499   6.889  1.00  0.97           C  
ATOM   1292  CD  ARG A  78      32.771 -14.927   5.883  1.00  0.97           C  
ATOM   1293  NE  ARG A  78      34.057 -14.291   6.120  1.00  0.97           N  
ATOM   1294  CZ  ARG A  78      35.172 -14.507   5.394  1.00  0.97           C  
ATOM   1295  NH1 ARG A  78      35.154 -15.356   4.389  1.00  0.97           N  
ATOM   1296  NH2 ARG A  78      36.285 -13.862   5.694  1.00  0.97           N  
ATOM   1297  H   ARG A  78      29.859 -12.578   7.615  1.00  0.97           H  
ATOM   1298  HA  ARG A  78      28.405 -15.160   7.351  1.00  0.97           H  
ATOM   1299 1HB  ARG A  78      30.503 -16.203   6.733  1.00  0.97           H  
ATOM   1300 2HB  ARG A  78      30.110 -14.900   5.624  1.00  0.97           H  
ATOM   1301 1HG  ARG A  78      31.671 -13.408   6.850  1.00  0.97           H  
ATOM   1302 2HG  ARG A  78      32.125 -14.786   7.877  1.00  0.97           H  
ATOM   1303 1HD  ARG A  78      32.907 -16.006   5.937  1.00  0.97           H  
ATOM   1304 2HD  ARG A  78      32.430 -14.649   4.887  1.00  0.97           H  
ATOM   1305  HE  ARG A  78      34.110 -13.621   6.885  1.00  0.97           H  
ATOM   1306 1HH1 ARG A  78      34.303 -15.850   4.159  1.00  0.97           H  
ATOM   1307 2HH1 ARG A  78      35.992 -15.515   3.847  1.00  0.97           H  
ATOM   1308 1HH2 ARG A  78      36.294 -13.207   6.466  1.00  0.97           H  
ATOM   1309 2HH2 ARG A  78      37.122 -14.020   5.153  1.00  0.97           H  
ATOM   1310  N   GLY A  79      29.959 -13.935   9.881  1.00  1.05           N  
ATOM   1311  CA  GLY A  79      30.307 -14.226  11.274  1.00  1.05           C  
ATOM   1312  C   GLY A  79      30.622 -13.030  12.192  1.00  1.05           C  
ATOM   1313  O   GLY A  79      30.597 -11.864  11.806  1.00  1.05           O  
ATOM   1314  H   GLY A  79      29.971 -12.975   9.519  1.00  1.05           H  
ATOM   1315 1HA  GLY A  79      29.479 -14.786  11.713  1.00  1.05           H  
ATOM   1316 2HA  GLY A  79      31.159 -14.903  11.278  1.00  1.05           H  
ATOM   1317  N   SER A  80      30.994 -13.356  13.433  1.00  1.13           N  
ATOM   1318  CA  SER A  80      31.304 -12.380  14.488  1.00  1.13           C  
ATOM   1319  C   SER A  80      32.517 -11.485  14.202  1.00  1.13           C  
ATOM   1320  O   SER A  80      32.696 -10.446  14.843  1.00  1.13           O  
ATOM   1321  CB  SER A  80      31.518 -13.114  15.799  1.00  1.13           C  
ATOM   1322  OG  SER A  80      32.655 -13.933  15.739  1.00  1.13           O  
ATOM   1323  H   SER A  80      31.018 -14.338  13.673  1.00  1.13           H  
ATOM   1324  HA  SER A  80      30.433 -11.731  14.601  1.00  1.13           H  
ATOM   1325 1HB  SER A  80      31.637 -12.386  16.603  1.00  1.13           H  
ATOM   1326 2HB  SER A  80      30.642 -13.716  16.029  1.00  1.13           H  
ATOM   1327  HG  SER A  80      33.412 -13.346  15.552  1.00  1.13           H  
ATOM   1328  N   ASP A  81      33.351 -11.887  13.248  1.00  1.19           N  
ATOM   1329  CA  ASP A  81      34.542 -11.121  12.898  1.00  1.19           C  
ATOM   1330  C   ASP A  81      34.271 -10.087  11.796  1.00  1.19           C  
ATOM   1331  O   ASP A  81      35.179  -9.367  11.378  1.00  1.19           O  
ATOM   1332  CB  ASP A  81      35.657 -12.063  12.454  1.00  1.19           C  
ATOM   1333  CG  ASP A  81      36.130 -12.967  13.584  1.00  1.19           C  
ATOM   1334  OD1 ASP A  81      35.949 -12.610  14.728  1.00  1.19           O  
ATOM   1335  OD2 ASP A  81      36.657 -14.010  13.295  1.00  1.19           O  
ATOM   1336  H   ASP A  81      33.146 -12.739  12.748  1.00  1.19           H  
ATOM   1337  HA  ASP A  81      34.878 -10.585  13.785  1.00  1.19           H  
ATOM   1338 1HB  ASP A  81      35.300 -12.680  11.629  1.00  1.19           H  
ATOM   1339 2HB  ASP A  81      36.502 -11.479  12.087  1.00  1.19           H  
ATOM   1340  N   ASP A  82      33.033 -10.032  11.316  1.00  1.22           N  
ATOM   1341  CA  ASP A  82      32.634  -9.108  10.266  1.00  1.22           C  
ATOM   1342  C   ASP A  82      32.472  -7.675  10.763  1.00  1.22           C  
ATOM   1343  O   ASP A  82      32.278  -7.420  11.951  1.00  1.22           O  
ATOM   1344  CB  ASP A  82      31.362  -9.589   9.613  1.00  1.22           C  
ATOM   1345  CG  ASP A  82      31.578 -10.841   8.791  1.00  1.22           C  
ATOM   1346  OD1 ASP A  82      32.692 -11.191   8.485  1.00  1.22           O  
ATOM   1347  OD2 ASP A  82      30.608 -11.470   8.504  1.00  1.22           O  
ATOM   1348  H   ASP A  82      32.314 -10.654  11.688  1.00  1.22           H  
ATOM   1349  HA  ASP A  82      33.417  -9.104   9.508  1.00  1.22           H  
ATOM   1350 1HB  ASP A  82      30.626  -9.804  10.387  1.00  1.22           H  
ATOM   1351 2HB  ASP A  82      30.945  -8.810   8.978  1.00  1.22           H  
ATOM   1352  N   ASP A  83      32.510  -6.737   9.822  1.00  1.21           N  
ATOM   1353  CA  ASP A  83      32.403  -5.312  10.120  1.00  1.21           C  
ATOM   1354  C   ASP A  83      30.989  -4.729  10.139  1.00  1.21           C  
ATOM   1355  O   ASP A  83      30.828  -3.524  10.333  1.00  1.21           O  
ATOM   1356  CB  ASP A  83      33.212  -4.529   9.090  1.00  1.21           C  
ATOM   1357  CG  ASP A  83      34.712  -4.760   9.203  1.00  1.21           C  
ATOM   1358  OD1 ASP A  83      35.213  -4.790  10.298  1.00  1.21           O  
ATOM   1359  OD2 ASP A  83      35.337  -4.931   8.187  1.00  1.21           O  
ATOM   1360  H   ASP A  83      32.659  -7.022   8.864  1.00  1.21           H  
ATOM   1361  HA  ASP A  83      32.842  -5.149  11.105  1.00  1.21           H  
ATOM   1362 1HB  ASP A  83      32.886  -4.807   8.087  1.00  1.21           H  
ATOM   1363 2HB  ASP A  83      33.013  -3.465   9.212  1.00  1.21           H  
ATOM   1364  N   TYR A  84      29.961  -5.540   9.919  1.00  1.17           N  
ATOM   1365  CA  TYR A  84      28.627  -4.958   9.902  1.00  1.17           C  
ATOM   1366  C   TYR A  84      27.959  -5.075  11.262  1.00  1.17           C  
ATOM   1367  O   TYR A  84      27.897  -6.148  11.861  1.00  1.17           O  
ATOM   1368  CB  TYR A  84      27.765  -5.611   8.846  1.00  1.17           C  
ATOM   1369  CG  TYR A  84      28.244  -5.389   7.466  1.00  1.17           C  
ATOM   1370  CD1 TYR A  84      29.149  -6.278   6.913  1.00  1.17           C  
ATOM   1371  CD2 TYR A  84      27.800  -4.302   6.745  1.00  1.17           C  
ATOM   1372  CE1 TYR A  84      29.610  -6.072   5.631  1.00  1.17           C  
ATOM   1373  CE2 TYR A  84      28.257  -4.096   5.465  1.00  1.17           C  
ATOM   1374  CZ  TYR A  84      29.158  -4.971   4.906  1.00  1.17           C  
ATOM   1375  OH  TYR A  84      29.613  -4.756   3.623  1.00  1.17           O  
ATOM   1376  H   TYR A  84      30.101  -6.529   9.780  1.00  1.17           H  
ATOM   1377  HA  TYR A  84      28.708  -3.898   9.665  1.00  1.17           H  
ATOM   1378 1HB  TYR A  84      27.689  -6.671   9.018  1.00  1.17           H  
ATOM   1379 2HB  TYR A  84      26.786  -5.189   8.932  1.00  1.17           H  
ATOM   1380  HD1 TYR A  84      29.495  -7.141   7.488  1.00  1.17           H  
ATOM   1381  HD2 TYR A  84      27.091  -3.609   7.191  1.00  1.17           H  
ATOM   1382  HE1 TYR A  84      30.321  -6.772   5.189  1.00  1.17           H  
ATOM   1383  HE2 TYR A  84      27.912  -3.246   4.892  1.00  1.17           H  
ATOM   1384  HH  TYR A  84      30.190  -5.479   3.366  1.00  1.17           H  
ATOM   1385  N   SER A  85      27.390  -3.969  11.725  1.00  1.10           N  
ATOM   1386  CA  SER A  85      26.726  -3.924  13.026  1.00  1.10           C  
ATOM   1387  C   SER A  85      25.522  -4.864  13.147  1.00  1.10           C  
ATOM   1388  O   SER A  85      25.227  -5.401  14.220  1.00  1.10           O  
ATOM   1389  CB  SER A  85      26.252  -2.504  13.251  1.00  1.10           C  
ATOM   1390  OG  SER A  85      25.250  -2.181  12.303  1.00  1.10           O  
ATOM   1391  H   SER A  85      27.466  -3.121  11.181  1.00  1.10           H  
ATOM   1392  HA  SER A  85      27.456  -4.195  13.791  1.00  1.10           H  
ATOM   1393 1HB  SER A  85      25.857  -2.399  14.260  1.00  1.10           H  
ATOM   1394 2HB  SER A  85      27.092  -1.817  13.149  1.00  1.10           H  
ATOM   1395  HG  SER A  85      25.083  -1.234  12.386  1.00  1.10           H  
ATOM   1396  N   PHE A  86      24.872  -5.143  12.022  1.00  1.02           N  
ATOM   1397  CA  PHE A  86      23.695  -5.992  12.059  1.00  1.02           C  
ATOM   1398  C   PHE A  86      24.045  -7.453  12.344  1.00  1.02           C  
ATOM   1399  O   PHE A  86      23.167  -8.218  12.733  1.00  1.02           O  
ATOM   1400  CB  PHE A  86      22.889  -5.939  10.754  1.00  1.02           C  
ATOM   1401  CG  PHE A  86      23.603  -6.510   9.605  1.00  1.02           C  
ATOM   1402  CD1 PHE A  86      23.722  -7.863   9.520  1.00  1.02           C  
ATOM   1403  CD2 PHE A  86      24.106  -5.730   8.582  1.00  1.02           C  
ATOM   1404  CE1 PHE A  86      24.357  -8.437   8.499  1.00  1.02           C  
ATOM   1405  CE2 PHE A  86      24.740  -6.321   7.508  1.00  1.02           C  
ATOM   1406  CZ  PHE A  86      24.873  -7.680   7.480  1.00  1.02           C  
ATOM   1407  H   PHE A  86      25.170  -4.711  11.161  1.00  1.02           H  
ATOM   1408  HA  PHE A  86      23.048  -5.637  12.861  1.00  1.02           H  
ATOM   1409 1HB  PHE A  86      21.958  -6.484  10.881  1.00  1.02           H  
ATOM   1410 2HB  PHE A  86      22.633  -4.905  10.521  1.00  1.02           H  
ATOM   1411  HD1 PHE A  86      23.314  -8.485  10.318  1.00  1.02           H  
ATOM   1412  HD2 PHE A  86      23.994  -4.650   8.629  1.00  1.02           H  
ATOM   1413  HE1 PHE A  86      24.448  -9.507   8.497  1.00  1.02           H  
ATOM   1414  HE2 PHE A  86      25.140  -5.715   6.698  1.00  1.02           H  
ATOM   1415  HZ  PHE A  86      25.372  -8.165   6.656  1.00  1.02           H  
ATOM   1416  N   CYS A  87      25.333  -7.826  12.239  1.00  0.95           N  
ATOM   1417  CA  CYS A  87      25.766  -9.214  12.425  1.00  0.95           C  
ATOM   1418  C   CYS A  87      25.595  -9.705  13.847  1.00  0.95           C  
ATOM   1419  O   CYS A  87      25.790 -10.883  14.140  1.00  0.95           O  
ATOM   1420  CB  CYS A  87      27.237  -9.387  12.096  1.00  0.95           C  
ATOM   1421  SG  CYS A  87      27.704  -9.180  10.375  1.00  0.95           S  
ATOM   1422  H   CYS A  87      26.047  -7.141  11.994  1.00  0.95           H  
ATOM   1423  HA  CYS A  87      25.177  -9.847  11.762  1.00  0.95           H  
ATOM   1424 1HB  CYS A  87      27.812  -8.663  12.678  1.00  0.95           H  
ATOM   1425 2HB  CYS A  87      27.562 -10.380  12.413  1.00  0.95           H  
ATOM   1426  N   ARG A  88      25.349  -8.792  14.772  1.00  0.88           N  
ATOM   1427  CA  ARG A  88      25.174  -9.212  16.140  1.00  0.88           C  
ATOM   1428  C   ARG A  88      23.764  -8.921  16.638  1.00  0.88           C  
ATOM   1429  O   ARG A  88      23.483  -9.051  17.828  1.00  0.88           O  
ATOM   1430  CB  ARG A  88      26.232  -8.567  17.002  1.00  0.88           C  
ATOM   1431  CG  ARG A  88      27.664  -8.969  16.592  1.00  0.88           C  
ATOM   1432  CD  ARG A  88      28.706  -8.419  17.490  1.00  0.88           C  
ATOM   1433  NE  ARG A  88      30.052  -8.801  17.052  1.00  0.88           N  
ATOM   1434  CZ  ARG A  88      31.184  -8.511  17.720  1.00  0.88           C  
ATOM   1435  NH1 ARG A  88      31.129  -7.845  18.858  1.00  0.88           N  
ATOM   1436  NH2 ARG A  88      32.351  -8.893  17.235  1.00  0.88           N  
ATOM   1437  H   ARG A  88      25.243  -7.806  14.519  1.00  0.88           H  
ATOM   1438  HA  ARG A  88      25.324 -10.289  16.198  1.00  0.88           H  
ATOM   1439 1HB  ARG A  88      26.150  -7.482  16.929  1.00  0.88           H  
ATOM   1440 2HB  ARG A  88      26.083  -8.845  18.044  1.00  0.88           H  
ATOM   1441 1HG  ARG A  88      27.747 -10.057  16.593  1.00  0.88           H  
ATOM   1442 2HG  ARG A  88      27.866  -8.596  15.586  1.00  0.88           H  
ATOM   1443 1HD  ARG A  88      28.645  -7.331  17.495  1.00  0.88           H  
ATOM   1444 2HD  ARG A  88      28.554  -8.797  18.500  1.00  0.88           H  
ATOM   1445  HE  ARG A  88      30.145  -9.313  16.178  1.00  0.88           H  
ATOM   1446 1HH1 ARG A  88      30.236  -7.553  19.229  1.00  0.88           H  
ATOM   1447 2HH1 ARG A  88      31.979  -7.628  19.356  1.00  0.88           H  
ATOM   1448 1HH2 ARG A  88      32.401  -9.412  16.338  1.00  0.88           H  
ATOM   1449 2HH2 ARG A  88      33.199  -8.675  17.731  1.00  0.88           H  
ATOM   1450  N   ALA A  89      22.875  -8.502  15.730  1.00  0.83           N  
ATOM   1451  CA  ALA A  89      21.496  -8.220  16.110  1.00  0.83           C  
ATOM   1452  C   ALA A  89      20.788  -9.502  16.514  1.00  0.83           C  
ATOM   1453  O   ALA A  89      20.937 -10.535  15.848  1.00  0.83           O  
ATOM   1454  CB  ALA A  89      20.758  -7.565  14.961  1.00  0.83           C  
ATOM   1455  H   ALA A  89      23.136  -8.415  14.748  1.00  0.83           H  
ATOM   1456  HA  ALA A  89      21.504  -7.549  16.971  1.00  0.83           H  
ATOM   1457 1HB  ALA A  89      19.737  -7.345  15.271  1.00  0.83           H  
ATOM   1458 2HB  ALA A  89      21.267  -6.642  14.687  1.00  0.83           H  
ATOM   1459 3HB  ALA A  89      20.748  -8.239  14.106  1.00  0.83           H  
ATOM   1460  N   LEU A  90      19.955  -9.432  17.542  1.00  0.79           N  
ATOM   1461  CA  LEU A  90      19.198 -10.611  17.949  1.00  0.79           C  
ATOM   1462  C   LEU A  90      17.742 -10.508  17.515  1.00  0.79           C  
ATOM   1463  O   LEU A  90      17.230  -9.414  17.257  1.00  0.79           O  
ATOM   1464  CB  LEU A  90      19.302 -10.821  19.460  1.00  0.79           C  
ATOM   1465  CG  LEU A  90      20.735 -10.923  19.978  1.00  0.79           C  
ATOM   1466  CD1 LEU A  90      20.710 -11.064  21.484  1.00  0.79           C  
ATOM   1467  CD2 LEU A  90      21.432 -12.102  19.307  1.00  0.79           C  
ATOM   1468  H   LEU A  90      19.872  -8.562  18.081  1.00  0.79           H  
ATOM   1469  HA  LEU A  90      19.631 -11.487  17.473  1.00  0.79           H  
ATOM   1470 1HB  LEU A  90      18.801 -10.018  19.972  1.00  0.79           H  
ATOM   1471 2HB  LEU A  90      18.794 -11.756  19.706  1.00  0.79           H  
ATOM   1472  HG  LEU A  90      21.275 -10.000  19.737  1.00  0.79           H  
ATOM   1473 1HD1 LEU A  90      21.730 -11.119  21.860  1.00  0.79           H  
ATOM   1474 2HD1 LEU A  90      20.208 -10.193  21.915  1.00  0.79           H  
ATOM   1475 3HD1 LEU A  90      20.170 -11.971  21.753  1.00  0.79           H  
ATOM   1476 1HD2 LEU A  90      22.456 -12.174  19.665  1.00  0.79           H  
ATOM   1477 2HD2 LEU A  90      20.896 -13.024  19.545  1.00  0.79           H  
ATOM   1478 3HD2 LEU A  90      21.435 -11.957  18.227  1.00  0.79           H  
ATOM   1479  N   LYS A  91      17.077 -11.649  17.412  1.00  0.77           N  
ATOM   1480  CA  LYS A  91      15.666 -11.658  17.059  1.00  0.77           C  
ATOM   1481  C   LYS A  91      14.863 -10.753  17.978  1.00  0.77           C  
ATOM   1482  O   LYS A  91      14.973 -10.837  19.202  1.00  0.77           O  
ATOM   1483  CB  LYS A  91      15.110 -13.076  17.135  1.00  0.77           C  
ATOM   1484  CG  LYS A  91      13.643 -13.182  16.759  1.00  0.77           C  
ATOM   1485  CD  LYS A  91      13.174 -14.626  16.727  1.00  0.77           C  
ATOM   1486  CE  LYS A  91      11.704 -14.715  16.362  1.00  0.77           C  
ATOM   1487  NZ  LYS A  91      11.257 -16.120  16.230  1.00  0.77           N  
ATOM   1488  H   LYS A  91      17.560 -12.534  17.597  1.00  0.77           H  
ATOM   1489  HA  LYS A  91      15.555 -11.292  16.040  1.00  0.77           H  
ATOM   1490 1HB  LYS A  91      15.684 -13.723  16.492  1.00  0.77           H  
ATOM   1491 2HB  LYS A  91      15.224 -13.450  18.152  1.00  0.77           H  
ATOM   1492 1HG  LYS A  91      13.046 -12.639  17.489  1.00  0.77           H  
ATOM   1493 2HG  LYS A  91      13.487 -12.724  15.787  1.00  0.77           H  
ATOM   1494 1HD  LYS A  91      13.748 -15.181  15.988  1.00  0.77           H  
ATOM   1495 2HD  LYS A  91      13.329 -15.083  17.702  1.00  0.77           H  
ATOM   1496 1HE  LYS A  91      11.117 -14.230  17.139  1.00  0.77           H  
ATOM   1497 2HE  LYS A  91      11.534 -14.198  15.419  1.00  0.77           H  
ATOM   1498 1HZ  LYS A  91      10.277 -16.141  15.989  1.00  0.77           H  
ATOM   1499 2HZ  LYS A  91      11.794 -16.571  15.497  1.00  0.77           H  
ATOM   1500 3HZ  LYS A  91      11.400 -16.604  17.101  1.00  0.77           H  
ATOM   1501  N   GLY A  92      14.056  -9.875  17.388  1.00  0.76           N  
ATOM   1502  CA  GLY A  92      13.218  -8.972  18.170  1.00  0.76           C  
ATOM   1503  C   GLY A  92      13.867  -7.627  18.530  1.00  0.76           C  
ATOM   1504  O   GLY A  92      13.178  -6.724  19.008  1.00  0.76           O  
ATOM   1505  H   GLY A  92      13.997  -9.850  16.365  1.00  0.76           H  
ATOM   1506 1HA  GLY A  92      12.297  -8.789  17.619  1.00  0.76           H  
ATOM   1507 2HA  GLY A  92      12.925  -9.478  19.087  1.00  0.76           H  
ATOM   1508  N   GLU A  93      15.171  -7.473  18.299  1.00  0.77           N  
ATOM   1509  CA  GLU A  93      15.842  -6.211  18.617  1.00  0.77           C  
ATOM   1510  C   GLU A  93      15.660  -5.204  17.507  1.00  0.77           C  
ATOM   1511  O   GLU A  93      15.510  -5.572  16.352  1.00  0.77           O  
ATOM   1512  CB  GLU A  93      17.342  -6.407  18.860  1.00  0.77           C  
ATOM   1513  CG  GLU A  93      17.697  -7.170  20.125  1.00  0.77           C  
ATOM   1514  CD  GLU A  93      19.181  -7.307  20.297  1.00  0.77           C  
ATOM   1515  OE1 GLU A  93      19.873  -7.143  19.315  1.00  0.77           O  
ATOM   1516  OE2 GLU A  93      19.627  -7.574  21.387  1.00  0.77           O  
ATOM   1517  H   GLU A  93      15.719  -8.241  17.905  1.00  0.77           H  
ATOM   1518  HA  GLU A  93      15.397  -5.801  19.524  1.00  0.77           H  
ATOM   1519 1HB  GLU A  93      17.775  -6.947  18.017  1.00  0.77           H  
ATOM   1520 2HB  GLU A  93      17.832  -5.434  18.905  1.00  0.77           H  
ATOM   1521 1HG  GLU A  93      17.284  -6.648  20.986  1.00  0.77           H  
ATOM   1522 2HG  GLU A  93      17.240  -8.159  20.075  1.00  0.77           H  
ATOM   1523  N   THR A  94      15.694  -3.928  17.823  1.00  0.77           N  
ATOM   1524  CA  THR A  94      15.595  -2.982  16.730  1.00  0.77           C  
ATOM   1525  C   THR A  94      16.975  -2.616  16.210  1.00  0.77           C  
ATOM   1526  O   THR A  94      17.857  -2.206  16.971  1.00  0.77           O  
ATOM   1527  CB  THR A  94      14.837  -1.716  17.142  1.00  0.77           C  
ATOM   1528  OG1 THR A  94      13.505  -2.060  17.552  1.00  0.77           O  
ATOM   1529  CG2 THR A  94      14.756  -0.769  15.960  1.00  0.77           C  
ATOM   1530  H   THR A  94      15.801  -3.622  18.780  1.00  0.77           H  
ATOM   1531  HA  THR A  94      15.048  -3.442  15.907  1.00  0.77           H  
ATOM   1532  HB  THR A  94      15.353  -1.227  17.966  1.00  0.77           H  
ATOM   1533  HG1 THR A  94      13.055  -2.509  16.830  1.00  0.77           H  
ATOM   1534 1HG2 THR A  94      14.215   0.116  16.265  1.00  0.77           H  
ATOM   1535 2HG2 THR A  94      15.756  -0.485  15.635  1.00  0.77           H  
ATOM   1536 3HG2 THR A  94      14.234  -1.254  15.132  1.00  0.77           H  
ATOM   1537  N   VAL A  95      17.141  -2.769  14.908  1.00  0.79           N  
ATOM   1538  CA  VAL A  95      18.344  -2.427  14.191  1.00  0.79           C  
ATOM   1539  C   VAL A  95      18.148  -1.044  13.630  1.00  0.79           C  
ATOM   1540  O   VAL A  95      17.120  -0.761  13.021  1.00  0.79           O  
ATOM   1541  CB  VAL A  95      18.623  -3.421  13.044  1.00  0.79           C  
ATOM   1542  CG1 VAL A  95      19.868  -2.984  12.242  1.00  0.79           C  
ATOM   1543  CG2 VAL A  95      18.818  -4.797  13.626  1.00  0.79           C  
ATOM   1544  H   VAL A  95      16.367  -3.134  14.371  1.00  0.79           H  
ATOM   1545  HA  VAL A  95      19.188  -2.421  14.881  1.00  0.79           H  
ATOM   1546  HB  VAL A  95      17.771  -3.435  12.366  1.00  0.79           H  
ATOM   1547 1HG1 VAL A  95      20.055  -3.689  11.438  1.00  0.79           H  
ATOM   1548 2HG1 VAL A  95      19.698  -1.993  11.816  1.00  0.79           H  
ATOM   1549 3HG1 VAL A  95      20.736  -2.955  12.899  1.00  0.79           H  
ATOM   1550 1HG2 VAL A  95      19.000  -5.516  12.828  1.00  0.79           H  
ATOM   1551 2HG2 VAL A  95      19.668  -4.777  14.300  1.00  0.79           H  
ATOM   1552 3HG2 VAL A  95      17.930  -5.079  14.177  1.00  0.79           H  
ATOM   1553  N   ASN A  96      19.116  -0.188  13.867  1.00  0.81           N  
ATOM   1554  CA  ASN A  96      19.109   1.179  13.389  1.00  0.81           C  
ATOM   1555  C   ASN A  96      20.553   1.484  13.085  1.00  0.81           C  
ATOM   1556  O   ASN A  96      21.341   1.741  13.999  1.00  0.81           O  
ATOM   1557  CB  ASN A  96      18.522   2.128  14.418  1.00  0.81           C  
ATOM   1558  CG  ASN A  96      18.364   3.552  13.917  1.00  0.81           C  
ATOM   1559  OD1 ASN A  96      18.667   3.878  12.765  1.00  0.81           O  
ATOM   1560  ND2 ASN A  96      17.877   4.410  14.781  1.00  0.81           N  
ATOM   1561  H   ASN A  96      19.916  -0.505  14.394  1.00  0.81           H  
ATOM   1562  HA  ASN A  96      18.540   1.250  12.464  1.00  0.81           H  
ATOM   1563 1HB  ASN A  96      17.544   1.755  14.728  1.00  0.81           H  
ATOM   1564 2HB  ASN A  96      19.159   2.136  15.302  1.00  0.81           H  
ATOM   1565 1HD2 ASN A  96      17.744   5.366  14.517  1.00  0.81           H  
ATOM   1566 2HD2 ASN A  96      17.642   4.110  15.705  1.00  0.81           H  
ATOM   1567  N   THR A  97      20.926   1.376  11.818  1.00  0.83           N  
ATOM   1568  CA  THR A  97      22.333   1.488  11.500  1.00  0.83           C  
ATOM   1569  C   THR A  97      22.642   2.178  10.193  1.00  0.83           C  
ATOM   1570  O   THR A  97      21.786   2.368   9.325  1.00  0.83           O  
ATOM   1571  CB  THR A  97      22.965   0.096  11.445  1.00  0.83           C  
ATOM   1572  OG1 THR A  97      24.396   0.223  11.407  1.00  0.83           O  
ATOM   1573  CG2 THR A  97      22.482  -0.659  10.194  1.00  0.83           C  
ATOM   1574  H   THR A  97      20.225   1.175  11.103  1.00  0.83           H  
ATOM   1575  HA  THR A  97      22.816   2.061  12.291  1.00  0.83           H  
ATOM   1576  HB  THR A  97      22.681  -0.467  12.335  1.00  0.83           H  
ATOM   1577  HG1 THR A  97      24.789  -0.645  11.414  1.00  0.83           H  
ATOM   1578 1HG2 THR A  97      22.937  -1.648  10.164  1.00  0.83           H  
ATOM   1579 2HG2 THR A  97      21.396  -0.757  10.232  1.00  0.83           H  
ATOM   1580 3HG2 THR A  97      22.766  -0.103   9.301  1.00  0.83           H  
ATOM   1581  N   THR A  98      23.904   2.536  10.059  1.00  0.87           N  
ATOM   1582  CA  THR A  98      24.380   3.181   8.857  1.00  0.87           C  
ATOM   1583  C   THR A  98      25.484   2.360   8.207  1.00  0.87           C  
ATOM   1584  O   THR A  98      26.427   1.923   8.874  1.00  0.87           O  
ATOM   1585  CB  THR A  98      24.892   4.594   9.163  1.00  0.87           C  
ATOM   1586  OG1 THR A  98      23.832   5.397   9.724  1.00  0.87           O  
ATOM   1587  CG2 THR A  98      25.389   5.236   7.916  1.00  0.87           C  
ATOM   1588  H   THR A  98      24.547   2.322  10.812  1.00  0.87           H  
ATOM   1589  HA  THR A  98      23.557   3.258   8.154  1.00  0.87           H  
ATOM   1590  HB  THR A  98      25.703   4.532   9.885  1.00  0.87           H  
ATOM   1591  HG1 THR A  98      23.215   5.699   9.018  1.00  0.87           H  
ATOM   1592 1HG2 THR A  98      25.744   6.223   8.153  1.00  0.87           H  
ATOM   1593 2HG2 THR A  98      26.198   4.652   7.494  1.00  0.87           H  
ATOM   1594 3HG2 THR A  98      24.573   5.294   7.203  1.00  0.87           H  
ATOM   1595  N   ILE A  99      25.346   2.145   6.908  1.00  0.92           N  
ATOM   1596  CA  ILE A  99      26.312   1.389   6.121  1.00  0.92           C  
ATOM   1597  C   ILE A  99      26.805   2.220   4.944  1.00  0.92           C  
ATOM   1598  O   ILE A  99      26.012   2.820   4.227  1.00  0.92           O  
ATOM   1599  CB  ILE A  99      25.715   0.042   5.648  1.00  0.92           C  
ATOM   1600  CG1 ILE A  99      25.336  -0.835   6.879  1.00  0.92           C  
ATOM   1601  CG2 ILE A  99      26.665  -0.681   4.749  1.00  0.92           C  
ATOM   1602  CD1 ILE A  99      24.592  -2.114   6.535  1.00  0.92           C  
ATOM   1603  H   ILE A  99      24.532   2.561   6.452  1.00  0.92           H  
ATOM   1604  HA  ILE A  99      27.171   1.164   6.751  1.00  0.92           H  
ATOM   1605  HB  ILE A  99      24.795   0.239   5.097  1.00  0.92           H  
ATOM   1606 1HG1 ILE A  99      26.247  -1.094   7.418  1.00  0.92           H  
ATOM   1607 2HG1 ILE A  99      24.698  -0.256   7.539  1.00  0.92           H  
ATOM   1608 1HG2 ILE A  99      26.212  -1.613   4.420  1.00  0.92           H  
ATOM   1609 2HG2 ILE A  99      26.884  -0.068   3.886  1.00  0.92           H  
ATOM   1610 3HG2 ILE A  99      27.588  -0.892   5.288  1.00  0.92           H  
ATOM   1611 1HD1 ILE A  99      24.367  -2.652   7.452  1.00  0.92           H  
ATOM   1612 2HD1 ILE A  99      23.667  -1.881   6.017  1.00  0.92           H  
ATOM   1613 3HD1 ILE A  99      25.212  -2.735   5.892  1.00  0.92           H  
ATOM   1614  N   SER A 100      28.111   2.321   4.759  1.00  0.99           N  
ATOM   1615  CA  SER A 100      28.579   3.129   3.637  1.00  0.99           C  
ATOM   1616  C   SER A 100      28.335   2.423   2.313  1.00  0.99           C  
ATOM   1617  O   SER A 100      28.233   1.196   2.264  1.00  0.99           O  
ATOM   1618  CB  SER A 100      30.056   3.440   3.783  1.00  0.99           C  
ATOM   1619  OG  SER A 100      30.823   2.280   3.643  1.00  0.99           O  
ATOM   1620  H   SER A 100      28.762   1.840   5.364  1.00  0.99           H  
ATOM   1621  HA  SER A 100      28.026   4.059   3.622  1.00  0.99           H  
ATOM   1622 1HB  SER A 100      30.344   4.168   3.022  1.00  0.99           H  
ATOM   1623 2HB  SER A 100      30.239   3.892   4.756  1.00  0.99           H  
ATOM   1624  HG  SER A 100      30.632   1.954   2.757  1.00  0.99           H  
ATOM   1625  N   PHE A 101      28.346   3.186   1.228  1.00  1.09           N  
ATOM   1626  CA  PHE A 101      28.243   2.594  -0.097  1.00  1.09           C  
ATOM   1627  C   PHE A 101      29.066   3.379  -1.101  1.00  1.09           C  
ATOM   1628  O   PHE A 101      29.368   4.563  -0.901  1.00  1.09           O  
ATOM   1629  CB  PHE A 101      26.801   2.587  -0.639  1.00  1.09           C  
ATOM   1630  CG  PHE A 101      26.225   3.974  -1.008  1.00  1.09           C  
ATOM   1631  CD1 PHE A 101      26.422   4.476  -2.279  1.00  1.09           C  
ATOM   1632  CD2 PHE A 101      25.471   4.723  -0.151  1.00  1.09           C  
ATOM   1633  CE1 PHE A 101      25.904   5.692  -2.670  1.00  1.09           C  
ATOM   1634  CE2 PHE A 101      24.935   5.941  -0.544  1.00  1.09           C  
ATOM   1635  CZ  PHE A 101      25.157   6.423  -1.796  1.00  1.09           C  
ATOM   1636  H   PHE A 101      28.388   4.195   1.341  1.00  1.09           H  
ATOM   1637  HA  PHE A 101      28.623   1.573  -0.059  1.00  1.09           H  
ATOM   1638 1HB  PHE A 101      26.755   1.959  -1.528  1.00  1.09           H  
ATOM   1639 2HB  PHE A 101      26.145   2.136   0.105  1.00  1.09           H  
ATOM   1640  HD1 PHE A 101      27.011   3.893  -2.979  1.00  1.09           H  
ATOM   1641  HD2 PHE A 101      25.298   4.367   0.844  1.00  1.09           H  
ATOM   1642  HE1 PHE A 101      26.084   6.067  -3.677  1.00  1.09           H  
ATOM   1643  HE2 PHE A 101      24.341   6.524   0.156  1.00  1.09           H  
ATOM   1644  HZ  PHE A 101      24.742   7.383  -2.093  1.00  1.09           H  
ATOM   1645  N   SER A 102      29.384   2.734  -2.217  1.00  1.23           N  
ATOM   1646  CA  SER A 102      30.027   3.453  -3.297  1.00  1.23           C  
ATOM   1647  C   SER A 102      29.842   2.770  -4.634  1.00  1.23           C  
ATOM   1648  O   SER A 102      29.692   1.548  -4.713  1.00  1.23           O  
ATOM   1649  CB  SER A 102      31.508   3.585  -3.028  1.00  1.23           C  
ATOM   1650  OG  SER A 102      32.132   2.334  -3.068  1.00  1.23           O  
ATOM   1651  H   SER A 102      29.153   1.758  -2.329  1.00  1.23           H  
ATOM   1652  HA  SER A 102      29.584   4.444  -3.364  1.00  1.23           H  
ATOM   1653 1HB  SER A 102      31.949   4.235  -3.784  1.00  1.23           H  
ATOM   1654 2HB  SER A 102      31.673   4.052  -2.059  1.00  1.23           H  
ATOM   1655  HG  SER A 102      31.987   2.003  -3.961  1.00  1.23           H  
ATOM   1656  N   PHE A 103      29.951   3.576  -5.680  1.00  1.40           N  
ATOM   1657  CA  PHE A 103      29.939   3.123  -7.056  1.00  1.40           C  
ATOM   1658  C   PHE A 103      31.107   3.738  -7.795  1.00  1.40           C  
ATOM   1659  O   PHE A 103      31.293   4.956  -7.763  1.00  1.40           O  
ATOM   1660  CB  PHE A 103      28.620   3.515  -7.730  1.00  1.40           C  
ATOM   1661  CG  PHE A 103      27.464   2.876  -7.073  1.00  1.40           C  
ATOM   1662  CD1 PHE A 103      26.870   3.464  -5.976  1.00  1.40           C  
ATOM   1663  CD2 PHE A 103      26.986   1.663  -7.524  1.00  1.40           C  
ATOM   1664  CE1 PHE A 103      25.836   2.846  -5.349  1.00  1.40           C  
ATOM   1665  CE2 PHE A 103      25.934   1.047  -6.894  1.00  1.40           C  
ATOM   1666  CZ  PHE A 103      25.360   1.641  -5.799  1.00  1.40           C  
ATOM   1667  H   PHE A 103      30.025   4.576  -5.493  1.00  1.40           H  
ATOM   1668  HA  PHE A 103      30.044   2.038  -7.074  1.00  1.40           H  
ATOM   1669 1HB  PHE A 103      28.484   4.594  -7.683  1.00  1.40           H  
ATOM   1670 2HB  PHE A 103      28.629   3.221  -8.778  1.00  1.40           H  
ATOM   1671  HD1 PHE A 103      27.244   4.426  -5.609  1.00  1.40           H  
ATOM   1672  HD2 PHE A 103      27.458   1.194  -8.384  1.00  1.40           H  
ATOM   1673  HE1 PHE A 103      25.387   3.308  -4.496  1.00  1.40           H  
ATOM   1674  HE2 PHE A 103      25.564   0.090  -7.255  1.00  1.40           H  
ATOM   1675  HZ  PHE A 103      24.529   1.159  -5.287  1.00  1.40           H  
ATOM   1676  N   LYS A 104      31.821   2.902  -8.554  1.00  1.59           N  
ATOM   1677  CA  LYS A 104      32.986   3.323  -9.342  1.00  1.59           C  
ATOM   1678  C   LYS A 104      32.570   3.974 -10.653  1.00  1.59           C  
ATOM   1679  O   LYS A 104      33.391   4.537 -11.377  1.00  1.59           O  
ATOM   1680  CB  LYS A 104      33.885   2.127  -9.623  1.00  1.59           C  
ATOM   1681  CG  LYS A 104      34.540   1.523  -8.381  1.00  1.59           C  
ATOM   1682  CD  LYS A 104      35.415   0.324  -8.739  1.00  1.59           C  
ATOM   1683  CE  LYS A 104      36.076  -0.277  -7.504  1.00  1.59           C  
ATOM   1684  NZ  LYS A 104      36.908  -1.465  -7.845  1.00  1.59           N  
ATOM   1685  H   LYS A 104      31.585   1.918  -8.545  1.00  1.59           H  
ATOM   1686  HA  LYS A 104      33.547   4.059  -8.764  1.00  1.59           H  
ATOM   1687 1HB  LYS A 104      33.304   1.344 -10.113  1.00  1.59           H  
ATOM   1688 2HB  LYS A 104      34.675   2.423 -10.312  1.00  1.59           H  
ATOM   1689 1HG  LYS A 104      35.158   2.281  -7.896  1.00  1.59           H  
ATOM   1690 2HG  LYS A 104      33.768   1.207  -7.678  1.00  1.59           H  
ATOM   1691 1HD  LYS A 104      34.805  -0.440  -9.223  1.00  1.59           H  
ATOM   1692 2HD  LYS A 104      36.192   0.637  -9.437  1.00  1.59           H  
ATOM   1693 1HE  LYS A 104      36.708   0.475  -7.036  1.00  1.59           H  
ATOM   1694 2HE  LYS A 104      35.303  -0.580  -6.798  1.00  1.59           H  
ATOM   1695 1HZ  LYS A 104      37.328  -1.835  -7.004  1.00  1.59           H  
ATOM   1696 2HZ  LYS A 104      36.327  -2.173  -8.270  1.00  1.59           H  
ATOM   1697 3HZ  LYS A 104      37.634  -1.193  -8.492  1.00  1.59           H  
ATOM   1698  N   GLY A 105      31.283   3.883 -10.929  1.00  1.75           N  
ATOM   1699  CA  GLY A 105      30.651   4.439 -12.104  1.00  1.75           C  
ATOM   1700  C   GLY A 105      30.017   3.398 -12.988  1.00  1.75           C  
ATOM   1701  O   GLY A 105      30.661   2.455 -13.453  1.00  1.75           O  
ATOM   1702  H   GLY A 105      30.704   3.397 -10.267  1.00  1.75           H  
ATOM   1703 1HA  GLY A 105      29.877   5.114 -11.775  1.00  1.75           H  
ATOM   1704 2HA  GLY A 105      31.371   5.026 -12.673  1.00  1.75           H  
ATOM   1705  N   ILE A 106      28.722   3.586 -13.204  1.00  1.84           N  
ATOM   1706  CA  ILE A 106      27.930   2.702 -14.032  1.00  1.84           C  
ATOM   1707  C   ILE A 106      27.169   3.492 -15.087  1.00  1.84           C  
ATOM   1708  O   ILE A 106      26.555   4.532 -14.791  1.00  1.84           O  
ATOM   1709  CB  ILE A 106      26.931   1.880 -13.197  1.00  1.84           C  
ATOM   1710  CG1 ILE A 106      27.644   1.020 -12.156  1.00  1.84           C  
ATOM   1711  CG2 ILE A 106      26.108   0.975 -14.131  1.00  1.84           C  
ATOM   1712  CD1 ILE A 106      26.684   0.383 -11.173  1.00  1.84           C  
ATOM   1713  H   ILE A 106      28.275   4.381 -12.773  1.00  1.84           H  
ATOM   1714  HA  ILE A 106      28.596   2.009 -14.545  1.00  1.84           H  
ATOM   1715  HB  ILE A 106      26.289   2.549 -12.659  1.00  1.84           H  
ATOM   1716 1HG1 ILE A 106      28.201   0.235 -12.666  1.00  1.84           H  
ATOM   1717 2HG1 ILE A 106      28.339   1.627 -11.591  1.00  1.84           H  
ATOM   1718 1HG2 ILE A 106      25.404   0.396 -13.548  1.00  1.84           H  
ATOM   1719 2HG2 ILE A 106      25.559   1.572 -14.852  1.00  1.84           H  
ATOM   1720 3HG2 ILE A 106      26.775   0.298 -14.659  1.00  1.84           H  
ATOM   1721 1HD1 ILE A 106      27.240  -0.222 -10.457  1.00  1.84           H  
ATOM   1722 2HD1 ILE A 106      26.134   1.162 -10.642  1.00  1.84           H  
ATOM   1723 3HD1 ILE A 106      25.981  -0.251 -11.712  1.00  1.84           H  
ATOM   1724  N   LYS A 107      27.254   3.029 -16.327  1.00  1.83           N  
ATOM   1725  CA  LYS A 107      26.505   3.635 -17.410  1.00  1.83           C  
ATOM   1726  C   LYS A 107      25.206   2.857 -17.580  1.00  1.83           C  
ATOM   1727  O   LYS A 107      25.228   1.685 -17.948  1.00  1.83           O  
ATOM   1728  CB  LYS A 107      27.317   3.625 -18.706  1.00  1.83           C  
ATOM   1729  CG  LYS A 107      26.638   4.318 -19.888  1.00  1.83           C  
ATOM   1730  CD  LYS A 107      27.536   4.306 -21.130  1.00  1.83           C  
ATOM   1731  CE  LYS A 107      26.865   5.000 -22.309  1.00  1.83           C  
ATOM   1732  NZ  LYS A 107      27.728   4.990 -23.523  1.00  1.83           N  
ATOM   1733  H   LYS A 107      27.811   2.206 -16.508  1.00  1.83           H  
ATOM   1734  HA  LYS A 107      26.258   4.664 -17.147  1.00  1.83           H  
ATOM   1735 1HB  LYS A 107      28.276   4.116 -18.538  1.00  1.83           H  
ATOM   1736 2HB  LYS A 107      27.522   2.596 -18.998  1.00  1.83           H  
ATOM   1737 1HG  LYS A 107      25.706   3.801 -20.121  1.00  1.83           H  
ATOM   1738 2HG  LYS A 107      26.406   5.348 -19.623  1.00  1.83           H  
ATOM   1739 1HD  LYS A 107      28.476   4.814 -20.906  1.00  1.83           H  
ATOM   1740 2HD  LYS A 107      27.759   3.276 -21.408  1.00  1.83           H  
ATOM   1741 1HE  LYS A 107      25.929   4.491 -22.536  1.00  1.83           H  
ATOM   1742 2HE  LYS A 107      26.649   6.033 -22.039  1.00  1.83           H  
ATOM   1743 1HZ  LYS A 107      27.250   5.458 -24.280  1.00  1.83           H  
ATOM   1744 2HZ  LYS A 107      28.595   5.471 -23.325  1.00  1.83           H  
ATOM   1745 3HZ  LYS A 107      27.926   4.036 -23.789  1.00  1.83           H  
ATOM   1746  N   PHE A 108      24.083   3.503 -17.294  1.00  1.71           N  
ATOM   1747  CA  PHE A 108      22.774   2.850 -17.357  1.00  1.71           C  
ATOM   1748  C   PHE A 108      21.930   3.314 -18.536  1.00  1.71           C  
ATOM   1749  O   PHE A 108      20.776   2.904 -18.670  1.00  1.71           O  
ATOM   1750  CB  PHE A 108      21.960   3.167 -16.112  1.00  1.71           C  
ATOM   1751  CG  PHE A 108      22.459   2.665 -14.800  1.00  1.71           C  
ATOM   1752  CD1 PHE A 108      23.239   3.466 -14.008  1.00  1.71           C  
ATOM   1753  CD2 PHE A 108      22.082   1.431 -14.322  1.00  1.71           C  
ATOM   1754  CE1 PHE A 108      23.637   3.053 -12.760  1.00  1.71           C  
ATOM   1755  CE2 PHE A 108      22.478   1.001 -13.078  1.00  1.71           C  
ATOM   1756  CZ  PHE A 108      23.257   1.819 -12.291  1.00  1.71           C  
ATOM   1757  H   PHE A 108      24.135   4.467 -16.991  1.00  1.71           H  
ATOM   1758  HA  PHE A 108      22.923   1.772 -17.436  1.00  1.71           H  
ATOM   1759 1HB  PHE A 108      21.867   4.253 -16.032  1.00  1.71           H  
ATOM   1760 2HB  PHE A 108      20.954   2.789 -16.246  1.00  1.71           H  
ATOM   1761  HD1 PHE A 108      23.528   4.432 -14.383  1.00  1.71           H  
ATOM   1762  HD2 PHE A 108      21.460   0.802 -14.934  1.00  1.71           H  
ATOM   1763  HE1 PHE A 108      24.252   3.700 -12.143  1.00  1.71           H  
ATOM   1764  HE2 PHE A 108      22.170   0.021 -12.712  1.00  1.71           H  
ATOM   1765  HZ  PHE A 108      23.573   1.488 -11.302  1.00  1.71           H  
ATOM   1766  N   SER A 109      22.498   4.156 -19.395  1.00  1.51           N  
ATOM   1767  CA  SER A 109      21.732   4.762 -20.484  1.00  1.51           C  
ATOM   1768  C   SER A 109      20.539   5.481 -19.866  1.00  1.51           C  
ATOM   1769  O   SER A 109      20.701   6.198 -18.878  1.00  1.51           O  
ATOM   1770  CB  SER A 109      21.267   3.719 -21.498  1.00  1.51           C  
ATOM   1771  OG  SER A 109      20.684   4.338 -22.613  1.00  1.51           O  
ATOM   1772  H   SER A 109      23.464   4.408 -19.260  1.00  1.51           H  
ATOM   1773  HA  SER A 109      22.354   5.499 -20.994  1.00  1.51           H  
ATOM   1774 1HB  SER A 109      22.119   3.121 -21.815  1.00  1.51           H  
ATOM   1775 2HB  SER A 109      20.546   3.041 -21.052  1.00  1.51           H  
ATOM   1776  HG  SER A 109      21.377   4.871 -23.011  1.00  1.51           H  
ATOM   1777  N   LYS A 110      19.354   5.271 -20.421  1.00  1.30           N  
ATOM   1778  CA  LYS A 110      18.139   5.902 -19.899  1.00  1.30           C  
ATOM   1779  C   LYS A 110      17.020   4.869 -19.815  1.00  1.30           C  
ATOM   1780  O   LYS A 110      17.068   3.841 -20.495  1.00  1.30           O  
ATOM   1781  CB  LYS A 110      17.709   7.092 -20.767  1.00  1.30           C  
ATOM   1782  CG  LYS A 110      17.316   6.731 -22.194  1.00  1.30           C  
ATOM   1783  CD  LYS A 110      16.934   7.974 -23.004  1.00  1.30           C  
ATOM   1784  CE  LYS A 110      16.477   7.595 -24.412  1.00  1.30           C  
ATOM   1785  NZ  LYS A 110      16.106   8.787 -25.225  1.00  1.30           N  
ATOM   1786  H   LYS A 110      19.304   4.672 -21.238  1.00  1.30           H  
ATOM   1787  HA  LYS A 110      18.334   6.268 -18.893  1.00  1.30           H  
ATOM   1788 1HB  LYS A 110      16.856   7.590 -20.296  1.00  1.30           H  
ATOM   1789 2HB  LYS A 110      18.519   7.821 -20.809  1.00  1.30           H  
ATOM   1790 1HG  LYS A 110      18.151   6.224 -22.683  1.00  1.30           H  
ATOM   1791 2HG  LYS A 110      16.466   6.048 -22.166  1.00  1.30           H  
ATOM   1792 1HD  LYS A 110      16.125   8.501 -22.494  1.00  1.30           H  
ATOM   1793 2HD  LYS A 110      17.792   8.642 -23.074  1.00  1.30           H  
ATOM   1794 1HE  LYS A 110      17.284   7.062 -24.915  1.00  1.30           H  
ATOM   1795 2HE  LYS A 110      15.612   6.937 -24.339  1.00  1.30           H  
ATOM   1796 1HZ  LYS A 110      15.812   8.489 -26.144  1.00  1.30           H  
ATOM   1797 2HZ  LYS A 110      15.350   9.282 -24.774  1.00  1.30           H  
ATOM   1798 3HZ  LYS A 110      16.905   9.399 -25.311  1.00  1.30           H  
ATOM   1799  N   GLY A 111      16.005   5.139 -18.992  1.00  1.12           N  
ATOM   1800  CA  GLY A 111      14.871   4.221 -18.882  1.00  1.12           C  
ATOM   1801  C   GLY A 111      14.706   3.623 -17.485  1.00  1.12           C  
ATOM   1802  O   GLY A 111      15.313   4.083 -16.511  1.00  1.12           O  
ATOM   1803  H   GLY A 111      16.016   6.003 -18.447  1.00  1.12           H  
ATOM   1804 1HA  GLY A 111      13.959   4.754 -19.152  1.00  1.12           H  
ATOM   1805 2HA  GLY A 111      14.984   3.414 -19.605  1.00  1.12           H  
ATOM   1806  N   LYS A 112      13.811   2.640 -17.375  1.00  0.97           N  
ATOM   1807  CA  LYS A 112      13.462   2.078 -16.072  1.00  0.97           C  
ATOM   1808  C   LYS A 112      14.084   0.731 -15.737  1.00  0.97           C  
ATOM   1809  O   LYS A 112      13.968  -0.254 -16.483  1.00  0.97           O  
ATOM   1810  CB  LYS A 112      11.946   1.954 -15.940  1.00  0.97           C  
ATOM   1811  CG  LYS A 112      11.471   1.381 -14.602  1.00  0.97           C  
ATOM   1812  CD  LYS A 112       9.950   1.498 -14.447  1.00  0.97           C  
ATOM   1813  CE  LYS A 112       9.224   0.529 -15.366  1.00  0.97           C  
ATOM   1814  NZ  LYS A 112       7.752   0.547 -15.146  1.00  0.97           N  
ATOM   1815  H   LYS A 112      13.364   2.278 -18.210  1.00  0.97           H  
ATOM   1816  HA  LYS A 112      13.803   2.777 -15.306  1.00  0.97           H  
ATOM   1817 1HB  LYS A 112      11.491   2.935 -16.063  1.00  0.97           H  
ATOM   1818 2HB  LYS A 112      11.566   1.312 -16.734  1.00  0.97           H  
ATOM   1819 1HG  LYS A 112      11.746   0.326 -14.546  1.00  0.97           H  
ATOM   1820 2HG  LYS A 112      11.970   1.895 -13.787  1.00  0.97           H  
ATOM   1821 1HD  LYS A 112       9.673   1.277 -13.418  1.00  0.97           H  
ATOM   1822 2HD  LYS A 112       9.634   2.513 -14.681  1.00  0.97           H  
ATOM   1823 1HE  LYS A 112       9.429   0.797 -16.401  1.00  0.97           H  
ATOM   1824 2HE  LYS A 112       9.595  -0.479 -15.182  1.00  0.97           H  
ATOM   1825 1HZ  LYS A 112       7.310  -0.110 -15.773  1.00  0.97           H  
ATOM   1826 2HZ  LYS A 112       7.549   0.288 -14.191  1.00  0.97           H  
ATOM   1827 3HZ  LYS A 112       7.395   1.474 -15.325  1.00  0.97           H  
ATOM   1828  N   TYR A 113      14.705   0.709 -14.566  1.00  0.87           N  
ATOM   1829  CA  TYR A 113      15.305  -0.473 -13.980  1.00  0.87           C  
ATOM   1830  C   TYR A 113      14.522  -0.854 -12.736  1.00  0.87           C  
ATOM   1831  O   TYR A 113      14.120   0.009 -11.947  1.00  0.87           O  
ATOM   1832  CB  TYR A 113      16.755  -0.160 -13.620  1.00  0.87           C  
ATOM   1833  CG  TYR A 113      17.690  -0.025 -14.807  1.00  0.87           C  
ATOM   1834  CD1 TYR A 113      17.600   1.058 -15.655  1.00  0.87           C  
ATOM   1835  CD2 TYR A 113      18.690  -0.943 -14.983  1.00  0.87           C  
ATOM   1836  CE1 TYR A 113      18.480   1.197 -16.702  1.00  0.87           C  
ATOM   1837  CE2 TYR A 113      19.574  -0.814 -16.029  1.00  0.87           C  
ATOM   1838  CZ  TYR A 113      19.467   0.248 -16.889  1.00  0.87           C  
ATOM   1839  OH  TYR A 113      20.342   0.373 -17.931  1.00  0.87           O  
ATOM   1840  H   TYR A 113      14.764   1.583 -14.038  1.00  0.87           H  
ATOM   1841  HA  TYR A 113      15.256  -1.301 -14.688  1.00  0.87           H  
ATOM   1842 1HB  TYR A 113      16.786   0.778 -13.061  1.00  0.87           H  
ATOM   1843 2HB  TYR A 113      17.140  -0.942 -12.967  1.00  0.87           H  
ATOM   1844  HD1 TYR A 113      16.820   1.794 -15.507  1.00  0.87           H  
ATOM   1845  HD2 TYR A 113      18.782  -1.782 -14.294  1.00  0.87           H  
ATOM   1846  HE1 TYR A 113      18.398   2.049 -17.383  1.00  0.87           H  
ATOM   1847  HE2 TYR A 113      20.362  -1.553 -16.174  1.00  0.87           H  
ATOM   1848  HH  TYR A 113      20.311   1.291 -18.272  1.00  0.87           H  
ATOM   1849  N   LYS A 114      14.364  -2.145 -12.515  1.00  0.80           N  
ATOM   1850  CA  LYS A 114      13.714  -2.605 -11.304  1.00  0.80           C  
ATOM   1851  C   LYS A 114      14.578  -3.647 -10.632  1.00  0.80           C  
ATOM   1852  O   LYS A 114      15.082  -4.568 -11.275  1.00  0.80           O  
ATOM   1853  CB  LYS A 114      12.309  -3.160 -11.575  1.00  0.80           C  
ATOM   1854  CG  LYS A 114      11.606  -3.610 -10.286  1.00  0.80           C  
ATOM   1855  CD  LYS A 114      10.175  -4.059 -10.499  1.00  0.80           C  
ATOM   1856  CE  LYS A 114       9.546  -4.370  -9.151  1.00  0.80           C  
ATOM   1857  NZ  LYS A 114       8.135  -4.800  -9.248  1.00  0.80           N  
ATOM   1858  H   LYS A 114      14.675  -2.821 -13.211  1.00  0.80           H  
ATOM   1859  HA  LYS A 114      13.617  -1.769 -10.618  1.00  0.80           H  
ATOM   1860 1HB  LYS A 114      11.698  -2.391 -12.049  1.00  0.80           H  
ATOM   1861 2HB  LYS A 114      12.372  -4.007 -12.253  1.00  0.80           H  
ATOM   1862 1HG  LYS A 114      12.159  -4.446  -9.854  1.00  0.80           H  
ATOM   1863 2HG  LYS A 114      11.620  -2.792  -9.564  1.00  0.80           H  
ATOM   1864 1HD  LYS A 114       9.607  -3.270 -10.991  1.00  0.80           H  
ATOM   1865 2HD  LYS A 114      10.155  -4.953 -11.123  1.00  0.80           H  
ATOM   1866 1HE  LYS A 114      10.119  -5.156  -8.662  1.00  0.80           H  
ATOM   1867 2HE  LYS A 114       9.590  -3.469  -8.539  1.00  0.80           H  
ATOM   1868 1HZ  LYS A 114       7.799  -4.970  -8.281  1.00  0.80           H  
ATOM   1869 2HZ  LYS A 114       7.581  -4.079  -9.672  1.00  0.80           H  
ATOM   1870 3HZ  LYS A 114       8.063  -5.645  -9.786  1.00  0.80           H  
ATOM   1871  N   CYS A 115      14.754  -3.501  -9.330  1.00  0.77           N  
ATOM   1872  CA  CYS A 115      15.561  -4.445  -8.589  1.00  0.77           C  
ATOM   1873  C   CYS A 115      14.847  -4.963  -7.375  1.00  0.77           C  
ATOM   1874  O   CYS A 115      14.372  -4.205  -6.528  1.00  0.77           O  
ATOM   1875  CB  CYS A 115      16.869  -3.835  -8.113  1.00  0.77           C  
ATOM   1876  SG  CYS A 115      17.891  -5.051  -7.176  1.00  0.77           S  
ATOM   1877  H   CYS A 115      14.314  -2.721  -8.852  1.00  0.77           H  
ATOM   1878  HA  CYS A 115      15.791  -5.284  -9.236  1.00  0.77           H  
ATOM   1879 1HB  CYS A 115      17.443  -3.486  -8.968  1.00  0.77           H  
ATOM   1880 2HB  CYS A 115      16.670  -2.979  -7.470  1.00  0.77           H  
ATOM   1881  HG  CYS A 115      17.649  -6.077  -7.998  1.00  0.77           H  
ATOM   1882  N   VAL A 116      14.786  -6.271  -7.284  1.00  0.76           N  
ATOM   1883  CA  VAL A 116      14.159  -6.894  -6.156  1.00  0.76           C  
ATOM   1884  C   VAL A 116      15.252  -7.488  -5.316  1.00  0.76           C  
ATOM   1885  O   VAL A 116      16.095  -8.243  -5.817  1.00  0.76           O  
ATOM   1886  CB  VAL A 116      13.179  -7.982  -6.598  1.00  0.76           C  
ATOM   1887  CG1 VAL A 116      12.550  -8.612  -5.367  1.00  0.76           C  
ATOM   1888  CG2 VAL A 116      12.144  -7.365  -7.543  1.00  0.76           C  
ATOM   1889  H   VAL A 116      15.197  -6.842  -8.015  1.00  0.76           H  
ATOM   1890  HA  VAL A 116      13.626  -6.149  -5.574  1.00  0.76           H  
ATOM   1891  HB  VAL A 116      13.715  -8.763  -7.120  1.00  0.76           H  
ATOM   1892 1HG1 VAL A 116      11.854  -9.395  -5.658  1.00  0.76           H  
ATOM   1893 2HG1 VAL A 116      13.326  -9.040  -4.728  1.00  0.76           H  
ATOM   1894 3HG1 VAL A 116      12.022  -7.840  -4.820  1.00  0.76           H  
ATOM   1895 1HG2 VAL A 116      11.444  -8.132  -7.868  1.00  0.76           H  
ATOM   1896 2HG2 VAL A 116      11.608  -6.578  -7.030  1.00  0.76           H  
ATOM   1897 3HG2 VAL A 116      12.651  -6.946  -8.413  1.00  0.76           H  
ATOM   1898  N   VAL A 117      15.295  -7.094  -4.059  1.00  0.77           N  
ATOM   1899  CA  VAL A 117      16.334  -7.611  -3.205  1.00  0.77           C  
ATOM   1900  C   VAL A 117      15.744  -8.307  -2.011  1.00  0.77           C  
ATOM   1901  O   VAL A 117      14.914  -7.754  -1.284  1.00  0.77           O  
ATOM   1902  CB  VAL A 117      17.261  -6.475  -2.734  1.00  0.77           C  
ATOM   1903  CG1 VAL A 117      16.452  -5.408  -2.023  1.00  0.77           C  
ATOM   1904  CG2 VAL A 117      18.327  -7.049  -1.812  1.00  0.77           C  
ATOM   1905  H   VAL A 117      14.578  -6.463  -3.703  1.00  0.77           H  
ATOM   1906  HA  VAL A 117      16.927  -8.329  -3.763  1.00  0.77           H  
ATOM   1907  HB  VAL A 117      17.733  -6.017  -3.606  1.00  0.77           H  
ATOM   1908 1HG1 VAL A 117      17.108  -4.600  -1.702  1.00  0.77           H  
ATOM   1909 2HG1 VAL A 117      15.698  -5.015  -2.711  1.00  0.77           H  
ATOM   1910 3HG1 VAL A 117      15.963  -5.845  -1.154  1.00  0.77           H  
ATOM   1911 1HG2 VAL A 117      18.997  -6.257  -1.490  1.00  0.77           H  
ATOM   1912 2HG2 VAL A 117      17.850  -7.493  -0.944  1.00  0.77           H  
ATOM   1913 3HG2 VAL A 117      18.894  -7.814  -2.342  1.00  0.77           H  
ATOM   1914  N   GLU A 118      16.251  -9.496  -1.757  1.00  0.79           N  
ATOM   1915  CA  GLU A 118      15.819 -10.268  -0.620  1.00  0.79           C  
ATOM   1916  C   GLU A 118      16.965 -10.335   0.356  1.00  0.79           C  
ATOM   1917  O   GLU A 118      18.100 -10.575  -0.049  1.00  0.79           O  
ATOM   1918  CB  GLU A 118      15.484 -11.687  -1.061  1.00  0.79           C  
ATOM   1919  CG  GLU A 118      14.357 -11.863  -2.041  1.00  0.79           C  
ATOM   1920  CD  GLU A 118      14.207 -13.318  -2.468  1.00  0.79           C  
ATOM   1921  OE1 GLU A 118      15.010 -14.135  -2.041  1.00  0.79           O  
ATOM   1922  OE2 GLU A 118      13.298 -13.611  -3.214  1.00  0.79           O  
ATOM   1923  H   GLU A 118      16.929  -9.886  -2.411  1.00  0.79           H  
ATOM   1924  HA  GLU A 118      14.962  -9.796  -0.143  1.00  0.79           H  
ATOM   1925 1HB  GLU A 118      16.352 -12.093  -1.526  1.00  0.79           H  
ATOM   1926 2HB  GLU A 118      15.282 -12.293  -0.185  1.00  0.79           H  
ATOM   1927 1HG  GLU A 118      13.441 -11.545  -1.576  1.00  0.79           H  
ATOM   1928 2HG  GLU A 118      14.534 -11.235  -2.916  1.00  0.79           H  
ATOM   1929  N   ALA A 119      16.673 -10.184   1.632  1.00  0.83           N  
ATOM   1930  CA  ALA A 119      17.668 -10.347   2.677  1.00  0.83           C  
ATOM   1931  C   ALA A 119      17.319 -11.606   3.416  1.00  0.83           C  
ATOM   1932  O   ALA A 119      16.205 -11.717   3.940  1.00  0.83           O  
ATOM   1933  CB  ALA A 119      17.690  -9.167   3.595  1.00  0.83           C  
ATOM   1934  H   ALA A 119      15.717  -9.962   1.896  1.00  0.83           H  
ATOM   1935  HA  ALA A 119      18.651 -10.467   2.220  1.00  0.83           H  
ATOM   1936 1HB  ALA A 119      18.431  -9.301   4.361  1.00  0.83           H  
ATOM   1937 2HB  ALA A 119      17.910  -8.297   3.027  1.00  0.83           H  
ATOM   1938 3HB  ALA A 119      16.711  -9.060   4.046  1.00  0.83           H  
ATOM   1939  N   ILE A 120      18.226 -12.565   3.408  1.00  0.90           N  
ATOM   1940  CA  ILE A 120      17.973 -13.873   3.990  1.00  0.90           C  
ATOM   1941  C   ILE A 120      18.977 -14.138   5.092  1.00  0.90           C  
ATOM   1942  O   ILE A 120      20.188 -14.016   4.875  1.00  0.90           O  
ATOM   1943  CB  ILE A 120      18.114 -14.948   2.907  1.00  0.90           C  
ATOM   1944  CG1 ILE A 120      17.244 -14.601   1.728  1.00  0.90           C  
ATOM   1945  CG2 ILE A 120      17.687 -16.282   3.441  1.00  0.90           C  
ATOM   1946  CD1 ILE A 120      18.024 -13.845   0.673  1.00  0.90           C  
ATOM   1947  H   ILE A 120      19.129 -12.388   2.968  1.00  0.90           H  
ATOM   1948  HA  ILE A 120      16.981 -13.900   4.420  1.00  0.90           H  
ATOM   1949  HB  ILE A 120      19.150 -14.994   2.571  1.00  0.90           H  
ATOM   1950 1HG1 ILE A 120      16.851 -15.513   1.287  1.00  0.90           H  
ATOM   1951 2HG1 ILE A 120      16.405 -13.987   2.055  1.00  0.90           H  
ATOM   1952 1HG2 ILE A 120      17.790 -17.023   2.657  1.00  0.90           H  
ATOM   1953 2HG2 ILE A 120      18.302 -16.556   4.276  1.00  0.90           H  
ATOM   1954 3HG2 ILE A 120      16.650 -16.236   3.760  1.00  0.90           H  
ATOM   1955 1HD1 ILE A 120      17.376 -13.619  -0.153  1.00  0.90           H  
ATOM   1956 2HD1 ILE A 120      18.419 -12.924   1.083  1.00  0.90           H  
ATOM   1957 3HD1 ILE A 120      18.853 -14.456   0.328  1.00  0.90           H  
ATOM   1958  N   SER A 121      18.514 -14.470   6.286  1.00  0.99           N  
ATOM   1959  CA  SER A 121      19.506 -14.678   7.328  1.00  0.99           C  
ATOM   1960  C   SER A 121      20.267 -15.917   6.951  1.00  0.99           C  
ATOM   1961  O   SER A 121      19.799 -16.710   6.137  1.00  0.99           O  
ATOM   1962  CB  SER A 121      18.891 -14.890   8.690  1.00  0.99           C  
ATOM   1963  OG  SER A 121      18.246 -16.131   8.753  1.00  0.99           O  
ATOM   1964  H   SER A 121      17.518 -14.616   6.455  1.00  0.99           H  
ATOM   1965  HA  SER A 121      20.191 -13.834   7.367  1.00  0.99           H  
ATOM   1966 1HB  SER A 121      19.670 -14.844   9.453  1.00  0.99           H  
ATOM   1967 2HB  SER A 121      18.178 -14.095   8.895  1.00  0.99           H  
ATOM   1968  HG  SER A 121      18.961 -16.800   8.646  1.00  0.99           H  
ATOM   1969  N   GLY A 122      21.428 -16.096   7.524  1.00  1.08           N  
ATOM   1970  CA  GLY A 122      22.161 -17.308   7.249  1.00  1.08           C  
ATOM   1971  C   GLY A 122      21.867 -18.367   8.264  1.00  1.08           C  
ATOM   1972  O   GLY A 122      20.815 -18.335   8.899  1.00  1.08           O  
ATOM   1973  H   GLY A 122      21.805 -15.383   8.138  1.00  1.08           H  
ATOM   1974 1HA  GLY A 122      21.885 -17.679   6.261  1.00  1.08           H  
ATOM   1975 2HA  GLY A 122      23.199 -17.122   7.216  1.00  1.08           H  
ATOM   1976  N   SER A 123      22.805 -19.291   8.455  1.00  1.15           N  
ATOM   1977  CA  SER A 123      22.474 -20.446   9.283  1.00  1.15           C  
ATOM   1978  C   SER A 123      21.198 -20.999   8.545  1.00  1.15           C  
ATOM   1979  O   SER A 123      21.360 -21.293   7.361  1.00  1.15           O  
ATOM   1980  CB  SER A 123      22.454 -20.035  10.759  1.00  1.15           C  
ATOM   1981  OG  SER A 123      22.395 -21.151  11.613  1.00  1.15           O  
ATOM   1982  H   SER A 123      23.719 -19.200   7.991  1.00  1.15           H  
ATOM   1983  HA  SER A 123      23.260 -21.199   9.186  1.00  1.15           H  
ATOM   1984 1HB  SER A 123      23.394 -19.517  10.951  1.00  1.15           H  
ATOM   1985 2HB  SER A 123      21.696 -19.319  10.992  1.00  1.15           H  
ATOM   1986  HG  SER A 123      23.084 -21.749  11.313  1.00  1.15           H  
ATOM   1987  N   PRO A 124      19.964 -21.220   9.079  1.00  1.20           N  
ATOM   1988  CA  PRO A 124      18.878 -21.675   8.224  1.00  1.20           C  
ATOM   1989  C   PRO A 124      18.492 -20.499   7.321  1.00  1.20           C  
ATOM   1990  O   PRO A 124      18.337 -19.379   7.804  1.00  1.20           O  
ATOM   1991  CB  PRO A 124      17.782 -22.055   9.223  1.00  1.20           C  
ATOM   1992  CG  PRO A 124      18.059 -21.199  10.430  1.00  1.20           C  
ATOM   1993  CD  PRO A 124      19.578 -21.020  10.481  1.00  1.20           C  
ATOM   1994  HA  PRO A 124      19.206 -22.540   7.631  1.00  1.20           H  
ATOM   1995 1HB  PRO A 124      16.794 -21.854   8.786  1.00  1.20           H  
ATOM   1996 2HB  PRO A 124      17.827 -23.132   9.441  1.00  1.20           H  
ATOM   1997 1HG  PRO A 124      17.535 -20.245  10.312  1.00  1.20           H  
ATOM   1998 2HG  PRO A 124      17.653 -21.673  11.337  1.00  1.20           H  
ATOM   1999 1HD  PRO A 124      19.729 -19.997  10.790  1.00  1.20           H  
ATOM   2000 2HD  PRO A 124      20.040 -21.759  11.145  1.00  1.20           H  
ATOM   2001  N   GLU A 125      18.182 -20.749   6.055  1.00  1.19           N  
ATOM   2002  CA  GLU A 125      17.883 -19.628   5.148  1.00  1.19           C  
ATOM   2003  C   GLU A 125      16.474 -19.041   5.225  1.00  1.19           C  
ATOM   2004  O   GLU A 125      15.655 -19.209   4.319  1.00  1.19           O  
ATOM   2005  CB  GLU A 125      18.199 -20.029   3.700  1.00  1.19           C  
ATOM   2006  CG  GLU A 125      19.691 -20.270   3.430  1.00  1.19           C  
ATOM   2007  CD  GLU A 125      20.007 -20.567   1.969  1.00  1.19           C  
ATOM   2008  OE1 GLU A 125      19.182 -21.135   1.304  1.00  1.19           O  
ATOM   2009  OE2 GLU A 125      21.081 -20.187   1.509  1.00  1.19           O  
ATOM   2010  H   GLU A 125      18.247 -21.688   5.694  1.00  1.19           H  
ATOM   2011  HA  GLU A 125      18.572 -18.821   5.409  1.00  1.19           H  
ATOM   2012 1HB  GLU A 125      17.664 -20.947   3.458  1.00  1.19           H  
ATOM   2013 2HB  GLU A 125      17.850 -19.266   3.022  1.00  1.19           H  
ATOM   2014 1HG  GLU A 125      20.242 -19.378   3.735  1.00  1.19           H  
ATOM   2015 2HG  GLU A 125      20.030 -21.099   4.051  1.00  1.19           H  
ATOM   2016  N   GLU A 126      16.220 -18.336   6.318  1.00  1.15           N  
ATOM   2017  CA  GLU A 126      14.939 -17.685   6.583  1.00  1.15           C  
ATOM   2018  C   GLU A 126      14.941 -16.215   6.163  1.00  1.15           C  
ATOM   2019  O   GLU A 126      15.849 -15.454   6.503  1.00  1.15           O  
ATOM   2020  CB  GLU A 126      14.574 -17.838   8.058  1.00  1.15           C  
ATOM   2021  CG  GLU A 126      13.210 -17.257   8.462  1.00  1.15           C  
ATOM   2022  CD  GLU A 126      12.839 -17.654   9.865  1.00  1.15           C  
ATOM   2023  OE1 GLU A 126      13.546 -18.481  10.397  1.00  1.15           O  
ATOM   2024  OE2 GLU A 126      11.873 -17.168  10.400  1.00  1.15           O  
ATOM   2025  H   GLU A 126      16.978 -18.293   7.001  1.00  1.15           H  
ATOM   2026  HA  GLU A 126      14.173 -18.195   5.997  1.00  1.15           H  
ATOM   2027 1HB  GLU A 126      14.582 -18.896   8.323  1.00  1.15           H  
ATOM   2028 2HB  GLU A 126      15.338 -17.348   8.666  1.00  1.15           H  
ATOM   2029 1HG  GLU A 126      13.252 -16.165   8.399  1.00  1.15           H  
ATOM   2030 2HG  GLU A 126      12.448 -17.605   7.767  1.00  1.15           H  
ATOM   2031  N   MET A 127      13.918 -15.799   5.423  1.00  1.08           N  
ATOM   2032  CA  MET A 127      13.869 -14.406   4.991  1.00  1.08           C  
ATOM   2033  C   MET A 127      13.768 -13.419   6.145  1.00  1.08           C  
ATOM   2034  O   MET A 127      13.014 -13.623   7.095  1.00  1.08           O  
ATOM   2035  CB  MET A 127      12.722 -14.165   4.002  1.00  1.08           C  
ATOM   2036  CG  MET A 127      12.646 -12.703   3.508  1.00  1.08           C  
ATOM   2037  SD  MET A 127      11.418 -12.408   2.252  1.00  1.08           S  
ATOM   2038  CE  MET A 127      12.288 -12.993   0.831  1.00  1.08           C  
ATOM   2039  H   MET A 127      13.188 -16.446   5.159  1.00  1.08           H  
ATOM   2040  HA  MET A 127      14.791 -14.187   4.464  1.00  1.08           H  
ATOM   2041 1HB  MET A 127      12.846 -14.809   3.134  1.00  1.08           H  
ATOM   2042 2HB  MET A 127      11.772 -14.415   4.473  1.00  1.08           H  
ATOM   2043 1HG  MET A 127      12.398 -12.065   4.350  1.00  1.08           H  
ATOM   2044 2HG  MET A 127      13.620 -12.387   3.121  1.00  1.08           H  
ATOM   2045 1HE  MET A 127      11.668 -12.874  -0.060  1.00  1.08           H  
ATOM   2046 2HE  MET A 127      13.194 -12.412   0.718  1.00  1.08           H  
ATOM   2047 3HE  MET A 127      12.546 -14.043   0.958  1.00  1.08           H  
ATOM   2048  N   LEU A 128      14.545 -12.350   6.027  1.00  1.01           N  
ATOM   2049  CA  LEU A 128      14.577 -11.220   6.941  1.00  1.01           C  
ATOM   2050  C   LEU A 128      13.665 -10.115   6.402  1.00  1.01           C  
ATOM   2051  O   LEU A 128      12.793  -9.608   7.110  1.00  1.01           O  
ATOM   2052  CB  LEU A 128      16.019 -10.718   7.056  1.00  1.01           C  
ATOM   2053  CG  LEU A 128      16.262  -9.557   7.927  1.00  1.01           C  
ATOM   2054  CD1 LEU A 128      15.930  -9.895   9.297  1.00  1.01           C  
ATOM   2055  CD2 LEU A 128      17.714  -9.126   7.768  1.00  1.01           C  
ATOM   2056  H   LEU A 128      15.156 -12.304   5.223  1.00  1.01           H  
ATOM   2057  HA  LEU A 128      14.214 -11.539   7.916  1.00  1.01           H  
ATOM   2058 1HB  LEU A 128      16.648 -11.539   7.402  1.00  1.01           H  
ATOM   2059 2HB  LEU A 128      16.358 -10.434   6.072  1.00  1.01           H  
ATOM   2060  HG  LEU A 128      15.616  -8.767   7.651  1.00  1.01           H  
ATOM   2061 1HD1 LEU A 128      16.119  -9.022   9.881  1.00  1.01           H  
ATOM   2062 2HD1 LEU A 128      14.879 -10.176   9.355  1.00  1.01           H  
ATOM   2063 3HD1 LEU A 128      16.532 -10.708   9.645  1.00  1.01           H  
ATOM   2064 1HD2 LEU A 128      17.916  -8.266   8.384  1.00  1.01           H  
ATOM   2065 2HD2 LEU A 128      18.362  -9.938   8.061  1.00  1.01           H  
ATOM   2066 3HD2 LEU A 128      17.900  -8.870   6.729  1.00  1.01           H  
ATOM   2067  N   PHE A 129      13.883  -9.749   5.136  1.00  0.94           N  
ATOM   2068  CA  PHE A 129      13.065  -8.733   4.461  1.00  0.94           C  
ATOM   2069  C   PHE A 129      13.159  -8.830   2.942  1.00  0.94           C  
ATOM   2070  O   PHE A 129      14.045  -9.484   2.394  1.00  0.94           O  
ATOM   2071  CB  PHE A 129      13.385  -7.280   4.861  1.00  0.94           C  
ATOM   2072  CG  PHE A 129      14.793  -6.756   4.547  1.00  0.94           C  
ATOM   2073  CD1 PHE A 129      15.077  -6.192   3.305  1.00  0.94           C  
ATOM   2074  CD2 PHE A 129      15.786  -6.733   5.510  1.00  0.94           C  
ATOM   2075  CE1 PHE A 129      16.323  -5.654   3.028  1.00  0.94           C  
ATOM   2076  CE2 PHE A 129      17.037  -6.201   5.249  1.00  0.94           C  
ATOM   2077  CZ  PHE A 129      17.306  -5.659   4.004  1.00  0.94           C  
ATOM   2078  H   PHE A 129      14.627 -10.225   4.630  1.00  0.94           H  
ATOM   2079  HA  PHE A 129      12.029  -8.911   4.740  1.00  0.94           H  
ATOM   2080 1HB  PHE A 129      12.671  -6.612   4.378  1.00  0.94           H  
ATOM   2081 2HB  PHE A 129      13.228  -7.170   5.936  1.00  0.94           H  
ATOM   2082  HD1 PHE A 129      14.303  -6.182   2.548  1.00  0.94           H  
ATOM   2083  HD2 PHE A 129      15.570  -7.112   6.475  1.00  0.94           H  
ATOM   2084  HE1 PHE A 129      16.523  -5.222   2.048  1.00  0.94           H  
ATOM   2085  HE2 PHE A 129      17.802  -6.193   6.028  1.00  0.94           H  
ATOM   2086  HZ  PHE A 129      18.283  -5.228   3.799  1.00  0.94           H  
ATOM   2087  N   CYS A 130      12.268  -8.132   2.248  1.00  0.89           N  
ATOM   2088  CA  CYS A 130      12.376  -8.039   0.797  1.00  0.89           C  
ATOM   2089  C   CYS A 130      11.841  -6.724   0.279  1.00  0.89           C  
ATOM   2090  O   CYS A 130      10.727  -6.301   0.607  1.00  0.89           O  
ATOM   2091  CB  CYS A 130      11.663  -9.191   0.118  1.00  0.89           C  
ATOM   2092  SG  CYS A 130      11.747  -9.220  -1.759  1.00  0.89           S  
ATOM   2093  H   CYS A 130      11.526  -7.642   2.725  1.00  0.89           H  
ATOM   2094  HA  CYS A 130      13.427  -8.098   0.538  1.00  0.89           H  
ATOM   2095 1HB  CYS A 130      12.130 -10.103   0.455  1.00  0.89           H  
ATOM   2096 2HB  CYS A 130      10.653  -9.230   0.452  1.00  0.89           H  
ATOM   2097  N   LEU A 131      12.667  -6.071  -0.528  1.00  0.85           N  
ATOM   2098  CA  LEU A 131      12.328  -4.785  -1.108  1.00  0.85           C  
ATOM   2099  C   LEU A 131      12.289  -4.774  -2.617  1.00  0.85           C  
ATOM   2100  O   LEU A 131      13.080  -5.436  -3.292  1.00  0.85           O  
ATOM   2101  CB  LEU A 131      13.321  -3.733  -0.635  1.00  0.85           C  
ATOM   2102  CG  LEU A 131      13.356  -3.548   0.836  1.00  0.85           C  
ATOM   2103  CD1 LEU A 131      14.426  -2.587   1.211  1.00  0.85           C  
ATOM   2104  CD2 LEU A 131      12.029  -3.065   1.252  1.00  0.85           C  
ATOM   2105  H   LEU A 131      13.554  -6.515  -0.764  1.00  0.85           H  
ATOM   2106  HA  LEU A 131      11.337  -4.505  -0.756  1.00  0.85           H  
ATOM   2107 1HB  LEU A 131      14.300  -4.013  -0.956  1.00  0.85           H  
ATOM   2108 2HB  LEU A 131      13.055  -2.774  -1.093  1.00  0.85           H  
ATOM   2109  HG  LEU A 131      13.569  -4.486   1.317  1.00  0.85           H  
ATOM   2110 1HD1 LEU A 131      14.436  -2.469   2.280  1.00  0.85           H  
ATOM   2111 2HD1 LEU A 131      15.392  -2.967   0.885  1.00  0.85           H  
ATOM   2112 3HD1 LEU A 131      14.227  -1.624   0.742  1.00  0.85           H  
ATOM   2113 1HD2 LEU A 131      12.006  -2.922   2.295  1.00  0.85           H  
ATOM   2114 2HD2 LEU A 131      11.821  -2.142   0.766  1.00  0.85           H  
ATOM   2115 3HD2 LEU A 131      11.274  -3.787   0.970  1.00  0.85           H  
ATOM   2116  N   GLU A 132      11.403  -3.949  -3.153  1.00  0.81           N  
ATOM   2117  CA  GLU A 132      11.351  -3.758  -4.597  1.00  0.81           C  
ATOM   2118  C   GLU A 132      11.669  -2.310  -4.944  1.00  0.81           C  
ATOM   2119  O   GLU A 132      10.873  -1.413  -4.653  1.00  0.81           O  
ATOM   2120  CB  GLU A 132       9.979  -4.106  -5.178  1.00  0.81           C  
ATOM   2121  CG  GLU A 132       9.503  -5.532  -4.996  1.00  0.81           C  
ATOM   2122  CD  GLU A 132       8.210  -5.844  -5.768  1.00  0.81           C  
ATOM   2123  OE1 GLU A 132       7.691  -4.957  -6.426  1.00  0.81           O  
ATOM   2124  OE2 GLU A 132       7.771  -6.968  -5.735  1.00  0.81           O  
ATOM   2125  H   GLU A 132      10.769  -3.441  -2.535  1.00  0.81           H  
ATOM   2126  HA  GLU A 132      12.104  -4.388  -5.069  1.00  0.81           H  
ATOM   2127 1HB  GLU A 132       9.243  -3.473  -4.720  1.00  0.81           H  
ATOM   2128 2HB  GLU A 132       9.980  -3.886  -6.235  1.00  0.81           H  
ATOM   2129 1HG  GLU A 132      10.277  -6.228  -5.268  1.00  0.81           H  
ATOM   2130 2HG  GLU A 132       9.298  -5.655  -3.937  1.00  0.81           H  
ATOM   2131  N   PHE A 133      12.840  -2.084  -5.543  1.00  0.79           N  
ATOM   2132  CA  PHE A 133      13.304  -0.744  -5.891  1.00  0.79           C  
ATOM   2133  C   PHE A 133      13.140  -0.445  -7.366  1.00  0.79           C  
ATOM   2134  O   PHE A 133      13.420  -1.281  -8.226  1.00  0.79           O  
ATOM   2135  CB  PHE A 133      14.789  -0.555  -5.542  1.00  0.79           C  
ATOM   2136  CG  PHE A 133      15.106  -0.433  -4.081  1.00  0.79           C  
ATOM   2137  CD1 PHE A 133      15.286  -1.546  -3.284  1.00  0.79           C  
ATOM   2138  CD2 PHE A 133      15.255   0.829  -3.509  1.00  0.79           C  
ATOM   2139  CE1 PHE A 133      15.598  -1.396  -1.947  1.00  0.79           C  
ATOM   2140  CE2 PHE A 133      15.558   0.977  -2.166  1.00  0.79           C  
ATOM   2141  CZ  PHE A 133      15.729  -0.140  -1.386  1.00  0.79           C  
ATOM   2142  H   PHE A 133      13.435  -2.876  -5.771  1.00  0.79           H  
ATOM   2143  HA  PHE A 133      12.719  -0.021  -5.331  1.00  0.79           H  
ATOM   2144 1HB  PHE A 133      15.352  -1.401  -5.937  1.00  0.79           H  
ATOM   2145 2HB  PHE A 133      15.157   0.340  -6.044  1.00  0.79           H  
ATOM   2146  HD1 PHE A 133      15.185  -2.546  -3.721  1.00  0.79           H  
ATOM   2147  HD2 PHE A 133      15.118   1.711  -4.138  1.00  0.79           H  
ATOM   2148  HE1 PHE A 133      15.746  -2.271  -1.336  1.00  0.79           H  
ATOM   2149  HE2 PHE A 133      15.662   1.972  -1.732  1.00  0.79           H  
ATOM   2150  HZ  PHE A 133      15.972  -0.035  -0.331  1.00  0.79           H  
ATOM   2151  N   VAL A 134      12.732   0.773  -7.659  1.00  0.79           N  
ATOM   2152  CA  VAL A 134      12.612   1.220  -9.031  1.00  0.79           C  
ATOM   2153  C   VAL A 134      13.469   2.443  -9.248  1.00  0.79           C  
ATOM   2154  O   VAL A 134      13.413   3.406  -8.474  1.00  0.79           O  
ATOM   2155  CB  VAL A 134      11.152   1.525  -9.394  1.00  0.79           C  
ATOM   2156  CG1 VAL A 134      11.090   2.039 -10.828  1.00  0.79           C  
ATOM   2157  CG2 VAL A 134      10.312   0.249  -9.245  1.00  0.79           C  
ATOM   2158  H   VAL A 134      12.498   1.408  -6.898  1.00  0.79           H  
ATOM   2159  HA  VAL A 134      12.968   0.433  -9.692  1.00  0.79           H  
ATOM   2160  HB  VAL A 134      10.767   2.305  -8.734  1.00  0.79           H  
ATOM   2161 1HG1 VAL A 134      10.061   2.261 -11.092  1.00  0.79           H  
ATOM   2162 2HG1 VAL A 134      11.687   2.945 -10.924  1.00  0.79           H  
ATOM   2163 3HG1 VAL A 134      11.486   1.270 -11.492  1.00  0.79           H  
ATOM   2164 1HG2 VAL A 134       9.279   0.463  -9.506  1.00  0.79           H  
ATOM   2165 2HG2 VAL A 134      10.706  -0.517  -9.913  1.00  0.79           H  
ATOM   2166 3HG2 VAL A 134      10.357  -0.108  -8.217  1.00  0.79           H  
ATOM   2167  N   ILE A 135      14.301   2.382 -10.280  1.00  0.83           N  
ATOM   2168  CA  ILE A 135      15.179   3.491 -10.590  1.00  0.83           C  
ATOM   2169  C   ILE A 135      14.894   4.010 -11.991  1.00  0.83           C  
ATOM   2170  O   ILE A 135      14.906   3.258 -12.978  1.00  0.83           O  
ATOM   2171  CB  ILE A 135      16.648   3.096 -10.447  1.00  0.83           C  
ATOM   2172  CG1 ILE A 135      16.889   2.516  -9.041  1.00  0.83           C  
ATOM   2173  CG2 ILE A 135      17.493   4.366 -10.644  1.00  0.83           C  
ATOM   2174  CD1 ILE A 135      16.748   0.988  -8.975  1.00  0.83           C  
ATOM   2175  H   ILE A 135      14.296   1.554 -10.875  1.00  0.83           H  
ATOM   2176  HA  ILE A 135      14.983   4.298  -9.889  1.00  0.83           H  
ATOM   2177  HB  ILE A 135      16.916   2.342 -11.183  1.00  0.83           H  
ATOM   2178 1HG1 ILE A 135      17.889   2.791  -8.709  1.00  0.83           H  
ATOM   2179 2HG1 ILE A 135      16.171   2.949  -8.360  1.00  0.83           H  
ATOM   2180 1HG2 ILE A 135      18.547   4.131 -10.533  1.00  0.83           H  
ATOM   2181 2HG2 ILE A 135      17.311   4.775 -11.632  1.00  0.83           H  
ATOM   2182 3HG2 ILE A 135      17.214   5.111  -9.911  1.00  0.83           H  
ATOM   2183 1HD1 ILE A 135      16.924   0.650  -7.956  1.00  0.83           H  
ATOM   2184 2HD1 ILE A 135      15.747   0.685  -9.283  1.00  0.83           H  
ATOM   2185 3HD1 ILE A 135      17.476   0.527  -9.640  1.00  0.83           H  
ATOM   2186  N   LEU A 136      14.595   5.294 -12.067  1.00  0.93           N  
ATOM   2187  CA  LEU A 136      14.258   5.929 -13.326  1.00  0.93           C  
ATOM   2188  C   LEU A 136      15.388   6.824 -13.806  1.00  0.93           C  
ATOM   2189  O   LEU A 136      15.631   7.887 -13.227  1.00  0.93           O  
ATOM   2190  CB  LEU A 136      12.989   6.740 -13.124  1.00  0.93           C  
ATOM   2191  CG  LEU A 136      11.817   5.950 -12.559  1.00  0.93           C  
ATOM   2192  CD1 LEU A 136      10.649   6.877 -12.331  1.00  0.93           C  
ATOM   2193  CD2 LEU A 136      11.471   4.838 -13.511  1.00  0.93           C  
ATOM   2194  H   LEU A 136      14.603   5.846 -11.211  1.00  0.93           H  
ATOM   2195  HA  LEU A 136      14.085   5.159 -14.078  1.00  0.93           H  
ATOM   2196 1HB  LEU A 136      13.203   7.555 -12.435  1.00  0.93           H  
ATOM   2197 2HB  LEU A 136      12.687   7.160 -14.081  1.00  0.93           H  
ATOM   2198  HG  LEU A 136      12.097   5.523 -11.592  1.00  0.93           H  
ATOM   2199 1HD1 LEU A 136       9.815   6.314 -11.915  1.00  0.93           H  
ATOM   2200 2HD1 LEU A 136      10.943   7.663 -11.633  1.00  0.93           H  
ATOM   2201 3HD1 LEU A 136      10.350   7.325 -13.277  1.00  0.93           H  
ATOM   2202 1HD2 LEU A 136      10.640   4.262 -13.107  1.00  0.93           H  
ATOM   2203 2HD2 LEU A 136      11.188   5.254 -14.478  1.00  0.93           H  
ATOM   2204 3HD2 LEU A 136      12.337   4.197 -13.634  1.00  0.93           H  
ATOM   2205  N   HIS A 137      16.075   6.408 -14.866  1.00  1.12           N  
ATOM   2206  CA  HIS A 137      17.232   7.139 -15.378  1.00  1.12           C  
ATOM   2207  C   HIS A 137      16.782   8.136 -16.433  1.00  1.12           C  
ATOM   2208  O   HIS A 137      16.162   7.768 -17.443  1.00  1.12           O  
ATOM   2209  CB  HIS A 137      18.267   6.160 -15.911  1.00  1.12           C  
ATOM   2210  CG  HIS A 137      18.796   5.263 -14.830  1.00  1.12           C  
ATOM   2211  ND1 HIS A 137      19.929   5.541 -14.113  1.00  1.12           N  
ATOM   2212  CD2 HIS A 137      18.313   4.122 -14.333  1.00  1.12           C  
ATOM   2213  CE1 HIS A 137      20.132   4.590 -13.232  1.00  1.12           C  
ATOM   2214  NE2 HIS A 137      19.174   3.708 -13.350  1.00  1.12           N  
ATOM   2215  H   HIS A 137      15.805   5.538 -15.332  1.00  1.12           H  
ATOM   2216  HA  HIS A 137      17.698   7.708 -14.572  1.00  1.12           H  
ATOM   2217 1HB  HIS A 137      17.815   5.530 -16.675  1.00  1.12           H  
ATOM   2218 2HB  HIS A 137      19.100   6.702 -16.365  1.00  1.12           H  
ATOM   2219  HD2 HIS A 137      17.410   3.639 -14.656  1.00  1.12           H  
ATOM   2220  HE1 HIS A 137      20.955   4.543 -12.522  1.00  1.12           H  
ATOM   2221  HE2 HIS A 137      19.079   2.871 -12.793  1.00  1.12           H  
ATOM   2222  N   GLN A 138      17.046   9.411 -16.169  1.00  1.43           N  
ATOM   2223  CA  GLN A 138      16.553  10.481 -17.015  1.00  1.43           C  
ATOM   2224  C   GLN A 138      17.477  10.811 -18.187  1.00  1.43           C  
ATOM   2225  O   GLN A 138      18.689  10.617 -18.093  1.00  1.43           O  
ATOM   2226  CB  GLN A 138      16.355  11.730 -16.151  1.00  1.43           C  
ATOM   2227  CG  GLN A 138      15.350  11.537 -15.034  1.00  1.43           C  
ATOM   2228  CD  GLN A 138      13.980  11.187 -15.569  1.00  1.43           C  
ATOM   2229  OE1 GLN A 138      13.413  11.913 -16.393  1.00  1.43           O  
ATOM   2230  NE2 GLN A 138      13.434  10.072 -15.104  1.00  1.43           N  
ATOM   2231  H   GLN A 138      17.595   9.656 -15.341  1.00  1.43           H  
ATOM   2232  HA  GLN A 138      15.588  10.154 -17.385  1.00  1.43           H  
ATOM   2233 1HB  GLN A 138      17.306  11.995 -15.686  1.00  1.43           H  
ATOM   2234 2HB  GLN A 138      16.053  12.579 -16.759  1.00  1.43           H  
ATOM   2235 1HG  GLN A 138      15.692  10.718 -14.392  1.00  1.43           H  
ATOM   2236 2HG  GLN A 138      15.278  12.458 -14.456  1.00  1.43           H  
ATOM   2237 1HE2 GLN A 138      12.527   9.787 -15.420  1.00  1.43           H  
ATOM   2238 2HE2 GLN A 138      13.928   9.519 -14.427  1.00  1.43           H  
ATOM   2239  N   PRO A 139      16.925  11.293 -19.313  1.00  1.91           N  
ATOM   2240  CA  PRO A 139      17.639  11.782 -20.470  1.00  1.91           C  
ATOM   2241  C   PRO A 139      18.289  13.104 -20.134  1.00  1.91           C  
ATOM   2242  O   PRO A 139      17.856  13.785 -19.205  1.00  1.91           O  
ATOM   2243  CB  PRO A 139      16.540  11.934 -21.522  1.00  1.91           C  
ATOM   2244  CG  PRO A 139      15.285  12.180 -20.728  1.00  1.91           C  
ATOM   2245  CD  PRO A 139      15.446  11.347 -19.471  1.00  1.91           C  
ATOM   2246  HA  PRO A 139      18.391  11.038 -20.774  1.00  1.91           H  
ATOM   2247 1HB  PRO A 139      16.784  12.773 -22.195  1.00  1.91           H  
ATOM   2248 2HB  PRO A 139      16.486  11.033 -22.140  1.00  1.91           H  
ATOM   2249 1HG  PRO A 139      15.187  13.254 -20.507  1.00  1.91           H  
ATOM   2250 2HG  PRO A 139      14.399  11.897 -21.316  1.00  1.91           H  
ATOM   2251 1HD  PRO A 139      14.955  11.882 -18.652  1.00  1.91           H  
ATOM   2252 2HD  PRO A 139      15.033  10.336 -19.623  1.00  1.91           H  
ATOM   2253  N   ASN A 140      19.311  13.471 -20.895  1.00  2.58           N  
ATOM   2254  CA  ASN A 140      20.006  14.750 -20.730  1.00  2.58           C  
ATOM   2255  C   ASN A 140      20.610  14.915 -19.333  1.00  2.58           C  
ATOM   2256  O   ASN A 140      20.703  16.026 -18.811  1.00  2.58           O  
ATOM   2257  CB  ASN A 140      19.061  15.903 -21.024  1.00  2.58           C  
ATOM   2258  CG  ASN A 140      18.528  15.869 -22.432  1.00  2.58           C  
ATOM   2259  OD1 ASN A 140      19.251  15.553 -23.384  1.00  2.58           O  
ATOM   2260  ND2 ASN A 140      17.264  16.182 -22.579  1.00  2.58           N  
ATOM   2261  H   ASN A 140      19.618  12.850 -21.629  1.00  2.58           H  
ATOM   2262  HA  ASN A 140      20.830  14.786 -21.444  1.00  2.58           H  
ATOM   2263 1HB  ASN A 140      18.226  15.912 -20.328  1.00  2.58           H  
ATOM   2264 2HB  ASN A 140      19.599  16.841 -20.884  1.00  2.58           H  
ATOM   2265 1HD2 ASN A 140      16.848  16.177 -23.489  1.00  2.58           H  
ATOM   2266 2HD2 ASN A 140      16.715  16.429 -21.779  1.00  2.58           H  
ATOM   2267  N   SER A 141      21.078  13.806 -18.756  1.00  3.40           N  
ATOM   2268  CA  SER A 141      21.722  13.810 -17.444  1.00  3.40           C  
ATOM   2269  C   SER A 141      23.122  14.435 -17.465  1.00  3.40           C  
ATOM   2270  O   SER A 141      23.637  14.852 -16.431  1.00  3.40           O  
ATOM   2271  CB  SER A 141      21.828  12.384 -16.953  1.00  3.40           C  
ATOM   2272  OG  SER A 141      22.726  11.661 -17.756  1.00  3.40           O  
ATOM   2273  H   SER A 141      20.957  12.926 -19.236  1.00  3.40           H  
ATOM   2274  HA  SER A 141      21.097  14.380 -16.752  1.00  3.40           H  
ATOM   2275 1HB  SER A 141      22.178  12.383 -15.927  1.00  3.40           H  
ATOM   2276 2HB  SER A 141      20.844  11.908 -16.967  1.00  3.40           H  
ATOM   2277  HG  SER A 141      23.573  12.152 -17.713  1.00  3.40           H  
ATOM   2278  N   ASN A 142      23.705  14.524 -18.661  1.00  4.24           N  
ATOM   2279  CA  ASN A 142      25.046  15.050 -18.869  1.00  4.24           C  
ATOM   2280  C   ASN A 142      26.047  14.230 -18.059  1.00  4.24           C  
ATOM   2281  O   ASN A 142      25.963  13.002 -18.034  1.00  4.24           O  
ATOM   2282  OXT ASN A 142      26.949  14.782 -17.429  1.00  4.24           O  
ATOM   2283  CB  ASN A 142      25.111  16.537 -18.533  1.00  4.24           C  
ATOM   2284  CG  ASN A 142      24.309  17.384 -19.501  1.00  4.24           C  
ATOM   2285  OD1 ASN A 142      24.254  17.096 -20.706  1.00  4.24           O  
ATOM   2286  ND2 ASN A 142      23.688  18.420 -18.994  1.00  4.24           N  
ATOM   2287  H   ASN A 142      23.187  14.185 -19.456  1.00  4.24           H  
ATOM   2288  HA  ASN A 142      25.307  14.930 -19.922  1.00  4.24           H  
ATOM   2289 1HB  ASN A 142      24.755  16.729 -17.526  1.00  4.24           H  
ATOM   2290 2HB  ASN A 142      26.149  16.866 -18.570  1.00  4.24           H  
ATOM   2291 1HD2 ASN A 142      23.142  19.016 -19.584  1.00  4.24           H  
ATOM   2292 2HD2 ASN A 142      23.757  18.613 -18.015  1.00  4.24           H  
TER    2293
ENDMDL

REMARK ID 612689 MODEL 3 Other Pepetide One forty two
PFRMAT TS
TARGET Other Pepetide One forty two
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   GLN A   1       0.441  -0.866   1.256  1.00  1.90           N  
ATOM      2  CA  GLN A   1       1.814  -0.509   0.923  1.00  1.90           C  
ATOM      3  C   GLN A   1       2.002   0.995   1.013  1.00  1.90           C  
ATOM      4  O   GLN A   1       1.029   1.750   1.018  1.00  1.90           O  
ATOM      5  CB  GLN A   1       2.175  -0.993  -0.484  1.00  1.90           C  
ATOM      6  CG  GLN A   1       2.147  -2.497  -0.640  1.00  1.90           C  
ATOM      7  CD  GLN A   1       2.548  -2.968  -2.024  1.00  1.90           C  
ATOM      8  OE1 GLN A   1       2.050  -2.478  -3.050  1.00  1.90           O  
ATOM      9  NE2 GLN A   1       3.446  -3.935  -2.051  1.00  1.90           N  
ATOM     10 1H   GLN A   1       0.340  -1.871   1.232  1.00  1.90           H  
ATOM     11 2H   GLN A   1       0.221  -0.527   2.182  1.00  1.90           H  
ATOM     12 3H   GLN A   1      -0.187  -0.447   0.586  1.00  1.90           H  
ATOM     13  HA  GLN A   1       2.483  -0.981   1.642  1.00  1.90           H  
ATOM     14 1HB  GLN A   1       1.483  -0.562  -1.207  1.00  1.90           H  
ATOM     15 2HB  GLN A   1       3.180  -0.648  -0.743  1.00  1.90           H  
ATOM     16 1HG  GLN A   1       2.848  -2.926   0.065  1.00  1.90           H  
ATOM     17 2HG  GLN A   1       1.142  -2.859  -0.430  1.00  1.90           H  
ATOM     18 1HE2 GLN A   1       3.776  -4.323  -2.917  1.00  1.90           H  
ATOM     19 2HE2 GLN A   1       3.815  -4.293  -1.184  1.00  1.90           H  
ATOM     20  N   LYS A   2       3.251   1.433   1.092  1.00  1.64           N  
ATOM     21  CA  LYS A   2       3.551   2.862   1.172  1.00  1.64           C  
ATOM     22  C   LYS A   2       4.903   3.201   0.556  1.00  1.64           C  
ATOM     23  O   LYS A   2       5.888   2.485   0.764  1.00  1.64           O  
ATOM     24  CB  LYS A   2       3.515   3.346   2.625  1.00  1.64           C  
ATOM     25  CG  LYS A   2       3.710   4.857   2.787  1.00  1.64           C  
ATOM     26  CD  LYS A   2       3.561   5.298   4.234  1.00  1.64           C  
ATOM     27  CE  LYS A   2       3.778   6.799   4.372  1.00  1.64           C  
ATOM     28  NZ  LYS A   2       3.636   7.254   5.784  1.00  1.64           N  
ATOM     29  H   LYS A   2       4.015   0.773   1.087  1.00  1.64           H  
ATOM     30  HA  LYS A   2       2.792   3.405   0.609  1.00  1.64           H  
ATOM     31 1HB  LYS A   2       2.558   3.082   3.078  1.00  1.64           H  
ATOM     32 2HB  LYS A   2       4.299   2.848   3.194  1.00  1.64           H  
ATOM     33 1HG  LYS A   2       4.708   5.138   2.444  1.00  1.64           H  
ATOM     34 2HG  LYS A   2       2.978   5.384   2.177  1.00  1.64           H  
ATOM     35 1HD  LYS A   2       2.563   5.045   4.593  1.00  1.64           H  
ATOM     36 2HD  LYS A   2       4.295   4.778   4.848  1.00  1.64           H  
ATOM     37 1HE  LYS A   2       4.779   7.047   4.017  1.00  1.64           H  
ATOM     38 2HE  LYS A   2       3.047   7.323   3.757  1.00  1.64           H  
ATOM     39 1HZ  LYS A   2       3.787   8.251   5.835  1.00  1.64           H  
ATOM     40 2HZ  LYS A   2       2.706   7.037   6.117  1.00  1.64           H  
ATOM     41 3HZ  LYS A   2       4.318   6.781   6.361  1.00  1.64           H  
ATOM     42  N   GLN A   3       4.935   4.287  -0.214  1.00  1.43           N  
ATOM     43  CA  GLN A   3       6.164   4.785  -0.829  1.00  1.43           C  
ATOM     44  C   GLN A   3       6.937   5.683   0.129  1.00  1.43           C  
ATOM     45  O   GLN A   3       6.385   6.632   0.694  1.00  1.43           O  
ATOM     46  CB  GLN A   3       5.830   5.569  -2.105  1.00  1.43           C  
ATOM     47  CG  GLN A   3       7.023   6.118  -2.898  1.00  1.43           C  
ATOM     48  CD  GLN A   3       6.550   6.867  -4.164  1.00  1.43           C  
ATOM     49  OE1 GLN A   3       5.409   7.345  -4.195  1.00  1.43           O  
ATOM     50  NE2 GLN A   3       7.389   6.973  -5.192  1.00  1.43           N  
ATOM     51  H   GLN A   3       4.078   4.801  -0.359  1.00  1.43           H  
ATOM     52  HA  GLN A   3       6.802   3.937  -1.083  1.00  1.43           H  
ATOM     53 1HB  GLN A   3       5.259   4.929  -2.777  1.00  1.43           H  
ATOM     54 2HB  GLN A   3       5.195   6.416  -1.847  1.00  1.43           H  
ATOM     55 1HG  GLN A   3       7.573   6.824  -2.268  1.00  1.43           H  
ATOM     56 2HG  GLN A   3       7.673   5.291  -3.196  1.00  1.43           H  
ATOM     57 1HE2 GLN A   3       7.102   7.453  -6.018  1.00  1.43           H  
ATOM     58 2HE2 GLN A   3       8.320   6.589  -5.150  1.00  1.43           H  
ATOM     59  N   TYR A   4       8.213   5.383   0.289  1.00  1.28           N  
ATOM     60  CA  TYR A   4       9.123   6.143   1.124  1.00  1.28           C  
ATOM     61  C   TYR A   4      10.151   6.873   0.290  1.00  1.28           C  
ATOM     62  O   TYR A   4      10.818   6.270  -0.550  1.00  1.28           O  
ATOM     63  CB  TYR A   4       9.834   5.185   2.078  1.00  1.28           C  
ATOM     64  CG  TYR A   4      10.945   5.776   2.929  1.00  1.28           C  
ATOM     65  CD1 TYR A   4      10.687   6.557   4.042  1.00  1.28           C  
ATOM     66  CD2 TYR A   4      12.241   5.491   2.580  1.00  1.28           C  
ATOM     67  CE1 TYR A   4      11.755   7.037   4.801  1.00  1.28           C  
ATOM     68  CE2 TYR A   4      13.302   5.952   3.324  1.00  1.28           C  
ATOM     69  CZ  TYR A   4      13.073   6.719   4.432  1.00  1.28           C  
ATOM     70  OH  TYR A   4      14.141   7.171   5.194  1.00  1.28           O  
ATOM     71  H   TYR A   4       8.581   4.560  -0.179  1.00  1.28           H  
ATOM     72  HA  TYR A   4       8.554   6.880   1.689  1.00  1.28           H  
ATOM     73 1HB  TYR A   4       9.097   4.745   2.749  1.00  1.28           H  
ATOM     74 2HB  TYR A   4      10.262   4.364   1.495  1.00  1.28           H  
ATOM     75  HD1 TYR A   4       9.661   6.787   4.326  1.00  1.28           H  
ATOM     76  HD2 TYR A   4      12.412   4.887   1.708  1.00  1.28           H  
ATOM     77  HE1 TYR A   4      11.563   7.648   5.683  1.00  1.28           H  
ATOM     78  HE2 TYR A   4      14.323   5.702   3.036  1.00  1.28           H  
ATOM     79  HH  TYR A   4      14.961   6.700   4.934  1.00  1.28           H  
ATOM     80  N   TRP A   5      10.285   8.171   0.495  1.00  1.19           N  
ATOM     81  CA  TRP A   5      11.313   8.897  -0.230  1.00  1.19           C  
ATOM     82  C   TRP A   5      12.601   8.820   0.558  1.00  1.19           C  
ATOM     83  O   TRP A   5      12.600   9.032   1.770  1.00  1.19           O  
ATOM     84  CB  TRP A   5      10.865  10.332  -0.508  1.00  1.19           C  
ATOM     85  CG  TRP A   5       9.800  10.358  -1.567  1.00  1.19           C  
ATOM     86  CD1 TRP A   5       8.450  10.391  -1.380  1.00  1.19           C  
ATOM     87  CD2 TRP A   5      10.007  10.354  -3.003  1.00  1.19           C  
ATOM     88  NE1 TRP A   5       7.805  10.388  -2.593  1.00  1.19           N  
ATOM     89  CE2 TRP A   5       8.742  10.361  -3.596  1.00  1.19           C  
ATOM     90  CE3 TRP A   5      11.157  10.334  -3.827  1.00  1.19           C  
ATOM     91  CZ2 TRP A   5       8.577  10.343  -4.972  1.00  1.19           C  
ATOM     92  CZ3 TRP A   5      10.981  10.304  -5.210  1.00  1.19           C  
ATOM     93  CH2 TRP A   5       9.728  10.308  -5.763  1.00  1.19           C  
ATOM     94  H   TRP A   5       9.701   8.644   1.172  1.00  1.19           H  
ATOM     95  HA  TRP A   5      11.479   8.417  -1.191  1.00  1.19           H  
ATOM     96 1HB  TRP A   5      10.474  10.786   0.401  1.00  1.19           H  
ATOM     97 2HB  TRP A   5      11.714  10.927  -0.848  1.00  1.19           H  
ATOM     98  HD1 TRP A   5       7.953  10.405  -0.411  1.00  1.19           H  
ATOM     99  HE1 TRP A   5       6.800  10.397  -2.725  1.00  1.19           H  
ATOM    100  HE3 TRP A   5      12.158  10.321  -3.390  1.00  1.19           H  
ATOM    101  HZ2 TRP A   5       7.590  10.344  -5.434  1.00  1.19           H  
ATOM    102  HZ3 TRP A   5      11.859  10.264  -5.841  1.00  1.19           H  
ATOM    103  HH2 TRP A   5       9.629  10.282  -6.848  1.00  1.19           H  
ATOM    104  N   VAL A   6      13.699   8.549  -0.132  1.00  1.17           N  
ATOM    105  CA  VAL A   6      14.985   8.420   0.533  1.00  1.17           C  
ATOM    106  C   VAL A   6      16.004   9.446   0.058  1.00  1.17           C  
ATOM    107  O   VAL A   6      16.746   9.994   0.873  1.00  1.17           O  
ATOM    108  CB  VAL A   6      15.512   6.959   0.397  1.00  1.17           C  
ATOM    109  CG1 VAL A   6      15.871   6.575  -1.032  1.00  1.17           C  
ATOM    110  CG2 VAL A   6      16.747   6.799   1.255  1.00  1.17           C  
ATOM    111  H   VAL A   6      13.636   8.401  -1.139  1.00  1.17           H  
ATOM    112  HA  VAL A   6      14.826   8.590   1.600  1.00  1.17           H  
ATOM    113  HB  VAL A   6      14.733   6.287   0.729  1.00  1.17           H  
ATOM    114 1HG1 VAL A   6      16.216   5.541  -1.049  1.00  1.17           H  
ATOM    115 2HG1 VAL A   6      14.995   6.663  -1.642  1.00  1.17           H  
ATOM    116 3HG1 VAL A   6      16.654   7.201  -1.419  1.00  1.17           H  
ATOM    117 1HG2 VAL A   6      17.096   5.772   1.180  1.00  1.17           H  
ATOM    118 2HG2 VAL A   6      17.524   7.477   0.902  1.00  1.17           H  
ATOM    119 3HG2 VAL A   6      16.502   7.030   2.288  1.00  1.17           H  
ATOM    120  N   CYS A   7      16.046   9.701  -1.247  1.00  1.20           N  
ATOM    121  CA  CYS A   7      17.054  10.624  -1.767  1.00  1.20           C  
ATOM    122  C   CYS A   7      16.492  11.660  -2.728  1.00  1.20           C  
ATOM    123  O   CYS A   7      15.617  11.366  -3.537  1.00  1.20           O  
ATOM    124  CB  CYS A   7      18.153   9.864  -2.482  1.00  1.20           C  
ATOM    125  SG  CYS A   7      19.186   8.846  -1.416  1.00  1.20           S  
ATOM    126  H   CYS A   7      15.400   9.245  -1.875  1.00  1.20           H  
ATOM    127  HA  CYS A   7      17.492  11.153  -0.924  1.00  1.20           H  
ATOM    128 1HB  CYS A   7      17.723   9.231  -3.235  1.00  1.20           H  
ATOM    129 2HB  CYS A   7      18.783  10.576  -3.004  1.00  1.20           H  
ATOM    130  N   ASN A   8      17.065  12.864  -2.665  1.00  1.25           N  
ATOM    131  CA  ASN A   8      16.802  13.940  -3.628  1.00  1.25           C  
ATOM    132  C   ASN A   8      18.079  14.714  -3.945  1.00  1.25           C  
ATOM    133  O   ASN A   8      18.345  15.749  -3.326  1.00  1.25           O  
ATOM    134  CB  ASN A   8      15.714  14.886  -3.162  1.00  1.25           C  
ATOM    135  CG  ASN A   8      14.361  14.230  -3.064  1.00  1.25           C  
ATOM    136  OD1 ASN A   8      13.698  13.982  -4.088  1.00  1.25           O  
ATOM    137  ND2 ASN A   8      13.930  13.954  -1.858  1.00  1.25           N  
ATOM    138  H   ASN A   8      17.751  13.028  -1.941  1.00  1.25           H  
ATOM    139  HA  ASN A   8      16.475  13.493  -4.568  1.00  1.25           H  
ATOM    140 1HB  ASN A   8      15.979  15.301  -2.190  1.00  1.25           H  
ATOM    141 2HB  ASN A   8      15.647  15.716  -3.865  1.00  1.25           H  
ATOM    142 1HD2 ASN A   8      13.035  13.527  -1.732  1.00  1.25           H  
ATOM    143 2HD2 ASN A   8      14.493  14.178  -1.062  1.00  1.25           H  
ATOM    144  N   SER A   9      18.913  14.172  -4.830  1.00  1.28           N  
ATOM    145  CA  SER A   9      20.177  14.817  -5.160  1.00  1.28           C  
ATOM    146  C   SER A   9      19.856  15.833  -6.224  1.00  1.28           C  
ATOM    147  O   SER A   9      18.744  15.846  -6.744  1.00  1.28           O  
ATOM    148  CB  SER A   9      21.231  13.845  -5.677  1.00  1.28           C  
ATOM    149  OG  SER A   9      21.006  13.419  -7.009  1.00  1.28           O  
ATOM    150  H   SER A   9      18.638  13.329  -5.333  1.00  1.28           H  
ATOM    151  HA  SER A   9      20.563  15.332  -4.282  1.00  1.28           H  
ATOM    152 1HB  SER A   9      22.222  14.287  -5.597  1.00  1.28           H  
ATOM    153 2HB  SER A   9      21.227  12.966  -5.029  1.00  1.28           H  
ATOM    154  HG  SER A   9      21.304  12.456  -7.025  1.00  1.28           H  
ATOM    155  N   SER A  10      20.816  16.653  -6.610  1.00  1.27           N  
ATOM    156  CA  SER A  10      20.541  17.591  -7.690  1.00  1.27           C  
ATOM    157  C   SER A  10      20.232  16.898  -9.029  1.00  1.27           C  
ATOM    158  O   SER A  10      19.658  17.524  -9.926  1.00  1.27           O  
ATOM    159  CB  SER A  10      21.719  18.529  -7.872  1.00  1.27           C  
ATOM    160  OG  SER A  10      22.864  17.841  -8.306  1.00  1.27           O  
ATOM    161  H   SER A  10      21.723  16.631  -6.169  1.00  1.27           H  
ATOM    162  HA  SER A  10      19.669  18.181  -7.410  1.00  1.27           H  
ATOM    163 1HB  SER A  10      21.456  19.291  -8.605  1.00  1.27           H  
ATOM    164 2HB  SER A  10      21.933  19.036  -6.933  1.00  1.27           H  
ATOM    165  HG  SER A  10      22.621  17.391  -9.160  1.00  1.27           H  
ATOM    166  N   ASP A  11      20.636  15.623  -9.172  1.00  1.21           N  
ATOM    167  CA  ASP A  11      20.450  14.891 -10.412  1.00  1.21           C  
ATOM    168  C   ASP A  11      19.357  13.820 -10.354  1.00  1.21           C  
ATOM    169  O   ASP A  11      18.779  13.472 -11.392  1.00  1.21           O  
ATOM    170  CB  ASP A  11      21.774  14.274 -10.828  1.00  1.21           C  
ATOM    171  CG  ASP A  11      22.842  15.355 -11.082  1.00  1.21           C  
ATOM    172  OD1 ASP A  11      22.622  16.484 -10.704  1.00  1.21           O  
ATOM    173  OD2 ASP A  11      23.844  15.065 -11.704  1.00  1.21           O  
ATOM    174  H   ASP A  11      21.034  15.112  -8.384  1.00  1.21           H  
ATOM    175  HA  ASP A  11      20.163  15.605 -11.183  1.00  1.21           H  
ATOM    176 1HB  ASP A  11      22.123  13.610 -10.034  1.00  1.21           H  
ATOM    177 2HB  ASP A  11      21.642  13.665 -11.725  1.00  1.21           H  
ATOM    178  N   ALA A  12      19.099  13.257  -9.164  1.00  1.12           N  
ATOM    179  CA  ALA A  12      18.158  12.146  -9.098  1.00  1.12           C  
ATOM    180  C   ALA A  12      17.367  12.038  -7.798  1.00  1.12           C  
ATOM    181  O   ALA A  12      17.871  12.277  -6.691  1.00  1.12           O  
ATOM    182  CB  ALA A  12      18.918  10.836  -9.289  1.00  1.12           C  
ATOM    183  H   ALA A  12      19.579  13.562  -8.326  1.00  1.12           H  
ATOM    184  HA  ALA A  12      17.447  12.286  -9.903  1.00  1.12           H  
ATOM    185 1HB  ALA A  12      18.214  10.004  -9.298  1.00  1.12           H  
ATOM    186 2HB  ALA A  12      19.441  10.882 -10.227  1.00  1.12           H  
ATOM    187 3HB  ALA A  12      19.633  10.702  -8.477  1.00  1.12           H  
ATOM    188  N   SER A  13      16.124  11.581  -7.944  1.00  1.01           N  
ATOM    189  CA  SER A  13      15.278  11.331  -6.781  1.00  1.01           C  
ATOM    190  C   SER A  13      14.999   9.845  -6.651  1.00  1.01           C  
ATOM    191  O   SER A  13      14.790   9.152  -7.655  1.00  1.01           O  
ATOM    192  CB  SER A  13      13.980  12.112  -6.867  1.00  1.01           C  
ATOM    193  OG  SER A  13      14.196  13.503  -6.815  1.00  1.01           O  
ATOM    194  H   SER A  13      15.784  11.409  -8.894  1.00  1.01           H  
ATOM    195  HA  SER A  13      15.808  11.655  -5.893  1.00  1.01           H  
ATOM    196 1HB  SER A  13      13.464  11.853  -7.787  1.00  1.01           H  
ATOM    197 2HB  SER A  13      13.348  11.833  -6.043  1.00  1.01           H  
ATOM    198  HG  SER A  13      14.197  13.734  -5.857  1.00  1.01           H  
ATOM    199  N   ILE A  14      15.035   9.342  -5.418  1.00  0.92           N  
ATOM    200  CA  ILE A  14      14.831   7.922  -5.166  1.00  0.92           C  
ATOM    201  C   ILE A  14      13.797   7.636  -4.112  1.00  0.92           C  
ATOM    202  O   ILE A  14      13.823   8.228  -3.014  1.00  0.92           O  
ATOM    203  CB  ILE A  14      16.130   7.201  -4.767  1.00  0.92           C  
ATOM    204  CG1 ILE A  14      17.140   7.402  -5.849  1.00  0.92           C  
ATOM    205  CG2 ILE A  14      15.887   5.679  -4.553  1.00  0.92           C  
ATOM    206  CD1 ILE A  14      18.456   6.894  -5.530  1.00  0.92           C  
ATOM    207  H   ILE A  14      15.211   9.978  -4.642  1.00  0.92           H  
ATOM    208  HA  ILE A  14      14.486   7.474  -6.089  1.00  0.92           H  
ATOM    209  HB  ILE A  14      16.507   7.609  -3.863  1.00  0.92           H  
ATOM    210 1HG1 ILE A  14      16.779   6.928  -6.730  1.00  0.92           H  
ATOM    211 2HG1 ILE A  14      17.256   8.461  -6.048  1.00  0.92           H  
ATOM    212 1HG2 ILE A  14      16.825   5.197  -4.283  1.00  0.92           H  
ATOM    213 2HG2 ILE A  14      15.170   5.512  -3.760  1.00  0.92           H  
ATOM    214 3HG2 ILE A  14      15.503   5.239  -5.472  1.00  0.92           H  
ATOM    215 1HD1 ILE A  14      19.106   7.078  -6.378  1.00  0.92           H  
ATOM    216 2HD1 ILE A  14      18.847   7.394  -4.643  1.00  0.92           H  
ATOM    217 3HD1 ILE A  14      18.388   5.825  -5.344  1.00  0.92           H  
ATOM    218  N   SER A  15      12.931   6.682  -4.431  1.00  0.87           N  
ATOM    219  CA  SER A  15      11.913   6.220  -3.511  1.00  0.87           C  
ATOM    220  C   SER A  15      11.798   4.717  -3.514  1.00  0.87           C  
ATOM    221  O   SER A  15      12.191   4.050  -4.475  1.00  0.87           O  
ATOM    222  CB  SER A  15      10.574   6.764  -3.900  1.00  0.87           C  
ATOM    223  OG  SER A  15      10.177   6.282  -5.158  1.00  0.87           O  
ATOM    224  H   SER A  15      12.995   6.278  -5.370  1.00  0.87           H  
ATOM    225  HA  SER A  15      12.179   6.544  -2.509  1.00  0.87           H  
ATOM    226 1HB  SER A  15       9.850   6.484  -3.149  1.00  0.87           H  
ATOM    227 2HB  SER A  15      10.609   7.795  -3.918  1.00  0.87           H  
ATOM    228  HG  SER A  15      10.895   6.518  -5.766  1.00  0.87           H  
ATOM    229  N   TYR A  16      11.216   4.169  -2.459  1.00  0.88           N  
ATOM    230  CA  TYR A  16      10.984   2.736  -2.450  1.00  0.88           C  
ATOM    231  C   TYR A  16       9.845   2.264  -1.573  1.00  0.88           C  
ATOM    232  O   TYR A  16       9.319   2.999  -0.735  1.00  0.88           O  
ATOM    233  CB  TYR A  16      12.251   1.970  -2.070  1.00  0.88           C  
ATOM    234  CG  TYR A  16      12.785   2.205  -0.751  1.00  0.88           C  
ATOM    235  CD1 TYR A  16      12.336   1.432   0.292  1.00  0.88           C  
ATOM    236  CD2 TYR A  16      13.774   3.141  -0.561  1.00  0.88           C  
ATOM    237  CE1 TYR A  16      12.851   1.603   1.536  1.00  0.88           C  
ATOM    238  CE2 TYR A  16      14.298   3.296   0.677  1.00  0.88           C  
ATOM    239  CZ  TYR A  16      13.828   2.536   1.719  1.00  0.88           C  
ATOM    240  OH  TYR A  16      14.342   2.711   2.931  1.00  0.88           O  
ATOM    241  H   TYR A  16      10.943   4.763  -1.677  1.00  0.88           H  
ATOM    242  HA  TYR A  16      10.719   2.455  -3.466  1.00  0.88           H  
ATOM    243 1HB  TYR A  16      12.074   0.900  -2.156  1.00  0.88           H  
ATOM    244 2HB  TYR A  16      13.012   2.215  -2.776  1.00  0.88           H  
ATOM    245  HD1 TYR A  16      11.564   0.681   0.121  1.00  0.88           H  
ATOM    246  HD2 TYR A  16      14.142   3.740  -1.393  1.00  0.88           H  
ATOM    247  HE1 TYR A  16      12.495   0.997   2.372  1.00  0.88           H  
ATOM    248  HE2 TYR A  16      15.085   4.021   0.855  1.00  0.88           H  
ATOM    249  HH  TYR A  16      15.197   3.166   2.832  1.00  0.88           H  
ATOM    250  N   THR A  17       9.473   1.006  -1.773  1.00  0.95           N  
ATOM    251  CA  THR A  17       8.452   0.385  -0.944  1.00  0.95           C  
ATOM    252  C   THR A  17       8.778  -1.106  -0.793  1.00  0.95           C  
ATOM    253  O   THR A  17       9.491  -1.680  -1.615  1.00  0.95           O  
ATOM    254  CB  THR A  17       7.056   0.581  -1.564  1.00  0.95           C  
ATOM    255  OG1 THR A  17       6.056   0.217  -0.608  1.00  0.95           O  
ATOM    256  CG2 THR A  17       6.899  -0.276  -2.804  1.00  0.95           C  
ATOM    257  H   THR A  17       9.923   0.493  -2.533  1.00  0.95           H  
ATOM    258  HA  THR A  17       8.462   0.845   0.045  1.00  0.95           H  
ATOM    259  HB  THR A  17       6.922   1.625  -1.832  1.00  0.95           H  
ATOM    260  HG1 THR A  17       6.075   0.903   0.095  1.00  0.95           H  
ATOM    261 1HG2 THR A  17       5.908  -0.127  -3.231  1.00  0.95           H  
ATOM    262 2HG2 THR A  17       7.652   0.010  -3.539  1.00  0.95           H  
ATOM    263 3HG2 THR A  17       7.025  -1.326  -2.544  1.00  0.95           H  
ATOM    264  N   TYR A  18       8.302  -1.749   0.267  1.00  1.11           N  
ATOM    265  CA  TYR A  18       8.558  -3.188   0.389  1.00  1.11           C  
ATOM    266  C   TYR A  18       7.748  -3.914  -0.691  1.00  1.11           C  
ATOM    267  O   TYR A  18       6.642  -3.476  -1.007  1.00  1.11           O  
ATOM    268  CB  TYR A  18       8.176  -3.700   1.768  1.00  1.11           C  
ATOM    269  CG  TYR A  18       6.704  -3.799   1.980  1.00  1.11           C  
ATOM    270  CD1 TYR A  18       6.079  -4.927   1.544  1.00  1.11           C  
ATOM    271  CD2 TYR A  18       5.975  -2.800   2.619  1.00  1.11           C  
ATOM    272  CE1 TYR A  18       4.755  -5.093   1.705  1.00  1.11           C  
ATOM    273  CE2 TYR A  18       4.606  -2.975   2.802  1.00  1.11           C  
ATOM    274  CZ  TYR A  18       4.004  -4.133   2.343  1.00  1.11           C  
ATOM    275  OH  TYR A  18       2.654  -4.348   2.512  1.00  1.11           O  
ATOM    276  H   TYR A  18       7.736  -1.258   0.946  1.00  1.11           H  
ATOM    277  HA  TYR A  18       9.617  -3.386   0.211  1.00  1.11           H  
ATOM    278 1HB  TYR A  18       8.606  -4.668   1.917  1.00  1.11           H  
ATOM    279 2HB  TYR A  18       8.590  -3.043   2.529  1.00  1.11           H  
ATOM    280  HD1 TYR A  18       6.655  -5.693   1.052  1.00  1.11           H  
ATOM    281  HD2 TYR A  18       6.466  -1.895   2.979  1.00  1.11           H  
ATOM    282  HE1 TYR A  18       4.288  -5.994   1.332  1.00  1.11           H  
ATOM    283  HE2 TYR A  18       4.016  -2.212   3.308  1.00  1.11           H  
ATOM    284  HH  TYR A  18       2.506  -5.312   2.663  1.00  1.11           H  
ATOM    285  N   CYS A  19       8.246  -5.023  -1.250  1.00  1.35           N  
ATOM    286  CA  CYS A  19       7.466  -5.674  -2.303  1.00  1.35           C  
ATOM    287  C   CYS A  19       6.270  -6.443  -1.736  1.00  1.35           C  
ATOM    288  O   CYS A  19       5.114  -6.094  -1.988  1.00  1.35           O  
ATOM    289  CB  CYS A  19       8.307  -6.701  -3.050  1.00  1.35           C  
ATOM    290  SG  CYS A  19       9.779  -6.062  -3.849  1.00  1.35           S  
ATOM    291  H   CYS A  19       9.162  -5.374  -0.981  1.00  1.35           H  
ATOM    292  HA  CYS A  19       7.109  -4.913  -2.995  1.00  1.35           H  
ATOM    293 1HB  CYS A  19       8.593  -7.484  -2.377  1.00  1.35           H  
ATOM    294 2HB  CYS A  19       7.686  -7.165  -3.822  1.00  1.35           H  
ATOM    295  N   ASP A  20       6.579  -7.487  -0.953  1.00  1.66           N  
ATOM    296  CA  ASP A  20       5.612  -8.423  -0.376  1.00  1.66           C  
ATOM    297  C   ASP A  20       6.131  -8.974   0.966  1.00  1.66           C  
ATOM    298  O   ASP A  20       7.311  -9.310   1.029  1.00  1.66           O  
ATOM    299  CB  ASP A  20       5.460  -9.626  -1.330  1.00  1.66           C  
ATOM    300  CG  ASP A  20       4.789  -9.329  -2.690  1.00  1.66           C  
ATOM    301  OD1 ASP A  20       3.569  -9.447  -2.812  1.00  1.66           O  
ATOM    302  OD2 ASP A  20       5.513  -9.009  -3.603  1.00  1.66           O  
ATOM    303  H   ASP A  20       7.555  -7.658  -0.768  1.00  1.66           H  
ATOM    304  HA  ASP A  20       4.674  -7.896  -0.257  1.00  1.66           H  
ATOM    305 1HB  ASP A  20       6.456 -10.020  -1.536  1.00  1.66           H  
ATOM    306 2HB  ASP A  20       4.925 -10.416  -0.833  1.00  1.66           H  
ATOM    307  N   LYS A  21       5.324  -9.153   2.031  1.00  1.96           N  
ATOM    308  CA  LYS A  21       3.903  -8.837   2.249  1.00  1.96           C  
ATOM    309  C   LYS A  21       3.594  -7.729   3.292  1.00  1.96           C  
ATOM    310  O   LYS A  21       2.617  -7.005   3.087  1.00  1.96           O  
ATOM    311  CB  LYS A  21       3.124 -10.092   2.666  1.00  1.96           C  
ATOM    312  CG  LYS A  21       3.068 -11.190   1.624  1.00  1.96           C  
ATOM    313  CD  LYS A  21       2.302 -10.705   0.398  1.00  1.96           C  
ATOM    314  CE  LYS A  21       2.159 -11.784  -0.658  1.00  1.96           C  
ATOM    315  NZ  LYS A  21       1.589 -11.228  -1.907  1.00  1.96           N  
ATOM    316  H   LYS A  21       5.783  -9.582   2.813  1.00  1.96           H  
ATOM    317  HA  LYS A  21       3.468  -8.504   1.317  1.00  1.96           H  
ATOM    318 1HB  LYS A  21       3.569 -10.512   3.567  1.00  1.96           H  
ATOM    319 2HB  LYS A  21       2.098  -9.814   2.910  1.00  1.96           H  
ATOM    320 1HG  LYS A  21       4.077 -11.479   1.332  1.00  1.96           H  
ATOM    321 2HG  LYS A  21       2.561 -12.062   2.038  1.00  1.96           H  
ATOM    322 1HD  LYS A  21       1.300 -10.399   0.703  1.00  1.96           H  
ATOM    323 2HD  LYS A  21       2.794  -9.842  -0.042  1.00  1.96           H  
ATOM    324 1HE  LYS A  21       3.136 -12.210  -0.876  1.00  1.96           H  
ATOM    325 2HE  LYS A  21       1.504 -12.570  -0.286  1.00  1.96           H  
ATOM    326 1HZ  LYS A  21       1.510 -11.945  -2.603  1.00  1.96           H  
ATOM    327 2HZ  LYS A  21       0.685 -10.824  -1.733  1.00  1.96           H  
ATOM    328 3HZ  LYS A  21       2.240 -10.496  -2.244  1.00  1.96           H  
ATOM    329  N   MET A  22       4.382  -7.530   4.386  1.00  2.14           N  
ATOM    330  CA  MET A  22       5.607  -8.230   4.821  1.00  2.14           C  
ATOM    331  C   MET A  22       5.622  -8.282   6.349  1.00  2.14           C  
ATOM    332  O   MET A  22       5.274  -7.309   7.008  1.00  2.14           O  
ATOM    333  CB  MET A  22       6.845  -7.463   4.306  1.00  2.14           C  
ATOM    334  CG  MET A  22       8.215  -8.088   4.555  1.00  2.14           C  
ATOM    335  SD  MET A  22       9.560  -7.062   3.864  1.00  2.14           S  
ATOM    336  CE  MET A  22       9.373  -7.305   2.102  1.00  2.14           C  
ATOM    337  H   MET A  22       4.089  -6.774   4.989  1.00  2.14           H  
ATOM    338  HA  MET A  22       5.600  -9.264   4.510  1.00  2.14           H  
ATOM    339 1HB  MET A  22       6.767  -7.274   3.248  1.00  2.14           H  
ATOM    340 2HB  MET A  22       6.867  -6.482   4.790  1.00  2.14           H  
ATOM    341 1HG  MET A  22       8.383  -8.192   5.610  1.00  2.14           H  
ATOM    342 2HG  MET A  22       8.266  -9.078   4.096  1.00  2.14           H  
ATOM    343 1HE  MET A  22      10.098  -6.706   1.585  1.00  2.14           H  
ATOM    344 2HE  MET A  22       9.516  -8.357   1.858  1.00  2.14           H  
ATOM    345 3HE  MET A  22       8.380  -7.004   1.795  1.00  2.14           H  
ATOM    346  N   GLN A  23       6.050  -9.419   6.915  1.00  2.14           N  
ATOM    347  CA  GLN A  23       6.108  -9.578   8.377  1.00  2.14           C  
ATOM    348  C   GLN A  23       7.082  -8.622   9.048  1.00  2.14           C  
ATOM    349  O   GLN A  23       6.835  -8.132  10.152  1.00  2.14           O  
ATOM    350  CB  GLN A  23       6.538 -11.001   8.746  1.00  2.14           C  
ATOM    351  CG  GLN A  23       5.528 -12.077   8.446  1.00  2.14           C  
ATOM    352  CD  GLN A  23       6.049 -13.471   8.796  1.00  2.14           C  
ATOM    353  OE1 GLN A  23       7.259 -13.742   8.744  1.00  2.14           O  
ATOM    354  NE2 GLN A  23       5.131 -14.358   9.163  1.00  2.14           N  
ATOM    355  H   GLN A  23       6.323 -10.196   6.328  1.00  2.14           H  
ATOM    356  HA  GLN A  23       5.115  -9.384   8.781  1.00  2.14           H  
ATOM    357 1HB  GLN A  23       7.457 -11.250   8.217  1.00  2.14           H  
ATOM    358 2HB  GLN A  23       6.764 -11.040   9.813  1.00  2.14           H  
ATOM    359 1HG  GLN A  23       4.626 -11.888   9.030  1.00  2.14           H  
ATOM    360 2HG  GLN A  23       5.295 -12.059   7.382  1.00  2.14           H  
ATOM    361 1HE2 GLN A  23       5.400 -15.289   9.414  1.00  2.14           H  
ATOM    362 2HE2 GLN A  23       4.165 -14.094   9.195  1.00  2.14           H  
ATOM    363  N   TYR A  24       8.196  -8.384   8.376  1.00  1.96           N  
ATOM    364  CA  TYR A  24       9.252  -7.526   8.874  1.00  1.96           C  
ATOM    365  C   TYR A  24       9.712  -6.506   7.839  1.00  1.96           C  
ATOM    366  O   TYR A  24      10.730  -6.736   7.187  1.00  1.96           O  
ATOM    367  CB  TYR A  24      10.441  -8.350   9.345  1.00  1.96           C  
ATOM    368  CG  TYR A  24      10.097  -9.332  10.431  1.00  1.96           C  
ATOM    369  CD1 TYR A  24       9.971 -10.672  10.140  1.00  1.96           C  
ATOM    370  CD2 TYR A  24       9.881  -8.878  11.716  1.00  1.96           C  
ATOM    371  CE1 TYR A  24       9.653 -11.566  11.139  1.00  1.96           C  
ATOM    372  CE2 TYR A  24       9.563  -9.762  12.716  1.00  1.96           C  
ATOM    373  CZ  TYR A  24       9.450 -11.104  12.432  1.00  1.96           C  
ATOM    374  OH  TYR A  24       9.132 -11.994  13.431  1.00  1.96           O  
ATOM    375  H   TYR A  24       8.308  -8.823   7.478  1.00  1.96           H  
ATOM    376  HA  TYR A  24       8.873  -6.981   9.737  1.00  1.96           H  
ATOM    377 1HB  TYR A  24      10.860  -8.906   8.503  1.00  1.96           H  
ATOM    378 2HB  TYR A  24      11.223  -7.690   9.721  1.00  1.96           H  
ATOM    379  HD1 TYR A  24      10.133 -11.018   9.125  1.00  1.96           H  
ATOM    380  HD2 TYR A  24       9.970  -7.816  11.936  1.00  1.96           H  
ATOM    381  HE1 TYR A  24       9.557 -12.627  10.914  1.00  1.96           H  
ATOM    382  HE2 TYR A  24       9.399  -9.399  13.731  1.00  1.96           H  
ATOM    383  HH  TYR A  24       9.067 -12.878  13.060  1.00  1.96           H  
ATOM    384  N   PRO A  25       8.986  -5.405   7.621  1.00  1.69           N  
ATOM    385  CA  PRO A  25       9.311  -4.399   6.640  1.00  1.69           C  
ATOM    386  C   PRO A  25      10.744  -3.957   6.854  1.00  1.69           C  
ATOM    387  O   PRO A  25      11.196  -3.822   7.996  1.00  1.69           O  
ATOM    388  CB  PRO A  25       8.312  -3.286   6.954  1.00  1.69           C  
ATOM    389  CG  PRO A  25       7.132  -4.018   7.563  1.00  1.69           C  
ATOM    390  CD  PRO A  25       7.756  -5.127   8.386  1.00  1.69           C  
ATOM    391  HA  PRO A  25       9.158  -4.798   5.626  1.00  1.69           H  
ATOM    392 1HB  PRO A  25       8.771  -2.557   7.640  1.00  1.69           H  
ATOM    393 2HB  PRO A  25       8.053  -2.744   6.033  1.00  1.69           H  
ATOM    394 1HG  PRO A  25       6.518  -3.331   8.165  1.00  1.69           H  
ATOM    395 2HG  PRO A  25       6.476  -4.417   6.768  1.00  1.69           H  
ATOM    396 1HD  PRO A  25       7.991  -4.783   9.403  1.00  1.69           H  
ATOM    397 2HD  PRO A  25       7.075  -5.972   8.379  1.00  1.69           H  
ATOM    398  N   ILE A  26      11.440  -3.728   5.756  1.00  1.43           N  
ATOM    399  CA  ILE A  26      12.840  -3.335   5.762  1.00  1.43           C  
ATOM    400  C   ILE A  26      13.076  -1.905   5.341  1.00  1.43           C  
ATOM    401  O   ILE A  26      12.471  -1.415   4.383  1.00  1.43           O  
ATOM    402  CB  ILE A  26      13.652  -4.259   4.854  1.00  1.43           C  
ATOM    403  CG1 ILE A  26      15.129  -3.859   4.900  1.00  1.43           C  
ATOM    404  CG2 ILE A  26      13.090  -4.251   3.455  1.00  1.43           C  
ATOM    405  CD1 ILE A  26      16.005  -4.856   4.338  1.00  1.43           C  
ATOM    406  H   ILE A  26      10.983  -3.854   4.865  1.00  1.43           H  
ATOM    407  HA  ILE A  26      13.219  -3.449   6.780  1.00  1.43           H  
ATOM    408  HB  ILE A  26      13.595  -5.276   5.242  1.00  1.43           H  
ATOM    409 1HG1 ILE A  26      15.263  -2.948   4.336  1.00  1.43           H  
ATOM    410 2HG1 ILE A  26      15.427  -3.674   5.918  1.00  1.43           H  
ATOM    411 1HG2 ILE A  26      13.661  -4.925   2.831  1.00  1.43           H  
ATOM    412 2HG2 ILE A  26      12.050  -4.576   3.481  1.00  1.43           H  
ATOM    413 3HG2 ILE A  26      13.143  -3.250   3.059  1.00  1.43           H  
ATOM    414 1HD1 ILE A  26      17.017  -4.530   4.378  1.00  1.43           H  
ATOM    415 2HD1 ILE A  26      15.903  -5.778   4.890  1.00  1.43           H  
ATOM    416 3HD1 ILE A  26      15.723  -5.003   3.327  1.00  1.43           H  
ATOM    417  N   SER A  27      13.965  -1.247   6.079  1.00  1.24           N  
ATOM    418  CA  SER A  27      14.341   0.131   5.819  1.00  1.24           C  
ATOM    419  C   SER A  27      15.788   0.250   5.356  1.00  1.24           C  
ATOM    420  O   SER A  27      16.703  -0.281   5.998  1.00  1.24           O  
ATOM    421  CB  SER A  27      14.153   0.951   7.078  1.00  1.24           C  
ATOM    422  OG  SER A  27      14.615   2.256   6.899  1.00  1.24           O  
ATOM    423  H   SER A  27      14.407  -1.745   6.858  1.00  1.24           H  
ATOM    424  HA  SER A  27      13.696   0.526   5.031  1.00  1.24           H  
ATOM    425 1HB  SER A  27      13.099   0.966   7.351  1.00  1.24           H  
ATOM    426 2HB  SER A  27      14.694   0.480   7.896  1.00  1.24           H  
ATOM    427  HG  SER A  27      15.486   2.170   6.492  1.00  1.24           H  
ATOM    428  N   ILE A  28      15.988   0.908   4.213  1.00  1.11           N  
ATOM    429  CA  ILE A  28      17.320   1.131   3.663  1.00  1.11           C  
ATOM    430  C   ILE A  28      17.589   2.602   3.327  1.00  1.11           C  
ATOM    431  O   ILE A  28      16.866   3.217   2.539  1.00  1.11           O  
ATOM    432  CB  ILE A  28      17.595   0.259   2.416  1.00  1.11           C  
ATOM    433  CG1 ILE A  28      17.470  -1.224   2.802  1.00  1.11           C  
ATOM    434  CG2 ILE A  28      18.993   0.578   1.844  1.00  1.11           C  
ATOM    435  CD1 ILE A  28      17.657  -2.186   1.682  1.00  1.11           C  
ATOM    436  H   ILE A  28      15.203   1.320   3.734  1.00  1.11           H  
ATOM    437  HA  ILE A  28      18.033   0.826   4.411  1.00  1.11           H  
ATOM    438  HB  ILE A  28      16.836   0.464   1.656  1.00  1.11           H  
ATOM    439 1HG1 ILE A  28      18.184  -1.436   3.577  1.00  1.11           H  
ATOM    440 2HG1 ILE A  28      16.481  -1.386   3.193  1.00  1.11           H  
ATOM    441 1HG2 ILE A  28      19.180  -0.037   0.966  1.00  1.11           H  
ATOM    442 2HG2 ILE A  28      19.044   1.630   1.563  1.00  1.11           H  
ATOM    443 3HG2 ILE A  28      19.749   0.375   2.597  1.00  1.11           H  
ATOM    444 1HD1 ILE A  28      17.534  -3.204   2.053  1.00  1.11           H  
ATOM    445 2HD1 ILE A  28      16.934  -1.992   0.916  1.00  1.11           H  
ATOM    446 3HD1 ILE A  28      18.657  -2.070   1.270  1.00  1.11           H  
ATOM    447  N   ASN A  29      18.606   3.178   3.945  1.00  1.06           N  
ATOM    448  CA  ASN A  29      18.970   4.564   3.675  1.00  1.06           C  
ATOM    449  C   ASN A  29      20.285   4.633   2.910  1.00  1.06           C  
ATOM    450  O   ASN A  29      21.109   3.722   2.998  1.00  1.06           O  
ATOM    451  CB  ASN A  29      18.959   5.399   4.938  1.00  1.06           C  
ATOM    452  CG  ASN A  29      17.526   5.658   5.462  1.00  1.06           C  
ATOM    453  OD1 ASN A  29      16.605   5.960   4.680  1.00  1.06           O  
ATOM    454  ND2 ASN A  29      17.342   5.549   6.753  1.00  1.06           N  
ATOM    455  H   ASN A  29      19.145   2.617   4.607  1.00  1.06           H  
ATOM    456  HA  ASN A  29      18.218   4.991   3.020  1.00  1.06           H  
ATOM    457 1HB  ASN A  29      19.529   4.888   5.714  1.00  1.06           H  
ATOM    458 2HB  ASN A  29      19.449   6.354   4.747  1.00  1.06           H  
ATOM    459 1HD2 ASN A  29      16.434   5.709   7.148  1.00  1.06           H  
ATOM    460 2HD2 ASN A  29      18.108   5.306   7.348  1.00  1.06           H  
ATOM    461  N   VAL A  30      20.487   5.706   2.152  1.00  1.07           N  
ATOM    462  CA  VAL A  30      21.716   5.860   1.371  1.00  1.07           C  
ATOM    463  C   VAL A  30      22.433   7.168   1.758  1.00  1.07           C  
ATOM    464  O   VAL A  30      21.779   8.201   1.904  1.00  1.07           O  
ATOM    465  CB  VAL A  30      21.357   5.844  -0.128  1.00  1.07           C  
ATOM    466  CG1 VAL A  30      22.602   5.977  -0.958  1.00  1.07           C  
ATOM    467  CG2 VAL A  30      20.577   4.579  -0.472  1.00  1.07           C  
ATOM    468  H   VAL A  30      19.780   6.430   2.109  1.00  1.07           H  
ATOM    469  HA  VAL A  30      22.386   5.025   1.583  1.00  1.07           H  
ATOM    470  HB  VAL A  30      20.748   6.704  -0.342  1.00  1.07           H  
ATOM    471 1HG1 VAL A  30      22.347   6.006  -2.013  1.00  1.07           H  
ATOM    472 2HG1 VAL A  30      23.084   6.876  -0.681  1.00  1.07           H  
ATOM    473 3HG1 VAL A  30      23.264   5.135  -0.767  1.00  1.07           H  
ATOM    474 1HG2 VAL A  30      20.316   4.590  -1.530  1.00  1.07           H  
ATOM    475 2HG2 VAL A  30      21.187   3.714  -0.257  1.00  1.07           H  
ATOM    476 3HG2 VAL A  30      19.663   4.532   0.117  1.00  1.07           H  
ATOM    477  N   ASN A  31      23.753   7.112   1.993  1.00  1.13           N  
ATOM    478  CA  ASN A  31      24.504   8.304   2.410  1.00  1.13           C  
ATOM    479  C   ASN A  31      25.990   8.303   1.994  1.00  1.13           C  
ATOM    480  O   ASN A  31      26.795   7.566   2.577  1.00  1.13           O  
ATOM    481  CB  ASN A  31      24.415   8.466   3.916  1.00  1.13           C  
ATOM    482  CG  ASN A  31      25.033   9.768   4.429  1.00  1.13           C  
ATOM    483  OD1 ASN A  31      25.994  10.301   3.866  1.00  1.13           O  
ATOM    484  ND2 ASN A  31      24.480  10.284   5.500  1.00  1.13           N  
ATOM    485  H   ASN A  31      24.237   6.222   1.911  1.00  1.13           H  
ATOM    486  HA  ASN A  31      24.024   9.165   1.958  1.00  1.13           H  
ATOM    487 1HB  ASN A  31      23.370   8.430   4.223  1.00  1.13           H  
ATOM    488 2HB  ASN A  31      24.924   7.628   4.394  1.00  1.13           H  
ATOM    489 1HD2 ASN A  31      24.837  11.137   5.885  1.00  1.13           H  
ATOM    490 2HD2 ASN A  31      23.702   9.829   5.931  1.00  1.13           H  
ATOM    491  N   PRO A  32      26.396   9.175   1.045  1.00  1.22           N  
ATOM    492  CA  PRO A  32      25.692  10.156   0.222  1.00  1.22           C  
ATOM    493  C   PRO A  32      24.680   9.531  -0.689  1.00  1.22           C  
ATOM    494  O   PRO A  32      24.810   8.370  -1.039  1.00  1.22           O  
ATOM    495  CB  PRO A  32      26.812  10.798  -0.603  1.00  1.22           C  
ATOM    496  CG  PRO A  32      28.062  10.516   0.173  1.00  1.22           C  
ATOM    497  CD  PRO A  32      27.824   9.169   0.768  1.00  1.22           C  
ATOM    498  HA  PRO A  32      25.218  10.903   0.877  1.00  1.22           H  
ATOM    499 1HB  PRO A  32      26.826  10.359  -1.620  1.00  1.22           H  
ATOM    500 2HB  PRO A  32      26.619  11.873  -0.727  1.00  1.22           H  
ATOM    501 1HG  PRO A  32      28.937  10.516  -0.498  1.00  1.22           H  
ATOM    502 2HG  PRO A  32      28.239  11.296   0.930  1.00  1.22           H  
ATOM    503 1HD  PRO A  32      28.037   8.436  -0.005  1.00  1.22           H  
ATOM    504 2HD  PRO A  32      28.413   9.018   1.683  1.00  1.22           H  
ATOM    505  N   CYS A  33      23.712  10.311  -1.112  1.00  1.32           N  
ATOM    506  CA  CYS A  33      22.748   9.813  -2.071  1.00  1.32           C  
ATOM    507  C   CYS A  33      23.292   9.797  -3.477  1.00  1.32           C  
ATOM    508  O   CYS A  33      24.363  10.331  -3.757  1.00  1.32           O  
ATOM    509  CB  CYS A  33      21.479  10.617  -2.035  1.00  1.32           C  
ATOM    510  SG  CYS A  33      20.447  10.243  -0.627  1.00  1.32           S  
ATOM    511  H   CYS A  33      23.637  11.259  -0.780  1.00  1.32           H  
ATOM    512  HA  CYS A  33      22.487   8.798  -1.796  1.00  1.32           H  
ATOM    513 1HB  CYS A  33      21.727  11.674  -1.997  1.00  1.32           H  
ATOM    514 2HB  CYS A  33      20.938  10.451  -2.946  1.00  1.32           H  
ATOM    515  N   ILE A  34      22.557   9.142  -4.355  1.00  1.43           N  
ATOM    516  CA  ILE A  34      22.984   8.942  -5.721  1.00  1.43           C  
ATOM    517  C   ILE A  34      22.850  10.150  -6.651  1.00  1.43           C  
ATOM    518  O   ILE A  34      21.782  10.760  -6.788  1.00  1.43           O  
ATOM    519  CB  ILE A  34      22.223   7.742  -6.274  1.00  1.43           C  
ATOM    520  CG1 ILE A  34      22.611   6.530  -5.441  1.00  1.43           C  
ATOM    521  CG2 ILE A  34      22.537   7.517  -7.705  1.00  1.43           C  
ATOM    522  CD1 ILE A  34      21.804   5.290  -5.697  1.00  1.43           C  
ATOM    523  H   ILE A  34      21.680   8.740  -4.051  1.00  1.43           H  
ATOM    524  HA  ILE A  34      24.041   8.674  -5.691  1.00  1.43           H  
ATOM    525  HB  ILE A  34      21.168   7.909  -6.156  1.00  1.43           H  
ATOM    526 1HG1 ILE A  34      23.651   6.323  -5.635  1.00  1.43           H  
ATOM    527 2HG1 ILE A  34      22.506   6.786  -4.388  1.00  1.43           H  
ATOM    528 1HG2 ILE A  34      21.985   6.652  -8.068  1.00  1.43           H  
ATOM    529 2HG2 ILE A  34      22.246   8.393  -8.263  1.00  1.43           H  
ATOM    530 3HG2 ILE A  34      23.605   7.340  -7.820  1.00  1.43           H  
ATOM    531 1HD1 ILE A  34      22.162   4.491  -5.053  1.00  1.43           H  
ATOM    532 2HD1 ILE A  34      20.774   5.470  -5.482  1.00  1.43           H  
ATOM    533 3HD1 ILE A  34      21.913   4.993  -6.742  1.00  1.43           H  
ATOM    534  N   GLU A  35      23.973  10.470  -7.298  1.00  1.50           N  
ATOM    535  CA  GLU A  35      24.079  11.569  -8.253  1.00  1.50           C  
ATOM    536  C   GLU A  35      24.062  11.075  -9.701  1.00  1.50           C  
ATOM    537  O   GLU A  35      23.974  11.861 -10.632  1.00  1.50           O  
ATOM    538  CB  GLU A  35      25.363  12.372  -7.991  1.00  1.50           C  
ATOM    539  CG  GLU A  35      25.396  13.072  -6.626  1.00  1.50           C  
ATOM    540  CD  GLU A  35      26.653  13.898  -6.406  1.00  1.50           C  
ATOM    541  OE1 GLU A  35      27.497  13.897  -7.268  1.00  1.50           O  
ATOM    542  OE2 GLU A  35      26.759  14.534  -5.382  1.00  1.50           O  
ATOM    543  H   GLU A  35      24.803   9.932  -7.093  1.00  1.50           H  
ATOM    544  HA  GLU A  35      23.227  12.232  -8.114  1.00  1.50           H  
ATOM    545 1HB  GLU A  35      26.230  11.707  -8.051  1.00  1.50           H  
ATOM    546 2HB  GLU A  35      25.479  13.133  -8.765  1.00  1.50           H  
ATOM    547 1HG  GLU A  35      24.527  13.726  -6.548  1.00  1.50           H  
ATOM    548 2HG  GLU A  35      25.317  12.318  -5.839  1.00  1.50           H  
ATOM    549  N   LEU A  36      24.231   9.775  -9.889  1.00  1.52           N  
ATOM    550  CA  LEU A  36      24.314   9.144 -11.215  1.00  1.52           C  
ATOM    551  C   LEU A  36      25.494   9.628 -12.082  1.00  1.52           C  
ATOM    552  O   LEU A  36      25.478   9.471 -13.302  1.00  1.52           O  
ATOM    553  CB  LEU A  36      22.994   9.333 -11.974  1.00  1.52           C  
ATOM    554  CG  LEU A  36      21.742   8.779 -11.253  1.00  1.52           C  
ATOM    555  CD1 LEU A  36      20.551   9.075 -12.053  1.00  1.52           C  
ATOM    556  CD2 LEU A  36      21.859   7.290 -11.071  1.00  1.52           C  
ATOM    557  H   LEU A  36      24.281   9.187  -9.072  1.00  1.52           H  
ATOM    558  HA  LEU A  36      24.443   8.074 -11.060  1.00  1.52           H  
ATOM    559 1HB  LEU A  36      22.824  10.388 -12.172  1.00  1.52           H  
ATOM    560 2HB  LEU A  36      23.067   8.830 -12.930  1.00  1.52           H  
ATOM    561  HG  LEU A  36      21.638   9.269 -10.290  1.00  1.52           H  
ATOM    562 1HD1 LEU A  36      19.662   8.701 -11.548  1.00  1.52           H  
ATOM    563 2HD1 LEU A  36      20.478  10.146 -12.173  1.00  1.52           H  
ATOM    564 3HD1 LEU A  36      20.649   8.597 -13.029  1.00  1.52           H  
ATOM    565 1HD2 LEU A  36      20.975   6.913 -10.560  1.00  1.52           H  
ATOM    566 2HD2 LEU A  36      21.936   6.820 -12.037  1.00  1.52           H  
ATOM    567 3HD2 LEU A  36      22.743   7.055 -10.488  1.00  1.52           H  
ATOM    568  N   LYS A  37      26.525  10.186 -11.439  1.00  1.48           N  
ATOM    569  CA  LYS A  37      27.787  10.553 -12.088  1.00  1.48           C  
ATOM    570  C   LYS A  37      28.906   9.759 -11.437  1.00  1.48           C  
ATOM    571  O   LYS A  37      30.089   9.964 -11.711  1.00  1.48           O  
ATOM    572  CB  LYS A  37      28.110  12.048 -11.977  1.00  1.48           C  
ATOM    573  CG  LYS A  37      27.186  13.001 -12.732  1.00  1.48           C  
ATOM    574  CD  LYS A  37      27.710  14.446 -12.618  1.00  1.48           C  
ATOM    575  CE  LYS A  37      26.985  15.401 -13.578  1.00  1.48           C  
ATOM    576  NZ  LYS A  37      25.604  15.677 -13.152  1.00  1.48           N  
ATOM    577  H   LYS A  37      26.441  10.353 -10.447  1.00  1.48           H  
ATOM    578  HA  LYS A  37      27.743  10.274 -13.142  1.00  1.48           H  
ATOM    579 1HB  LYS A  37      28.077  12.339 -10.923  1.00  1.48           H  
ATOM    580 2HB  LYS A  37      29.126  12.222 -12.327  1.00  1.48           H  
ATOM    581 1HG  LYS A  37      27.128  12.712 -13.781  1.00  1.48           H  
ATOM    582 2HG  LYS A  37      26.177  12.957 -12.300  1.00  1.48           H  
ATOM    583 1HD  LYS A  37      27.547  14.795 -11.595  1.00  1.48           H  
ATOM    584 2HD  LYS A  37      28.778  14.469 -12.828  1.00  1.48           H  
ATOM    585 1HE  LYS A  37      27.528  16.341 -13.642  1.00  1.48           H  
ATOM    586 2HE  LYS A  37      26.954  14.943 -14.566  1.00  1.48           H  
ATOM    587 1HZ  LYS A  37      25.133  16.301 -13.831  1.00  1.48           H  
ATOM    588 2HZ  LYS A  37      25.072  14.805 -13.085  1.00  1.48           H  
ATOM    589 3HZ  LYS A  37      25.571  16.105 -12.236  1.00  1.48           H  
ATOM    590  N   GLY A  38      28.501   8.880 -10.527  1.00  1.38           N  
ATOM    591  CA  GLY A  38      29.399   8.075  -9.724  1.00  1.38           C  
ATOM    592  C   GLY A  38      29.476   8.659  -8.326  1.00  1.38           C  
ATOM    593  O   GLY A  38      29.561   9.873  -8.157  1.00  1.38           O  
ATOM    594  H   GLY A  38      27.512   8.764 -10.396  1.00  1.38           H  
ATOM    595 1HA  GLY A  38      29.042   7.046  -9.687  1.00  1.38           H  
ATOM    596 2HA  GLY A  38      30.388   8.073 -10.169  1.00  1.38           H  
ATOM    597  N   SER A  39      29.424   7.797  -7.327  1.00  1.26           N  
ATOM    598  CA  SER A  39      29.486   8.208  -5.934  1.00  1.26           C  
ATOM    599  C   SER A  39      29.969   7.047  -5.082  1.00  1.26           C  
ATOM    600  O   SER A  39      30.018   5.904  -5.553  1.00  1.26           O  
ATOM    601  CB  SER A  39      28.142   8.728  -5.454  1.00  1.26           C  
ATOM    602  OG  SER A  39      27.179   7.725  -5.436  1.00  1.26           O  
ATOM    603  H   SER A  39      29.346   6.820  -7.541  1.00  1.26           H  
ATOM    604  HA  SER A  39      30.213   9.018  -5.842  1.00  1.26           H  
ATOM    605 1HB  SER A  39      28.258   9.129  -4.446  1.00  1.26           H  
ATOM    606 2HB  SER A  39      27.809   9.552  -6.091  1.00  1.26           H  
ATOM    607  HG  SER A  39      26.527   8.011  -4.781  1.00  1.26           H  
ATOM    608  N   LYS A  40      30.335   7.346  -3.835  1.00  1.14           N  
ATOM    609  CA  LYS A  40      30.818   6.335  -2.895  1.00  1.14           C  
ATOM    610  C   LYS A  40      30.389   6.643  -1.473  1.00  1.14           C  
ATOM    611  O   LYS A  40      30.427   7.797  -1.044  1.00  1.14           O  
ATOM    612  CB  LYS A  40      32.345   6.242  -2.952  1.00  1.14           C  
ATOM    613  CG  LYS A  40      32.951   5.148  -2.073  1.00  1.14           C  
ATOM    614  CD  LYS A  40      34.451   5.031  -2.280  1.00  1.14           C  
ATOM    615  CE  LYS A  40      35.043   3.936  -1.398  1.00  1.14           C  
ATOM    616  NZ  LYS A  40      36.516   3.806  -1.586  1.00  1.14           N  
ATOM    617  H   LYS A  40      30.271   8.304  -3.524  1.00  1.14           H  
ATOM    618  HA  LYS A  40      30.390   5.373  -3.168  1.00  1.14           H  
ATOM    619 1HB  LYS A  40      32.658   6.048  -3.977  1.00  1.14           H  
ATOM    620 2HB  LYS A  40      32.780   7.193  -2.647  1.00  1.14           H  
ATOM    621 1HG  LYS A  40      32.764   5.377  -1.024  1.00  1.14           H  
ATOM    622 2HG  LYS A  40      32.479   4.191  -2.304  1.00  1.14           H  
ATOM    623 1HD  LYS A  40      34.651   4.791  -3.325  1.00  1.14           H  
ATOM    624 2HD  LYS A  40      34.930   5.981  -2.041  1.00  1.14           H  
ATOM    625 1HE  LYS A  40      34.838   4.170  -0.353  1.00  1.14           H  
ATOM    626 2HE  LYS A  40      34.570   2.983  -1.645  1.00  1.14           H  
ATOM    627 1HZ  LYS A  40      36.870   3.073  -0.987  1.00  1.14           H  
ATOM    628 2HZ  LYS A  40      36.715   3.577  -2.549  1.00  1.14           H  
ATOM    629 3HZ  LYS A  40      36.965   4.679  -1.347  1.00  1.14           H  
ATOM    630  N   GLY A  41      29.993   5.610  -0.739  1.00  1.04           N  
ATOM    631  CA  GLY A  41      29.579   5.808   0.649  1.00  1.04           C  
ATOM    632  C   GLY A  41      28.930   4.590   1.254  1.00  1.04           C  
ATOM    633  O   GLY A  41      29.316   3.462   0.948  1.00  1.04           O  
ATOM    634  H   GLY A  41      29.978   4.682  -1.170  1.00  1.04           H  
ATOM    635 1HA  GLY A  41      30.446   6.092   1.246  1.00  1.04           H  
ATOM    636 2HA  GLY A  41      28.877   6.623   0.706  1.00  1.04           H  
ATOM    637  N   LEU A  42      27.986   4.830   2.167  1.00  0.97           N  
ATOM    638  CA  LEU A  42      27.315   3.750   2.880  1.00  0.97           C  
ATOM    639  C   LEU A  42      25.823   3.571   2.619  1.00  0.97           C  
ATOM    640  O   LEU A  42      25.062   4.528   2.440  1.00  0.97           O  
ATOM    641  CB  LEU A  42      27.469   3.951   4.381  1.00  0.97           C  
ATOM    642  CG  LEU A  42      28.878   3.947   4.932  1.00  0.97           C  
ATOM    643  CD1 LEU A  42      28.828   4.268   6.413  1.00  0.97           C  
ATOM    644  CD2 LEU A  42      29.490   2.578   4.695  1.00  0.97           C  
ATOM    645  H   LEU A  42      27.705   5.797   2.357  1.00  0.97           H  
ATOM    646  HA  LEU A  42      27.807   2.819   2.602  1.00  0.97           H  
ATOM    647 1HB  LEU A  42      27.012   4.904   4.644  1.00  0.97           H  
ATOM    648 2HB  LEU A  42      26.914   3.157   4.886  1.00  0.97           H  
ATOM    649  HG  LEU A  42      29.476   4.711   4.434  1.00  0.97           H  
ATOM    650 1HD1 LEU A  42      29.839   4.266   6.821  1.00  0.97           H  
ATOM    651 2HD1 LEU A  42      28.380   5.250   6.556  1.00  0.97           H  
ATOM    652 3HD1 LEU A  42      28.230   3.516   6.926  1.00  0.97           H  
ATOM    653 1HD2 LEU A  42      30.507   2.553   5.086  1.00  0.97           H  
ATOM    654 2HD2 LEU A  42      28.892   1.815   5.189  1.00  0.97           H  
ATOM    655 3HD2 LEU A  42      29.506   2.390   3.639  1.00  0.97           H  
ATOM    656  N   LEU A  43      25.402   2.322   2.681  1.00  0.92           N  
ATOM    657  CA  LEU A  43      24.000   1.969   2.695  1.00  0.92           C  
ATOM    658  C   LEU A  43      23.725   1.614   4.148  1.00  0.92           C  
ATOM    659  O   LEU A  43      24.575   0.988   4.781  1.00  0.92           O  
ATOM    660  CB  LEU A  43      23.769   0.747   1.820  1.00  0.92           C  
ATOM    661  CG  LEU A  43      24.262   0.854   0.409  1.00  0.92           C  
ATOM    662  CD1 LEU A  43      24.072  -0.473  -0.268  1.00  0.92           C  
ATOM    663  CD2 LEU A  43      23.527   1.972  -0.311  1.00  0.92           C  
ATOM    664  H   LEU A  43      26.089   1.579   2.725  1.00  0.92           H  
ATOM    665  HA  LEU A  43      23.384   2.811   2.386  1.00  0.92           H  
ATOM    666 1HB  LEU A  43      24.288  -0.088   2.269  1.00  0.92           H  
ATOM    667 2HB  LEU A  43      22.700   0.528   1.799  1.00  0.92           H  
ATOM    668  HG  LEU A  43      25.326   1.062   0.422  1.00  0.92           H  
ATOM    669 1HD1 LEU A  43      24.451  -0.417  -1.288  1.00  0.92           H  
ATOM    670 2HD1 LEU A  43      24.626  -1.237   0.282  1.00  0.92           H  
ATOM    671 3HD1 LEU A  43      23.015  -0.727  -0.284  1.00  0.92           H  
ATOM    672 1HD2 LEU A  43      23.895   2.054  -1.336  1.00  0.92           H  
ATOM    673 2HD2 LEU A  43      22.463   1.751  -0.323  1.00  0.92           H  
ATOM    674 3HD2 LEU A  43      23.700   2.914   0.213  1.00  0.92           H  
ATOM    675  N   HIS A  44      22.571   1.980   4.682  1.00  0.90           N  
ATOM    676  CA  HIS A  44      22.237   1.625   6.067  1.00  0.90           C  
ATOM    677  C   HIS A  44      20.978   0.774   6.067  1.00  0.90           C  
ATOM    678  O   HIS A  44      19.923   1.229   5.628  1.00  0.90           O  
ATOM    679  CB  HIS A  44      22.091   2.887   6.920  1.00  0.90           C  
ATOM    680  CG  HIS A  44      21.834   2.657   8.382  1.00  0.90           C  
ATOM    681  ND1 HIS A  44      21.284   3.627   9.201  1.00  0.90           N  
ATOM    682  CD2 HIS A  44      22.054   1.585   9.172  1.00  0.90           C  
ATOM    683  CE1 HIS A  44      21.182   3.151  10.430  1.00  0.90           C  
ATOM    684  NE2 HIS A  44      21.642   1.920  10.432  1.00  0.90           N  
ATOM    685  H   HIS A  44      21.920   2.521   4.116  1.00  0.90           H  
ATOM    686  HA  HIS A  44      23.032   1.023   6.502  1.00  0.90           H  
ATOM    687 1HB  HIS A  44      23.002   3.480   6.832  1.00  0.90           H  
ATOM    688 2HB  HIS A  44      21.279   3.488   6.527  1.00  0.90           H  
ATOM    689  HD2 HIS A  44      22.478   0.633   8.874  1.00  0.90           H  
ATOM    690  HE1 HIS A  44      20.784   3.685  11.292  1.00  0.90           H  
ATOM    691  HE2 HIS A  44      21.695   1.283  11.225  1.00  0.90           H  
ATOM    692  N   ILE A  45      21.116  -0.481   6.508  1.00  0.89           N  
ATOM    693  CA  ILE A  45      20.047  -1.470   6.417  1.00  0.89           C  
ATOM    694  C   ILE A  45      19.525  -1.994   7.762  1.00  0.89           C  
ATOM    695  O   ILE A  45      20.286  -2.519   8.585  1.00  0.89           O  
ATOM    696  CB  ILE A  45      20.557  -2.675   5.615  1.00  0.89           C  
ATOM    697  CG1 ILE A  45      21.053  -2.227   4.232  1.00  0.89           C  
ATOM    698  CG2 ILE A  45      19.481  -3.651   5.481  1.00  0.89           C  
ATOM    699  CD1 ILE A  45      22.555  -1.955   4.192  1.00  0.89           C  
ATOM    700  H   ILE A  45      22.011  -0.766   6.898  1.00  0.89           H  
ATOM    701  HA  ILE A  45      19.211  -1.019   5.888  1.00  0.89           H  
ATOM    702  HB  ILE A  45      21.404  -3.129   6.134  1.00  0.89           H  
ATOM    703 1HG1 ILE A  45      20.820  -3.001   3.506  1.00  0.89           H  
ATOM    704 2HG1 ILE A  45      20.536  -1.322   3.947  1.00  0.89           H  
ATOM    705 1HG2 ILE A  45      19.823  -4.519   4.921  1.00  0.89           H  
ATOM    706 2HG2 ILE A  45      19.192  -3.939   6.465  1.00  0.89           H  
ATOM    707 3HG2 ILE A  45      18.651  -3.187   4.973  1.00  0.89           H  
ATOM    708 1HD1 ILE A  45      22.838  -1.655   3.194  1.00  0.89           H  
ATOM    709 2HD1 ILE A  45      22.822  -1.172   4.895  1.00  0.89           H  
ATOM    710 3HD1 ILE A  45      23.089  -2.859   4.462  1.00  0.89           H  
ATOM    711  N   PHE A  46      18.203  -1.863   7.966  1.00  0.90           N  
ATOM    712  CA  PHE A  46      17.548  -2.309   9.199  1.00  0.90           C  
ATOM    713  C   PHE A  46      16.375  -3.296   8.982  1.00  0.90           C  
ATOM    714  O   PHE A  46      15.392  -2.979   8.295  1.00  0.90           O  
ATOM    715  CB  PHE A  46      17.048  -1.086   9.958  1.00  0.90           C  
ATOM    716  CG  PHE A  46      16.399  -1.381  11.263  1.00  0.90           C  
ATOM    717  CD1 PHE A  46      17.108  -1.264  12.437  1.00  0.90           C  
ATOM    718  CD2 PHE A  46      15.070  -1.776  11.320  1.00  0.90           C  
ATOM    719  CE1 PHE A  46      16.510  -1.522  13.646  1.00  0.90           C  
ATOM    720  CE2 PHE A  46      14.465  -2.043  12.528  1.00  0.90           C  
ATOM    721  CZ  PHE A  46      15.183  -1.912  13.694  1.00  0.90           C  
ATOM    722  H   PHE A  46      17.642  -1.404   7.248  1.00  0.90           H  
ATOM    723  HA  PHE A  46      18.294  -2.800   9.806  1.00  0.90           H  
ATOM    724 1HB  PHE A  46      17.890  -0.417  10.145  1.00  0.90           H  
ATOM    725 2HB  PHE A  46      16.339  -0.545   9.339  1.00  0.90           H  
ATOM    726  HD1 PHE A  46      18.149  -0.958  12.394  1.00  0.90           H  
ATOM    727  HD2 PHE A  46      14.505  -1.874  10.392  1.00  0.90           H  
ATOM    728  HE1 PHE A  46      17.082  -1.421  14.567  1.00  0.90           H  
ATOM    729  HE2 PHE A  46      13.420  -2.352  12.559  1.00  0.90           H  
ATOM    730  HZ  PHE A  46      14.712  -2.118  14.653  1.00  0.90           H  
ATOM    731  N   TYR A  47      16.502  -4.516   9.548  1.00  0.91           N  
ATOM    732  CA  TYR A  47      15.460  -5.564   9.422  1.00  0.91           C  
ATOM    733  C   TYR A  47      15.583  -6.704  10.442  1.00  0.91           C  
ATOM    734  O   TYR A  47      16.586  -6.831  11.131  1.00  0.91           O  
ATOM    735  CB  TYR A  47      15.447  -6.182   8.026  1.00  0.91           C  
ATOM    736  CG  TYR A  47      16.672  -6.960   7.644  1.00  0.91           C  
ATOM    737  CD1 TYR A  47      16.703  -8.346   7.750  1.00  0.91           C  
ATOM    738  CD2 TYR A  47      17.750  -6.291   7.199  1.00  0.91           C  
ATOM    739  CE1 TYR A  47      17.836  -9.029   7.387  1.00  0.91           C  
ATOM    740  CE2 TYR A  47      18.889  -6.961   6.836  1.00  0.91           C  
ATOM    741  CZ  TYR A  47      18.940  -8.323   6.925  1.00  0.91           C  
ATOM    742  OH  TYR A  47      20.087  -8.972   6.557  1.00  0.91           O  
ATOM    743  H   TYR A  47      17.341  -4.684  10.108  1.00  0.91           H  
ATOM    744  HA  TYR A  47      14.490  -5.089   9.587  1.00  0.91           H  
ATOM    745 1HB  TYR A  47      14.587  -6.849   7.937  1.00  0.91           H  
ATOM    746 2HB  TYR A  47      15.308  -5.410   7.305  1.00  0.91           H  
ATOM    747  HD1 TYR A  47      15.830  -8.888   8.109  1.00  0.91           H  
ATOM    748  HD2 TYR A  47      17.688  -5.220   7.137  1.00  0.91           H  
ATOM    749  HE1 TYR A  47      17.858 -10.105   7.460  1.00  0.91           H  
ATOM    750  HE2 TYR A  47      19.757  -6.411   6.477  1.00  0.91           H  
ATOM    751  HH  TYR A  47      20.002  -9.907   6.740  1.00  0.91           H  
ATOM    752  N   ILE A  48      14.551  -7.543  10.526  1.00  0.92           N  
ATOM    753  CA  ILE A  48      14.604  -8.762  11.343  1.00  0.92           C  
ATOM    754  C   ILE A  48      14.477 -10.033  10.469  1.00  0.92           C  
ATOM    755  O   ILE A  48      13.449 -10.207   9.822  1.00  0.92           O  
ATOM    756  CB  ILE A  48      13.491  -8.763  12.384  1.00  0.92           C  
ATOM    757  CG1 ILE A  48      13.640  -7.576  13.317  1.00  0.92           C  
ATOM    758  CG2 ILE A  48      13.513 -10.061  13.137  1.00  0.92           C  
ATOM    759  CD1 ILE A  48      12.472  -7.378  14.229  1.00  0.92           C  
ATOM    760  H   ILE A  48      13.726  -7.358   9.971  1.00  0.92           H  
ATOM    761  HA  ILE A  48      15.528  -8.759  11.899  1.00  0.92           H  
ATOM    762  HB  ILE A  48      12.560  -8.659  11.889  1.00  0.92           H  
ATOM    763 1HG1 ILE A  48      14.517  -7.738  13.927  1.00  0.92           H  
ATOM    764 2HG1 ILE A  48      13.780  -6.672  12.734  1.00  0.92           H  
ATOM    765 1HG2 ILE A  48      12.712 -10.079  13.874  1.00  0.92           H  
ATOM    766 2HG2 ILE A  48      13.383 -10.889  12.440  1.00  0.92           H  
ATOM    767 3HG2 ILE A  48      14.470 -10.153  13.634  1.00  0.92           H  
ATOM    768 1HD1 ILE A  48      12.657  -6.522  14.878  1.00  0.92           H  
ATOM    769 2HD1 ILE A  48      11.577  -7.198  13.641  1.00  0.92           H  
ATOM    770 3HD1 ILE A  48      12.334  -8.272  14.838  1.00  0.92           H  
ATOM    771  N   PRO A  49      15.496 -10.916  10.372  1.00  0.93           N  
ATOM    772  CA  PRO A  49      15.476 -12.123   9.578  1.00  0.93           C  
ATOM    773  C   PRO A  49      14.384 -13.094   9.986  1.00  0.93           C  
ATOM    774  O   PRO A  49      14.094 -13.283  11.174  1.00  0.93           O  
ATOM    775  CB  PRO A  49      16.858 -12.740   9.842  1.00  0.93           C  
ATOM    776  CG  PRO A  49      17.706 -11.604  10.262  1.00  0.93           C  
ATOM    777  CD  PRO A  49      16.770 -10.693  11.024  1.00  0.93           C  
ATOM    778  HA  PRO A  49      15.340 -11.829   8.535  1.00  0.93           H  
ATOM    779 1HB  PRO A  49      16.787 -13.506  10.623  1.00  0.93           H  
ATOM    780 2HB  PRO A  49      17.238 -13.253   8.946  1.00  0.93           H  
ATOM    781 1HG  PRO A  49      18.521 -11.985  10.901  1.00  0.93           H  
ATOM    782 2HG  PRO A  49      18.178 -11.131   9.411  1.00  0.93           H  
ATOM    783 1HD  PRO A  49      16.715 -11.038  12.048  1.00  0.93           H  
ATOM    784 2HD  PRO A  49      17.111  -9.667  10.905  1.00  0.93           H  
ATOM    785  N   ARG A  50      13.858 -13.795   8.986  1.00  0.94           N  
ATOM    786  CA  ARG A  50      12.851 -14.831   9.185  1.00  0.94           C  
ATOM    787  C   ARG A  50      13.507 -16.217   9.257  1.00  0.94           C  
ATOM    788  O   ARG A  50      12.836 -17.232   9.453  1.00  0.94           O  
ATOM    789  CB  ARG A  50      11.859 -14.790   8.035  1.00  0.94           C  
ATOM    790  CG  ARG A  50      11.049 -13.502   7.944  1.00  0.94           C  
ATOM    791  CD  ARG A  50      10.180 -13.466   6.736  1.00  0.94           C  
ATOM    792  NE  ARG A  50       9.102 -14.436   6.814  1.00  0.94           N  
ATOM    793  CZ  ARG A  50       8.353 -14.840   5.773  1.00  0.94           C  
ATOM    794  NH1 ARG A  50       8.579 -14.360   4.571  1.00  0.94           N  
ATOM    795  NH2 ARG A  50       7.388 -15.722   5.963  1.00  0.94           N  
ATOM    796  H   ARG A  50      14.141 -13.580   8.039  1.00  0.94           H  
ATOM    797  HA  ARG A  50      12.325 -14.638  10.122  1.00  0.94           H  
ATOM    798 1HB  ARG A  50      12.392 -14.918   7.087  1.00  0.94           H  
ATOM    799 2HB  ARG A  50      11.159 -15.621   8.128  1.00  0.94           H  
ATOM    800 1HG  ARG A  50      10.401 -13.437   8.814  1.00  0.94           H  
ATOM    801 2HG  ARG A  50      11.720 -12.640   7.921  1.00  0.94           H  
ATOM    802 1HD  ARG A  50       9.738 -12.474   6.642  1.00  0.94           H  
ATOM    803 2HD  ARG A  50      10.780 -13.685   5.847  1.00  0.94           H  
ATOM    804  HE  ARG A  50       8.874 -14.813   7.732  1.00  0.94           H  
ATOM    805 1HH1 ARG A  50       9.318 -13.682   4.429  1.00  0.94           H  
ATOM    806 2HH1 ARG A  50       8.018 -14.667   3.792  1.00  0.94           H  
ATOM    807 1HH2 ARG A  50       7.227 -16.094   6.890  1.00  0.94           H  
ATOM    808 2HH2 ARG A  50       6.822 -16.028   5.188  1.00  0.94           H  
ATOM    809  N   ARG A  51      14.828 -16.229   9.077  1.00  0.94           N  
ATOM    810  CA  ARG A  51      15.666 -17.428   9.072  1.00  0.94           C  
ATOM    811  C   ARG A  51      17.126 -17.039   9.312  1.00  0.94           C  
ATOM    812  O   ARG A  51      17.550 -15.961   8.901  1.00  0.94           O  
ATOM    813  CB  ARG A  51      15.514 -18.215   7.778  1.00  0.94           C  
ATOM    814  CG  ARG A  51      16.345 -19.501   7.734  1.00  0.94           C  
ATOM    815  CD  ARG A  51      16.057 -20.345   6.561  1.00  0.94           C  
ATOM    816  NE  ARG A  51      14.715 -20.887   6.594  1.00  0.94           N  
ATOM    817  CZ  ARG A  51      14.318 -21.975   7.258  1.00  0.94           C  
ATOM    818  NH1 ARG A  51      15.156 -22.679   7.994  1.00  0.94           N  
ATOM    819  NH2 ARG A  51      13.055 -22.316   7.145  1.00  0.94           N  
ATOM    820  H   ARG A  51      15.279 -15.341   8.938  1.00  0.94           H  
ATOM    821  HA  ARG A  51      15.348 -18.077   9.884  1.00  0.94           H  
ATOM    822 1HB  ARG A  51      14.467 -18.493   7.633  1.00  0.94           H  
ATOM    823 2HB  ARG A  51      15.808 -17.596   6.931  1.00  0.94           H  
ATOM    824 1HG  ARG A  51      17.401 -19.246   7.678  1.00  0.94           H  
ATOM    825 2HG  ARG A  51      16.155 -20.086   8.632  1.00  0.94           H  
ATOM    826 1HD  ARG A  51      16.158 -19.750   5.650  1.00  0.94           H  
ATOM    827 2HD  ARG A  51      16.760 -21.173   6.533  1.00  0.94           H  
ATOM    828  HE  ARG A  51      13.982 -20.423   6.045  1.00  0.94           H  
ATOM    829 1HH1 ARG A  51      16.122 -22.398   8.068  1.00  0.94           H  
ATOM    830 2HH1 ARG A  51      14.829 -23.498   8.485  1.00  0.94           H  
ATOM    831 1HH2 ARG A  51      12.456 -21.726   6.544  1.00  0.94           H  
ATOM    832 2HH2 ARG A  51      12.693 -23.127   7.618  1.00  0.94           H  
ATOM    833  N   ASP A  52      17.905 -17.909   9.967  1.00  0.93           N  
ATOM    834  CA  ASP A  52      19.330 -17.617  10.187  1.00  0.93           C  
ATOM    835  C   ASP A  52      19.996 -17.317   8.838  1.00  0.93           C  
ATOM    836  O   ASP A  52      19.753 -18.024   7.853  1.00  0.93           O  
ATOM    837  CB  ASP A  52      20.054 -18.816  10.819  1.00  0.93           C  
ATOM    838  CG  ASP A  52      19.623 -19.190  12.251  1.00  0.93           C  
ATOM    839  OD1 ASP A  52      18.861 -18.472  12.885  1.00  0.93           O  
ATOM    840  OD2 ASP A  52      20.083 -20.212  12.704  1.00  0.93           O  
ATOM    841  H   ASP A  52      17.514 -18.779  10.300  1.00  0.93           H  
ATOM    842  HA  ASP A  52      19.427 -16.738  10.823  1.00  0.93           H  
ATOM    843 1HB  ASP A  52      19.927 -19.688  10.182  1.00  0.93           H  
ATOM    844 2HB  ASP A  52      21.124 -18.594  10.844  1.00  0.93           H  
ATOM    845  N   LEU A  53      20.844 -16.285   8.789  1.00  0.91           N  
ATOM    846  CA  LEU A  53      21.486 -15.912   7.521  1.00  0.91           C  
ATOM    847  C   LEU A  53      22.871 -16.498   7.280  1.00  0.91           C  
ATOM    848  O   LEU A  53      23.832 -15.759   7.108  1.00  0.91           O  
ATOM    849  CB  LEU A  53      21.591 -14.394   7.414  1.00  0.91           C  
ATOM    850  CG  LEU A  53      20.287 -13.680   7.504  1.00  0.91           C  
ATOM    851  CD1 LEU A  53      20.503 -12.179   7.372  1.00  0.91           C  
ATOM    852  CD2 LEU A  53      19.387 -14.215   6.446  1.00  0.91           C  
ATOM    853  H   LEU A  53      21.045 -15.750   9.639  1.00  0.91           H  
ATOM    854  HA  LEU A  53      20.842 -16.258   6.713  1.00  0.91           H  
ATOM    855 1HB  LEU A  53      22.228 -14.033   8.223  1.00  0.91           H  
ATOM    856 2HB  LEU A  53      22.058 -14.136   6.461  1.00  0.91           H  
ATOM    857  HG  LEU A  53      19.839 -13.866   8.486  1.00  0.91           H  
ATOM    858 1HD1 LEU A  53      19.547 -11.686   7.454  1.00  0.91           H  
ATOM    859 2HD1 LEU A  53      21.163 -11.828   8.162  1.00  0.91           H  
ATOM    860 3HD1 LEU A  53      20.949 -11.959   6.404  1.00  0.91           H  
ATOM    861 1HD2 LEU A  53      18.462 -13.723   6.530  1.00  0.91           H  
ATOM    862 2HD2 LEU A  53      19.818 -14.037   5.469  1.00  0.91           H  
ATOM    863 3HD2 LEU A  53      19.241 -15.288   6.589  1.00  0.91           H  
ATOM    864  N   LYS A  54      22.972 -17.818   7.186  1.00  0.89           N  
ATOM    865  CA  LYS A  54      24.277 -18.460   6.967  1.00  0.89           C  
ATOM    866  C   LYS A  54      24.913 -18.034   5.636  1.00  0.89           C  
ATOM    867  O   LYS A  54      26.135 -17.943   5.512  1.00  0.89           O  
ATOM    868  CB  LYS A  54      24.109 -19.973   7.019  1.00  0.89           C  
ATOM    869  CG  LYS A  54      23.790 -20.486   8.420  1.00  0.89           C  
ATOM    870  CD  LYS A  54      23.605 -21.990   8.459  1.00  0.89           C  
ATOM    871  CE  LYS A  54      23.254 -22.451   9.868  1.00  0.89           C  
ATOM    872  NZ  LYS A  54      23.034 -23.917   9.936  1.00  0.89           N  
ATOM    873  H   LYS A  54      22.135 -18.379   7.313  1.00  0.89           H  
ATOM    874  HA  LYS A  54      24.951 -18.151   7.770  1.00  0.89           H  
ATOM    875 1HB  LYS A  54      23.301 -20.280   6.348  1.00  0.89           H  
ATOM    876 2HB  LYS A  54      25.024 -20.456   6.676  1.00  0.89           H  
ATOM    877 1HG  LYS A  54      24.600 -20.210   9.095  1.00  0.89           H  
ATOM    878 2HG  LYS A  54      22.872 -20.012   8.772  1.00  0.89           H  
ATOM    879 1HD  LYS A  54      22.801 -22.276   7.775  1.00  0.89           H  
ATOM    880 2HD  LYS A  54      24.524 -22.481   8.140  1.00  0.89           H  
ATOM    881 1HE  LYS A  54      24.065 -22.182  10.544  1.00  0.89           H  
ATOM    882 2HE  LYS A  54      22.343 -21.941  10.191  1.00  0.89           H  
ATOM    883 1HZ  LYS A  54      22.801 -24.175  10.885  1.00  0.89           H  
ATOM    884 2HZ  LYS A  54      22.274 -24.172   9.320  1.00  0.89           H  
ATOM    885 3HZ  LYS A  54      23.875 -24.399   9.651  1.00  0.89           H  
ATOM    886  N   GLN A  55      24.058 -17.840   4.637  1.00  0.86           N  
ATOM    887  CA  GLN A  55      24.414 -17.363   3.302  1.00  0.86           C  
ATOM    888  C   GLN A  55      23.302 -16.413   2.848  1.00  0.86           C  
ATOM    889  O   GLN A  55      22.150 -16.576   3.270  1.00  0.86           O  
ATOM    890  CB  GLN A  55      24.594 -18.488   2.282  1.00  0.86           C  
ATOM    891  CG  GLN A  55      25.695 -19.458   2.558  1.00  0.86           C  
ATOM    892  CD  GLN A  55      25.960 -20.391   1.359  1.00  0.86           C  
ATOM    893  OE1 GLN A  55      25.039 -20.741   0.598  1.00  0.86           O  
ATOM    894  NE2 GLN A  55      27.224 -20.785   1.182  1.00  0.86           N  
ATOM    895  H   GLN A  55      23.083 -17.982   4.848  1.00  0.86           H  
ATOM    896  HA  GLN A  55      25.346 -16.797   3.361  1.00  0.86           H  
ATOM    897 1HB  GLN A  55      23.712 -19.069   2.256  1.00  0.86           H  
ATOM    898 2HB  GLN A  55      24.758 -18.054   1.299  1.00  0.86           H  
ATOM    899 1HG  GLN A  55      26.579 -18.922   2.809  1.00  0.86           H  
ATOM    900 2HG  GLN A  55      25.406 -20.077   3.402  1.00  0.86           H  
ATOM    901 1HE2 GLN A  55      27.467 -21.390   0.423  1.00  0.86           H  
ATOM    902 2HE2 GLN A  55      27.953 -20.445   1.819  1.00  0.86           H  
ATOM    903  N   LEU A  56      23.607 -15.453   1.980  1.00  0.84           N  
ATOM    904  CA  LEU A  56      22.554 -14.565   1.489  1.00  0.84           C  
ATOM    905  C   LEU A  56      22.811 -14.163   0.044  1.00  0.84           C  
ATOM    906  O   LEU A  56      23.894 -13.646  -0.310  1.00  0.84           O  
ATOM    907  CB  LEU A  56      22.409 -13.309   2.364  1.00  0.84           C  
ATOM    908  CG  LEU A  56      21.238 -12.365   1.979  1.00  0.84           C  
ATOM    909  CD1 LEU A  56      19.992 -13.120   2.177  1.00  0.84           C  
ATOM    910  CD2 LEU A  56      21.206 -11.125   2.869  1.00  0.84           C  
ATOM    911  H   LEU A  56      24.563 -15.379   1.644  1.00  0.84           H  
ATOM    912  HA  LEU A  56      21.605 -15.106   1.512  1.00  0.84           H  
ATOM    913 1HB  LEU A  56      22.288 -13.608   3.406  1.00  0.84           H  
ATOM    914 2HB  LEU A  56      23.316 -12.731   2.252  1.00  0.84           H  
ATOM    915  HG  LEU A  56      21.309 -12.084   0.931  1.00  0.84           H  
ATOM    916 1HD1 LEU A  56      19.137 -12.523   1.911  1.00  0.84           H  
ATOM    917 2HD1 LEU A  56      20.037 -13.974   1.564  1.00  0.84           H  
ATOM    918 3HD1 LEU A  56      19.919 -13.422   3.206  1.00  0.84           H  
ATOM    919 1HD2 LEU A  56      20.351 -10.507   2.599  1.00  0.84           H  
ATOM    920 2HD2 LEU A  56      21.115 -11.428   3.911  1.00  0.84           H  
ATOM    921 3HD2 LEU A  56      22.109 -10.555   2.735  1.00  0.84           H  
ATOM    922  N   TYR A  57      21.793 -14.403  -0.774  1.00  0.82           N  
ATOM    923  CA  TYR A  57      21.845 -14.136  -2.192  1.00  0.82           C  
ATOM    924  C   TYR A  57      20.804 -13.092  -2.546  1.00  0.82           C  
ATOM    925  O   TYR A  57      19.777 -12.964  -1.876  1.00  0.82           O  
ATOM    926  CB  TYR A  57      21.547 -15.427  -2.931  1.00  0.82           C  
ATOM    927  CG  TYR A  57      22.541 -16.544  -2.668  1.00  0.82           C  
ATOM    928  CD1 TYR A  57      22.475 -17.273  -1.489  1.00  0.82           C  
ATOM    929  CD2 TYR A  57      23.456 -16.885  -3.608  1.00  0.82           C  
ATOM    930  CE1 TYR A  57      23.361 -18.315  -1.271  1.00  0.82           C  
ATOM    931  CE2 TYR A  57      24.337 -17.945  -3.381  1.00  0.82           C  
ATOM    932  CZ  TYR A  57      24.285 -18.647  -2.212  1.00  0.82           C  
ATOM    933  OH  TYR A  57      25.157 -19.705  -1.982  1.00  0.82           O  
ATOM    934  H   TYR A  57      20.936 -14.818  -0.399  1.00  0.82           H  
ATOM    935  HA  TYR A  57      22.826 -13.754  -2.459  1.00  0.82           H  
ATOM    936 1HB  TYR A  57      20.551 -15.782  -2.655  1.00  0.82           H  
ATOM    937 2HB  TYR A  57      21.539 -15.222  -4.005  1.00  0.82           H  
ATOM    938  HD1 TYR A  57      21.728 -17.019  -0.733  1.00  0.82           H  
ATOM    939  HD2 TYR A  57      23.487 -16.322  -4.540  1.00  0.82           H  
ATOM    940  HE1 TYR A  57      23.331 -18.883  -0.364  1.00  0.82           H  
ATOM    941  HE2 TYR A  57      25.067 -18.223  -4.137  1.00  0.82           H  
ATOM    942  HH  TYR A  57      25.010 -20.083  -1.083  1.00  0.82           H  
ATOM    943  N   PHE A  58      21.069 -12.328  -3.589  1.00  0.80           N  
ATOM    944  CA  PHE A  58      20.094 -11.345  -4.032  1.00  0.80           C  
ATOM    945  C   PHE A  58      19.702 -11.523  -5.482  1.00  0.80           C  
ATOM    946  O   PHE A  58      20.547 -11.793  -6.340  1.00  0.80           O  
ATOM    947  CB  PHE A  58      20.639  -9.934  -3.790  1.00  0.80           C  
ATOM    948  CG  PHE A  58      20.749  -9.550  -2.317  1.00  0.80           C  
ATOM    949  CD1 PHE A  58      21.799  -9.969  -1.539  1.00  0.80           C  
ATOM    950  CD2 PHE A  58      19.836  -8.695  -1.749  1.00  0.80           C  
ATOM    951  CE1 PHE A  58      21.924  -9.565  -0.224  1.00  0.80           C  
ATOM    952  CE2 PHE A  58      19.964  -8.278  -0.444  1.00  0.80           C  
ATOM    953  CZ  PHE A  58      21.007  -8.716   0.320  1.00  0.80           C  
ATOM    954  H   PHE A  58      21.944 -12.467  -4.098  1.00  0.80           H  
ATOM    955  HA  PHE A  58      19.201 -11.473  -3.432  1.00  0.80           H  
ATOM    956 1HB  PHE A  58      21.626  -9.844  -4.245  1.00  0.80           H  
ATOM    957 2HB  PHE A  58      19.983  -9.211  -4.283  1.00  0.80           H  
ATOM    958  HD1 PHE A  58      22.526 -10.637  -1.972  1.00  0.80           H  
ATOM    959  HD2 PHE A  58      19.011  -8.346  -2.352  1.00  0.80           H  
ATOM    960  HE1 PHE A  58      22.758  -9.916   0.378  1.00  0.80           H  
ATOM    961  HE2 PHE A  58      19.234  -7.595  -0.019  1.00  0.80           H  
ATOM    962  HZ  PHE A  58      21.106  -8.387   1.355  1.00  0.80           H  
ATOM    963  N   ASN A  59      18.420 -11.350  -5.762  1.00  0.78           N  
ATOM    964  CA  ASN A  59      17.931 -11.387  -7.135  1.00  0.78           C  
ATOM    965  C   ASN A  59      17.546  -9.985  -7.546  1.00  0.78           C  
ATOM    966  O   ASN A  59      16.765  -9.326  -6.856  1.00  0.78           O  
ATOM    967  CB  ASN A  59      16.748 -12.314  -7.360  1.00  0.78           C  
ATOM    968  CG  ASN A  59      17.004 -13.772  -7.154  1.00  0.78           C  
ATOM    969  OD1 ASN A  59      18.066 -14.297  -7.491  1.00  0.78           O  
ATOM    970  ND2 ASN A  59      16.008 -14.458  -6.631  1.00  0.78           N  
ATOM    971  H   ASN A  59      17.790 -11.133  -4.989  1.00  0.78           H  
ATOM    972  HA  ASN A  59      18.740 -11.700  -7.795  1.00  0.78           H  
ATOM    973 1HB  ASN A  59      15.932 -12.018  -6.727  1.00  0.78           H  
ATOM    974 2HB  ASN A  59      16.404 -12.178  -8.386  1.00  0.78           H  
ATOM    975 1HD2 ASN A  59      16.100 -15.442  -6.480  1.00  0.78           H  
ATOM    976 2HD2 ASN A  59      15.130 -13.982  -6.375  1.00  0.78           H  
ATOM    977  N   LEU A  60      18.077  -9.522  -8.663  1.00  0.77           N  
ATOM    978  CA  LEU A  60      17.748  -8.181  -9.094  1.00  0.77           C  
ATOM    979  C   LEU A  60      17.072  -8.180 -10.451  1.00  0.77           C  
ATOM    980  O   LEU A  60      17.467  -8.894 -11.381  1.00  0.77           O  
ATOM    981  CB  LEU A  60      19.019  -7.339  -9.165  1.00  0.77           C  
ATOM    982  CG  LEU A  60      19.757  -7.186  -7.848  1.00  0.77           C  
ATOM    983  CD1 LEU A  60      20.782  -8.343  -7.702  1.00  0.77           C  
ATOM    984  CD2 LEU A  60      20.431  -5.837  -7.807  1.00  0.77           C  
ATOM    985  H   LEU A  60      18.731 -10.089  -9.193  1.00  0.77           H  
ATOM    986  HA  LEU A  60      17.070  -7.732  -8.372  1.00  0.77           H  
ATOM    987 1HB  LEU A  60      19.705  -7.806  -9.874  1.00  0.77           H  
ATOM    988 2HB  LEU A  60      18.758  -6.344  -9.534  1.00  0.77           H  
ATOM    989  HG  LEU A  60      19.050  -7.261  -7.028  1.00  0.77           H  
ATOM    990 1HD1 LEU A  60      21.314  -8.250  -6.754  1.00  0.77           H  
ATOM    991 2HD1 LEU A  60      20.288  -9.307  -7.732  1.00  0.77           H  
ATOM    992 3HD1 LEU A  60      21.500  -8.293  -8.520  1.00  0.77           H  
ATOM    993 1HD2 LEU A  60      20.956  -5.723  -6.860  1.00  0.77           H  
ATOM    994 2HD2 LEU A  60      21.137  -5.766  -8.623  1.00  0.77           H  
ATOM    995 3HD2 LEU A  60      19.683  -5.049  -7.908  1.00  0.77           H  
ATOM    996  N   TYR A  61      16.073  -7.325 -10.572  1.00  0.78           N  
ATOM    997  CA  TYR A  61      15.333  -7.138 -11.810  1.00  0.78           C  
ATOM    998  C   TYR A  61      15.180  -5.661 -12.098  1.00  0.78           C  
ATOM    999  O   TYR A  61      14.728  -4.898 -11.244  1.00  0.78           O  
ATOM   1000  CB  TYR A  61      13.984  -7.827 -11.695  1.00  0.78           C  
ATOM   1001  CG  TYR A  61      13.063  -7.653 -12.868  1.00  0.78           C  
ATOM   1002  CD1 TYR A  61      13.345  -8.232 -14.103  1.00  0.78           C  
ATOM   1003  CD2 TYR A  61      11.895  -6.932 -12.691  1.00  0.78           C  
ATOM   1004  CE1 TYR A  61      12.457  -8.083 -15.147  1.00  0.78           C  
ATOM   1005  CE2 TYR A  61      11.011  -6.786 -13.732  1.00  0.78           C  
ATOM   1006  CZ  TYR A  61      11.285  -7.360 -14.953  1.00  0.78           C  
ATOM   1007  OH  TYR A  61      10.394  -7.221 -15.977  1.00  0.78           O  
ATOM   1008  H   TYR A  61      15.782  -6.814  -9.738  1.00  0.78           H  
ATOM   1009  HA  TYR A  61      15.895  -7.585 -12.634  1.00  0.78           H  
ATOM   1010 1HB  TYR A  61      14.131  -8.884 -11.529  1.00  0.78           H  
ATOM   1011 2HB  TYR A  61      13.473  -7.444 -10.816  1.00  0.78           H  
ATOM   1012  HD1 TYR A  61      14.262  -8.798 -14.253  1.00  0.78           H  
ATOM   1013  HD2 TYR A  61      11.675  -6.484 -11.719  1.00  0.78           H  
ATOM   1014  HE1 TYR A  61      12.676  -8.533 -16.118  1.00  0.78           H  
ATOM   1015  HE2 TYR A  61      10.091  -6.220 -13.589  1.00  0.78           H  
ATOM   1016  HH  TYR A  61       9.742  -6.552 -15.746  1.00  0.78           H  
ATOM   1017  N   ILE A  62      15.607  -5.247 -13.282  1.00  0.81           N  
ATOM   1018  CA  ILE A  62      15.565  -3.837 -13.637  1.00  0.81           C  
ATOM   1019  C   ILE A  62      14.767  -3.552 -14.905  1.00  0.81           C  
ATOM   1020  O   ILE A  62      14.934  -4.235 -15.919  1.00  0.81           O  
ATOM   1021  CB  ILE A  62      16.991  -3.258 -13.767  1.00  0.81           C  
ATOM   1022  CG1 ILE A  62      17.721  -3.389 -12.439  1.00  0.81           C  
ATOM   1023  CG2 ILE A  62      16.920  -1.785 -14.170  1.00  0.81           C  
ATOM   1024  CD1 ILE A  62      19.173  -3.061 -12.505  1.00  0.81           C  
ATOM   1025  H   ILE A  62      15.963  -5.919 -13.949  1.00  0.81           H  
ATOM   1026  HA  ILE A  62      15.082  -3.305 -12.829  1.00  0.81           H  
ATOM   1027  HB  ILE A  62      17.548  -3.819 -14.511  1.00  0.81           H  
ATOM   1028 1HG1 ILE A  62      17.252  -2.723 -11.739  1.00  0.81           H  
ATOM   1029 2HG1 ILE A  62      17.630  -4.403 -12.073  1.00  0.81           H  
ATOM   1030 1HG2 ILE A  62      17.925  -1.379 -14.258  1.00  0.81           H  
ATOM   1031 2HG2 ILE A  62      16.419  -1.697 -15.118  1.00  0.81           H  
ATOM   1032 3HG2 ILE A  62      16.366  -1.227 -13.412  1.00  0.81           H  
ATOM   1033 1HD1 ILE A  62      19.615  -3.170 -11.514  1.00  0.81           H  
ATOM   1034 2HD1 ILE A  62      19.670  -3.738 -13.201  1.00  0.81           H  
ATOM   1035 3HD1 ILE A  62      19.297  -2.034 -12.847  1.00  0.81           H  
ATOM   1036  N   THR A  63      13.900  -2.546 -14.814  1.00  0.85           N  
ATOM   1037  CA  THR A  63      13.109  -2.079 -15.940  1.00  0.85           C  
ATOM   1038  C   THR A  63      13.452  -0.611 -16.207  1.00  0.85           C  
ATOM   1039  O   THR A  63      13.461   0.205 -15.277  1.00  0.85           O  
ATOM   1040  CB  THR A  63      11.600  -2.228 -15.670  1.00  0.85           C  
ATOM   1041  OG1 THR A  63      11.283  -3.610 -15.447  1.00  0.85           O  
ATOM   1042  CG2 THR A  63      10.783  -1.693 -16.843  1.00  0.85           C  
ATOM   1043  H   THR A  63      13.823  -2.061 -13.921  1.00  0.85           H  
ATOM   1044  HA  THR A  63      13.373  -2.668 -16.807  1.00  0.85           H  
ATOM   1045  HB  THR A  63      11.352  -1.668 -14.776  1.00  0.85           H  
ATOM   1046  HG1 THR A  63      10.945  -4.016 -16.270  1.00  0.85           H  
ATOM   1047 1HG2 THR A  63       9.724  -1.802 -16.631  1.00  0.85           H  
ATOM   1048 2HG2 THR A  63      11.016  -0.646 -17.005  1.00  0.85           H  
ATOM   1049 3HG2 THR A  63      11.027  -2.259 -17.729  1.00  0.85           H  
ATOM   1050  N   VAL A  64      13.764  -0.258 -17.450  1.00  0.89           N  
ATOM   1051  CA  VAL A  64      14.114   1.140 -17.711  1.00  0.89           C  
ATOM   1052  C   VAL A  64      13.229   1.725 -18.789  1.00  0.89           C  
ATOM   1053  O   VAL A  64      13.219   1.245 -19.921  1.00  0.89           O  
ATOM   1054  CB  VAL A  64      15.582   1.275 -18.134  1.00  0.89           C  
ATOM   1055  CG1 VAL A  64      15.902   2.758 -18.363  1.00  0.89           C  
ATOM   1056  CG2 VAL A  64      16.452   0.641 -17.079  1.00  0.89           C  
ATOM   1057  H   VAL A  64      13.737  -0.963 -18.189  1.00  0.89           H  
ATOM   1058  HA  VAL A  64      13.967   1.722 -16.803  1.00  0.89           H  
ATOM   1059  HB  VAL A  64      15.743   0.766 -19.085  1.00  0.89           H  
ATOM   1060 1HG1 VAL A  64      16.939   2.870 -18.673  1.00  0.89           H  
ATOM   1061 2HG1 VAL A  64      15.251   3.155 -19.135  1.00  0.89           H  
ATOM   1062 3HG1 VAL A  64      15.738   3.311 -17.435  1.00  0.89           H  
ATOM   1063 1HG2 VAL A  64      17.501   0.730 -17.356  1.00  0.89           H  
ATOM   1064 2HG2 VAL A  64      16.271   1.134 -16.138  1.00  0.89           H  
ATOM   1065 3HG2 VAL A  64      16.195  -0.405 -16.993  1.00  0.89           H  
ATOM   1066  N   ASN A  65      12.459   2.749 -18.429  1.00  0.93           N  
ATOM   1067  CA  ASN A  65      11.534   3.358 -19.379  1.00  0.93           C  
ATOM   1068  C   ASN A  65      10.680   2.286 -20.066  1.00  0.93           C  
ATOM   1069  O   ASN A  65      10.519   2.299 -21.287  1.00  0.93           O  
ATOM   1070  CB  ASN A  65      12.273   4.236 -20.364  1.00  0.93           C  
ATOM   1071  CG  ASN A  65      12.938   5.407 -19.657  1.00  0.93           C  
ATOM   1072  OD1 ASN A  65      12.359   5.989 -18.713  1.00  0.93           O  
ATOM   1073  ND2 ASN A  65      14.123   5.752 -20.099  1.00  0.93           N  
ATOM   1074  H   ASN A  65      12.554   3.131 -17.487  1.00  0.93           H  
ATOM   1075  HA  ASN A  65      10.846   3.996 -18.819  1.00  0.93           H  
ATOM   1076 1HB  ASN A  65      13.031   3.657 -20.893  1.00  0.93           H  
ATOM   1077 2HB  ASN A  65      11.572   4.620 -21.107  1.00  0.93           H  
ATOM   1078 1HD2 ASN A  65      14.624   6.518 -19.691  1.00  0.93           H  
ATOM   1079 2HD2 ASN A  65      14.534   5.249 -20.858  1.00  0.93           H  
ATOM   1080  N   THR A  66      10.166   1.353 -19.251  1.00  0.96           N  
ATOM   1081  CA  THR A  66       9.332   0.193 -19.619  1.00  0.96           C  
ATOM   1082  C   THR A  66      10.099  -0.990 -20.249  1.00  0.96           C  
ATOM   1083  O   THR A  66       9.523  -2.067 -20.416  1.00  0.96           O  
ATOM   1084  CB  THR A  66       8.113   0.559 -20.518  1.00  0.96           C  
ATOM   1085  OG1 THR A  66       8.529   0.749 -21.878  1.00  0.96           O  
ATOM   1086  CG2 THR A  66       7.378   1.824 -20.000  1.00  0.96           C  
ATOM   1087  H   THR A  66      10.384   1.463 -18.272  1.00  0.96           H  
ATOM   1088  HA  THR A  66       8.899  -0.188 -18.693  1.00  0.96           H  
ATOM   1089  HB  THR A  66       7.409  -0.271 -20.492  1.00  0.96           H  
ATOM   1090  HG1 THR A  66       9.303   1.328 -21.897  1.00  0.96           H  
ATOM   1091 1HG2 THR A  66       6.518   2.021 -20.637  1.00  0.96           H  
ATOM   1092 2HG2 THR A  66       7.040   1.649 -18.980  1.00  0.96           H  
ATOM   1093 3HG2 THR A  66       8.025   2.686 -20.016  1.00  0.96           H  
ATOM   1094  N   MET A  67      11.384  -0.834 -20.582  1.00  0.96           N  
ATOM   1095  CA  MET A  67      12.123  -1.972 -21.135  1.00  0.96           C  
ATOM   1096  C   MET A  67      12.540  -2.922 -20.028  1.00  0.96           C  
ATOM   1097  O   MET A  67      13.237  -2.526 -19.099  1.00  0.96           O  
ATOM   1098  CB  MET A  67      13.372  -1.520 -21.878  1.00  0.96           C  
ATOM   1099  CG  MET A  67      14.153  -2.675 -22.506  1.00  0.96           C  
ATOM   1100  SD  MET A  67      15.603  -2.147 -23.430  1.00  0.96           S  
ATOM   1101  CE  MET A  67      16.266  -3.739 -23.917  1.00  0.96           C  
ATOM   1102  H   MET A  67      11.860   0.056 -20.449  1.00  0.96           H  
ATOM   1103  HA  MET A  67      11.471  -2.514 -21.818  1.00  0.96           H  
ATOM   1104 1HB  MET A  67      13.092  -0.821 -22.665  1.00  0.96           H  
ATOM   1105 2HB  MET A  67      14.035  -0.987 -21.190  1.00  0.96           H  
ATOM   1106 1HG  MET A  67      14.476  -3.361 -21.720  1.00  0.96           H  
ATOM   1107 2HG  MET A  67      13.497  -3.224 -23.180  1.00  0.96           H  
ATOM   1108 1HE  MET A  67      17.175  -3.593 -24.500  1.00  0.96           H  
ATOM   1109 2HE  MET A  67      16.495  -4.326 -23.028  1.00  0.96           H  
ATOM   1110 3HE  MET A  67      15.528  -4.271 -24.518  1.00  0.96           H  
ATOM   1111  N   ASN A  68      12.140  -4.181 -20.137  1.00  0.94           N  
ATOM   1112  CA  ASN A  68      12.439  -5.173 -19.101  1.00  0.94           C  
ATOM   1113  C   ASN A  68      13.756  -5.893 -19.363  1.00  0.94           C  
ATOM   1114  O   ASN A  68      13.924  -6.539 -20.400  1.00  0.94           O  
ATOM   1115  CB  ASN A  68      11.297  -6.155 -18.997  1.00  0.94           C  
ATOM   1116  CG  ASN A  68      10.004  -5.492 -18.532  1.00  0.94           C  
ATOM   1117  OD1 ASN A  68       9.952  -4.818 -17.489  1.00  0.94           O  
ATOM   1118  ND2 ASN A  68       8.955  -5.673 -19.301  1.00  0.94           N  
ATOM   1119  H   ASN A  68      11.580  -4.448 -20.935  1.00  0.94           H  
ATOM   1120  HA  ASN A  68      12.545  -4.661 -18.143  1.00  0.94           H  
ATOM   1121 1HB  ASN A  68      11.127  -6.621 -19.966  1.00  0.94           H  
ATOM   1122 2HB  ASN A  68      11.568  -6.945 -18.298  1.00  0.94           H  
ATOM   1123 1HD2 ASN A  68       8.075  -5.263 -19.054  1.00  0.94           H  
ATOM   1124 2HD2 ASN A  68       9.032  -6.221 -20.134  1.00  0.94           H  
ATOM   1125  N   LEU A  69      14.702  -5.754 -18.443  1.00  0.90           N  
ATOM   1126  CA  LEU A  69      16.017  -6.343 -18.616  1.00  0.90           C  
ATOM   1127  C   LEU A  69      16.040  -7.731 -17.947  1.00  0.90           C  
ATOM   1128  O   LEU A  69      15.200  -7.999 -17.091  1.00  0.90           O  
ATOM   1129  CB  LEU A  69      17.045  -5.404 -17.990  1.00  0.90           C  
ATOM   1130  CG  LEU A  69      16.979  -3.967 -18.549  1.00  0.90           C  
ATOM   1131  CD1 LEU A  69      17.985  -3.097 -17.826  1.00  0.90           C  
ATOM   1132  CD2 LEU A  69      17.209  -3.993 -20.047  1.00  0.90           C  
ATOM   1133  H   LEU A  69      14.534  -5.203 -17.599  1.00  0.90           H  
ATOM   1134  HA  LEU A  69      16.204  -6.411 -19.677  1.00  0.90           H  
ATOM   1135 1HB  LEU A  69      16.881  -5.364 -16.919  1.00  0.90           H  
ATOM   1136 2HB  LEU A  69      18.044  -5.784 -18.166  1.00  0.90           H  
ATOM   1137  HG  LEU A  69      15.984  -3.550 -18.352  1.00  0.90           H  
ATOM   1138 1HD1 LEU A  69      17.920  -2.078 -18.204  1.00  0.90           H  
ATOM   1139 2HD1 LEU A  69      17.763  -3.104 -16.768  1.00  0.90           H  
ATOM   1140 3HD1 LEU A  69      18.988  -3.483 -17.991  1.00  0.90           H  
ATOM   1141 1HD2 LEU A  69      17.142  -2.979 -20.445  1.00  0.90           H  
ATOM   1142 2HD2 LEU A  69      18.195  -4.404 -20.259  1.00  0.90           H  
ATOM   1143 3HD2 LEU A  69      16.448  -4.617 -20.516  1.00  0.90           H  
ATOM   1144  N   PRO A  70      16.940  -8.650 -18.344  1.00  0.86           N  
ATOM   1145  CA  PRO A  70      17.136  -9.962 -17.736  1.00  0.86           C  
ATOM   1146  C   PRO A  70      17.472  -9.876 -16.253  1.00  0.86           C  
ATOM   1147  O   PRO A  70      18.128  -8.933 -15.809  1.00  0.86           O  
ATOM   1148  CB  PRO A  70      18.335 -10.517 -18.512  1.00  0.86           C  
ATOM   1149  CG  PRO A  70      18.294  -9.812 -19.847  1.00  0.86           C  
ATOM   1150  CD  PRO A  70      17.781  -8.416 -19.544  1.00  0.86           C  
ATOM   1151  HA  PRO A  70      16.238 -10.574 -17.896  1.00  0.86           H  
ATOM   1152 1HB  PRO A  70      19.262 -10.326 -17.949  1.00  0.86           H  
ATOM   1153 2HB  PRO A  70      18.243 -11.610 -18.605  1.00  0.86           H  
ATOM   1154 1HG  PRO A  70      19.300  -9.805 -20.297  1.00  0.86           H  
ATOM   1155 2HG  PRO A  70      17.642 -10.362 -20.543  1.00  0.86           H  
ATOM   1156 1HD  PRO A  70      18.608  -7.729 -19.331  1.00  0.86           H  
ATOM   1157 2HD  PRO A  70      17.183  -8.110 -20.410  1.00  0.86           H  
ATOM   1158  N   LYS A  71      17.035 -10.882 -15.498  1.00  0.82           N  
ATOM   1159  CA  LYS A  71      17.302 -10.951 -14.061  1.00  0.82           C  
ATOM   1160  C   LYS A  71      18.741 -11.349 -13.777  1.00  0.82           C  
ATOM   1161  O   LYS A  71      19.351 -12.099 -14.543  1.00  0.82           O  
ATOM   1162  CB  LYS A  71      16.358 -11.941 -13.370  1.00  0.82           C  
ATOM   1163  CG  LYS A  71      14.911 -11.502 -13.369  1.00  0.82           C  
ATOM   1164  CD  LYS A  71      14.007 -12.469 -12.629  1.00  0.82           C  
ATOM   1165  CE  LYS A  71      12.559 -11.977 -12.632  1.00  0.82           C  
ATOM   1166  NZ  LYS A  71      11.647 -12.921 -11.915  1.00  0.82           N  
ATOM   1167  H   LYS A  71      16.500 -11.621 -15.928  1.00  0.82           H  
ATOM   1168  HA  LYS A  71      17.140  -9.962 -13.633  1.00  0.82           H  
ATOM   1169 1HB  LYS A  71      16.423 -12.913 -13.855  1.00  0.82           H  
ATOM   1170 2HB  LYS A  71      16.670 -12.068 -12.330  1.00  0.82           H  
ATOM   1171 1HG  LYS A  71      14.861 -10.547 -12.880  1.00  0.82           H  
ATOM   1172 2HG  LYS A  71      14.558 -11.385 -14.393  1.00  0.82           H  
ATOM   1173 1HD  LYS A  71      14.053 -13.452 -13.101  1.00  0.82           H  
ATOM   1174 2HD  LYS A  71      14.347 -12.563 -11.597  1.00  0.82           H  
ATOM   1175 1HE  LYS A  71      12.513 -11.001 -12.147  1.00  0.82           H  
ATOM   1176 2HE  LYS A  71      12.221 -11.873 -13.663  1.00  0.82           H  
ATOM   1177 1HZ  LYS A  71      10.703 -12.561 -11.941  1.00  0.82           H  
ATOM   1178 2HZ  LYS A  71      11.675 -13.825 -12.366  1.00  0.82           H  
ATOM   1179 3HZ  LYS A  71      11.944 -13.015 -10.952  1.00  0.82           H  
ATOM   1180  N   ARG A  72      19.257 -10.887 -12.640  1.00  0.80           N  
ATOM   1181  CA  ARG A  72      20.612 -11.223 -12.208  1.00  0.80           C  
ATOM   1182  C   ARG A  72      20.674 -11.690 -10.760  1.00  0.80           C  
ATOM   1183  O   ARG A  72      20.080 -11.081  -9.872  1.00  0.80           O  
ATOM   1184  CB  ARG A  72      21.528 -10.016 -12.362  1.00  0.80           C  
ATOM   1185  CG  ARG A  72      22.992 -10.268 -11.997  1.00  0.80           C  
ATOM   1186  CD  ARG A  72      23.873  -9.088 -12.295  1.00  0.80           C  
ATOM   1187  NE  ARG A  72      23.703  -7.985 -11.344  1.00  0.80           N  
ATOM   1188  CZ  ARG A  72      23.098  -6.810 -11.596  1.00  0.80           C  
ATOM   1189  NH1 ARG A  72      22.569  -6.554 -12.776  1.00  0.80           N  
ATOM   1190  NH2 ARG A  72      23.059  -5.917 -10.630  1.00  0.80           N  
ATOM   1191  H   ARG A  72      18.689 -10.251 -12.079  1.00  0.80           H  
ATOM   1192  HA  ARG A  72      20.985 -12.026 -12.844  1.00  0.80           H  
ATOM   1193 1HB  ARG A  72      21.497  -9.667 -13.393  1.00  0.80           H  
ATOM   1194 2HB  ARG A  72      21.166  -9.203 -11.728  1.00  0.80           H  
ATOM   1195 1HG  ARG A  72      23.066 -10.474 -10.925  1.00  0.80           H  
ATOM   1196 2HG  ARG A  72      23.363 -11.128 -12.552  1.00  0.80           H  
ATOM   1197 1HD  ARG A  72      24.913  -9.408 -12.255  1.00  0.80           H  
ATOM   1198 2HD  ARG A  72      23.650  -8.713 -13.293  1.00  0.80           H  
ATOM   1199  HE  ARG A  72      24.093  -8.091 -10.397  1.00  0.80           H  
ATOM   1200 1HH1 ARG A  72      22.609  -7.250 -13.509  1.00  0.80           H  
ATOM   1201 2HH1 ARG A  72      22.122  -5.666 -12.947  1.00  0.80           H  
ATOM   1202 1HH2 ARG A  72      23.500  -6.165  -9.730  1.00  0.80           H  
ATOM   1203 2HH2 ARG A  72      22.628  -5.020 -10.767  1.00  0.80           H  
ATOM   1204  N   LYS A  73      21.380 -12.796 -10.524  1.00  0.79           N  
ATOM   1205  CA  LYS A  73      21.554 -13.295  -9.160  1.00  0.79           C  
ATOM   1206  C   LYS A  73      22.978 -13.026  -8.679  1.00  0.79           C  
ATOM   1207  O   LYS A  73      23.948 -13.335  -9.377  1.00  0.79           O  
ATOM   1208  CB  LYS A  73      21.189 -14.783  -9.061  1.00  0.79           C  
ATOM   1209  CG  LYS A  73      21.281 -15.391  -7.640  1.00  0.79           C  
ATOM   1210  CD  LYS A  73      20.750 -16.847  -7.628  1.00  0.79           C  
ATOM   1211  CE  LYS A  73      20.797 -17.469  -6.230  1.00  0.79           C  
ATOM   1212  NZ  LYS A  73      20.215 -18.860  -6.199  1.00  0.79           N  
ATOM   1213  H   LYS A  73      21.823 -13.282 -11.291  1.00  0.79           H  
ATOM   1214  HA  LYS A  73      20.879 -12.754  -8.505  1.00  0.79           H  
ATOM   1215 1HB  LYS A  73      20.165 -14.924  -9.410  1.00  0.79           H  
ATOM   1216 2HB  LYS A  73      21.842 -15.360  -9.714  1.00  0.79           H  
ATOM   1217 1HG  LYS A  73      22.318 -15.381  -7.298  1.00  0.79           H  
ATOM   1218 2HG  LYS A  73      20.688 -14.782  -6.952  1.00  0.79           H  
ATOM   1219 1HD  LYS A  73      19.712 -16.847  -7.973  1.00  0.79           H  
ATOM   1220 2HD  LYS A  73      21.340 -17.458  -8.309  1.00  0.79           H  
ATOM   1221 1HE  LYS A  73      21.828 -17.516  -5.903  1.00  0.79           H  
ATOM   1222 2HE  LYS A  73      20.235 -16.836  -5.541  1.00  0.79           H  
ATOM   1223 1HZ  LYS A  73      20.268 -19.226  -5.253  1.00  0.79           H  
ATOM   1224 2HZ  LYS A  73      19.242 -18.830  -6.492  1.00  0.79           H  
ATOM   1225 3HZ  LYS A  73      20.724 -19.469  -6.817  1.00  0.79           H  
ATOM   1226  N   GLU A  74      23.089 -12.431  -7.496  1.00  0.80           N  
ATOM   1227  CA  GLU A  74      24.371 -12.085  -6.890  1.00  0.80           C  
ATOM   1228  C   GLU A  74      24.557 -12.800  -5.565  1.00  0.80           C  
ATOM   1229  O   GLU A  74      23.580 -13.107  -4.874  1.00  0.80           O  
ATOM   1230  CB  GLU A  74      24.469 -10.576  -6.657  1.00  0.80           C  
ATOM   1231  CG  GLU A  74      24.427  -9.731  -7.920  1.00  0.80           C  
ATOM   1232  CD  GLU A  74      24.539  -8.243  -7.650  1.00  0.80           C  
ATOM   1233  OE1 GLU A  74      24.642  -7.855  -6.511  1.00  0.80           O  
ATOM   1234  OE2 GLU A  74      24.522  -7.501  -8.608  1.00  0.80           O  
ATOM   1235  H   GLU A  74      22.228 -12.200  -7.002  1.00  0.80           H  
ATOM   1236  HA  GLU A  74      25.172 -12.396  -7.561  1.00  0.80           H  
ATOM   1237 1HB  GLU A  74      23.641 -10.258  -6.019  1.00  0.80           H  
ATOM   1238 2HB  GLU A  74      25.395 -10.349  -6.125  1.00  0.80           H  
ATOM   1239 1HG  GLU A  74      25.238 -10.036  -8.580  1.00  0.80           H  
ATOM   1240 2HG  GLU A  74      23.487  -9.928  -8.436  1.00  0.80           H  
ATOM   1241  N   VAL A  75      25.807 -13.037  -5.182  1.00  0.82           N  
ATOM   1242  CA  VAL A  75      26.059 -13.653  -3.888  1.00  0.82           C  
ATOM   1243  C   VAL A  75      26.749 -12.619  -3.025  1.00  0.82           C  
ATOM   1244  O   VAL A  75      27.791 -12.093  -3.418  1.00  0.82           O  
ATOM   1245  CB  VAL A  75      27.019 -14.842  -4.003  1.00  0.82           C  
ATOM   1246  CG1 VAL A  75      27.187 -15.501  -2.604  1.00  0.82           C  
ATOM   1247  CG2 VAL A  75      26.574 -15.764  -5.106  1.00  0.82           C  
ATOM   1248  H   VAL A  75      26.580 -12.779  -5.782  1.00  0.82           H  
ATOM   1249  HA  VAL A  75      25.123 -13.959  -3.420  1.00  0.82           H  
ATOM   1250  HB  VAL A  75      28.007 -14.468  -4.267  1.00  0.82           H  
ATOM   1251 1HG1 VAL A  75      27.902 -16.318  -2.670  1.00  0.82           H  
ATOM   1252 2HG1 VAL A  75      27.549 -14.765  -1.888  1.00  0.82           H  
ATOM   1253 3HG1 VAL A  75      26.226 -15.888  -2.261  1.00  0.82           H  
ATOM   1254 1HG2 VAL A  75      27.278 -16.588  -5.198  1.00  0.82           H  
ATOM   1255 2HG2 VAL A  75      25.633 -16.134  -4.907  1.00  0.82           H  
ATOM   1256 3HG2 VAL A  75      26.538 -15.212  -6.043  1.00  0.82           H  
ATOM   1257  N   ILE A  76      26.168 -12.309  -1.881  1.00  0.86           N  
ATOM   1258  CA  ILE A  76      26.744 -11.315  -0.989  1.00  0.86           C  
ATOM   1259  C   ILE A  76      27.430 -11.998   0.167  1.00  0.86           C  
ATOM   1260  O   ILE A  76      28.544 -11.641   0.546  1.00  0.86           O  
ATOM   1261  CB  ILE A  76      25.683 -10.328  -0.528  1.00  0.86           C  
ATOM   1262  CG1 ILE A  76      25.100  -9.648  -1.774  1.00  0.86           C  
ATOM   1263  CG2 ILE A  76      26.258  -9.311   0.418  1.00  0.86           C  
ATOM   1264  CD1 ILE A  76      26.102  -8.922  -2.620  1.00  0.86           C  
ATOM   1265  H   ILE A  76      25.309 -12.781  -1.595  1.00  0.86           H  
ATOM   1266  HA  ILE A  76      27.498 -10.750  -1.534  1.00  0.86           H  
ATOM   1267  HB  ILE A  76      24.880 -10.876  -0.031  1.00  0.86           H  
ATOM   1268 1HG1 ILE A  76      24.635 -10.403  -2.405  1.00  0.86           H  
ATOM   1269 2HG1 ILE A  76      24.364  -8.920  -1.471  1.00  0.86           H  
ATOM   1270 1HG2 ILE A  76      25.480  -8.617   0.730  1.00  0.86           H  
ATOM   1271 2HG2 ILE A  76      26.670  -9.814   1.289  1.00  0.86           H  
ATOM   1272 3HG2 ILE A  76      27.044  -8.768  -0.092  1.00  0.86           H  
ATOM   1273 1HD1 ILE A  76      25.595  -8.473  -3.482  1.00  0.86           H  
ATOM   1274 2HD1 ILE A  76      26.576  -8.139  -2.029  1.00  0.86           H  
ATOM   1275 3HD1 ILE A  76      26.860  -9.615  -2.973  1.00  0.86           H  
ATOM   1276  N   CYS A  77      26.755 -12.996   0.710  1.00  0.92           N  
ATOM   1277  CA  CYS A  77      27.275 -13.750   1.840  1.00  0.92           C  
ATOM   1278  C   CYS A  77      27.294 -15.237   1.542  1.00  0.92           C  
ATOM   1279  O   CYS A  77      26.282 -15.812   1.142  1.00  0.92           O  
ATOM   1280  CB  CYS A  77      26.428 -13.496   3.074  1.00  0.92           C  
ATOM   1281  SG  CYS A  77      26.952 -14.390   4.520  1.00  0.92           S  
ATOM   1282  H   CYS A  77      25.840 -13.230   0.345  1.00  0.92           H  
ATOM   1283  HA  CYS A  77      28.293 -13.418   2.038  1.00  0.92           H  
ATOM   1284 1HB  CYS A  77      26.470 -12.440   3.308  1.00  0.92           H  
ATOM   1285 2HB  CYS A  77      25.402 -13.746   2.878  1.00  0.92           H  
ATOM   1286  N   ARG A  78      28.453 -15.849   1.722  1.00  0.99           N  
ATOM   1287  CA  ARG A  78      28.639 -17.264   1.501  1.00  0.99           C  
ATOM   1288  C   ARG A  78      29.157 -17.984   2.762  1.00  0.99           C  
ATOM   1289  O   ARG A  78      29.162 -19.224   2.811  1.00  0.99           O  
ATOM   1290  CB  ARG A  78      29.587 -17.482   0.340  1.00  0.99           C  
ATOM   1291  CG  ARG A  78      30.988 -16.956   0.586  1.00  0.99           C  
ATOM   1292  CD  ARG A  78      31.873 -17.107  -0.598  1.00  0.99           C  
ATOM   1293  NE  ARG A  78      33.201 -16.572  -0.337  1.00  0.99           N  
ATOM   1294  CZ  ARG A  78      34.235 -16.612  -1.202  1.00  0.99           C  
ATOM   1295  NH1 ARG A  78      34.088 -17.175  -2.383  1.00  0.99           N  
ATOM   1296  NH2 ARG A  78      35.400 -16.087  -0.865  1.00  0.99           N  
ATOM   1297  H   ARG A  78      29.238 -15.300   2.064  1.00  0.99           H  
ATOM   1298  HA  ARG A  78      27.680 -17.690   1.224  1.00  0.99           H  
ATOM   1299 1HB  ARG A  78      29.656 -18.543   0.118  1.00  0.99           H  
ATOM   1300 2HB  ARG A  78      29.197 -16.983  -0.545  1.00  0.99           H  
ATOM   1301 1HG  ARG A  78      30.929 -15.893   0.840  1.00  0.99           H  
ATOM   1302 2HG  ARG A  78      31.439 -17.492   1.422  1.00  0.99           H  
ATOM   1303 1HD  ARG A  78      31.971 -18.161  -0.850  1.00  0.99           H  
ATOM   1304 2HD  ARG A  78      31.446 -16.566  -1.442  1.00  0.99           H  
ATOM   1305  HE  ARG A  78      33.349 -16.122   0.568  1.00  0.99           H  
ATOM   1306 1HH1 ARG A  78      33.198 -17.578  -2.643  1.00  0.99           H  
ATOM   1307 2HH1 ARG A  78      34.864 -17.205  -3.028  1.00  0.99           H  
ATOM   1308 1HH2 ARG A  78      35.512 -15.653   0.042  1.00  0.99           H  
ATOM   1309 2HH2 ARG A  78      36.174 -16.118  -1.512  1.00  0.99           H  
ATOM   1310  N   GLY A  79      29.540 -17.231   3.805  1.00  1.07           N  
ATOM   1311  CA  GLY A  79      30.028 -17.903   5.014  1.00  1.07           C  
ATOM   1312  C   GLY A  79      30.548 -17.018   6.163  1.00  1.07           C  
ATOM   1313  O   GLY A  79      30.628 -15.795   6.086  1.00  1.07           O  
ATOM   1314  H   GLY A  79      29.543 -16.209   3.728  1.00  1.07           H  
ATOM   1315 1HA  GLY A  79      29.216 -18.522   5.400  1.00  1.07           H  
ATOM   1316 2HA  GLY A  79      30.817 -18.595   4.725  1.00  1.07           H  
ATOM   1317  N   SER A  80      31.001 -17.685   7.226  1.00  1.15           N  
ATOM   1318  CA  SER A  80      31.523 -17.040   8.439  1.00  1.15           C  
ATOM   1319  C   SER A  80      32.796 -16.208   8.220  1.00  1.15           C  
ATOM   1320  O   SER A  80      33.164 -15.386   9.065  1.00  1.15           O  
ATOM   1321  CB  SER A  80      31.784 -18.096   9.496  1.00  1.15           C  
ATOM   1322  OG  SER A  80      32.811 -18.967   9.099  1.00  1.15           O  
ATOM   1323  H   SER A  80      30.935 -18.694   7.215  1.00  1.15           H  
ATOM   1324  HA  SER A  80      30.749 -16.369   8.814  1.00  1.15           H  
ATOM   1325 1HB  SER A  80      32.060 -17.609  10.432  1.00  1.15           H  
ATOM   1326 2HB  SER A  80      30.873 -18.663   9.678  1.00  1.15           H  
ATOM   1327  HG  SER A  80      33.606 -18.416   8.963  1.00  1.15           H  
ATOM   1328  N   ASP A  81      33.474 -16.424   7.095  1.00  1.21           N  
ATOM   1329  CA  ASP A  81      34.703 -15.702   6.779  1.00  1.21           C  
ATOM   1330  C   ASP A  81      34.442 -14.405   5.998  1.00  1.21           C  
ATOM   1331  O   ASP A  81      35.379 -13.690   5.642  1.00  1.21           O  
ATOM   1332  CB  ASP A  81      35.646 -16.598   5.983  1.00  1.21           C  
ATOM   1333  CG  ASP A  81      36.128 -17.790   6.799  1.00  1.21           C  
ATOM   1334  OD1 ASP A  81      36.116 -17.709   8.008  1.00  1.21           O  
ATOM   1335  OD2 ASP A  81      36.492 -18.773   6.208  1.00  1.21           O  
ATOM   1336  H   ASP A  81      33.117 -17.101   6.436  1.00  1.21           H  
ATOM   1337  HA  ASP A  81      35.192 -15.435   7.716  1.00  1.21           H  
ATOM   1338 1HB  ASP A  81      35.136 -16.959   5.091  1.00  1.21           H  
ATOM   1339 2HB  ASP A  81      36.511 -16.019   5.659  1.00  1.21           H  
ATOM   1340  N   ASP A  82      33.174 -14.120   5.718  1.00  1.25           N  
ATOM   1341  CA  ASP A  82      32.768 -12.928   4.985  1.00  1.25           C  
ATOM   1342  C   ASP A  82      32.877 -11.657   5.821  1.00  1.25           C  
ATOM   1343  O   ASP A  82      32.861 -11.690   7.051  1.00  1.25           O  
ATOM   1344  CB  ASP A  82      31.344 -13.074   4.491  1.00  1.25           C  
ATOM   1345  CG  ASP A  82      31.175 -14.091   3.393  1.00  1.25           C  
ATOM   1346  OD1 ASP A  82      32.117 -14.516   2.763  1.00  1.25           O  
ATOM   1347  OD2 ASP A  82      30.058 -14.470   3.214  1.00  1.25           O  
ATOM   1348  H   ASP A  82      32.433 -14.750   6.026  1.00  1.25           H  
ATOM   1349  HA  ASP A  82      33.428 -12.817   4.124  1.00  1.25           H  
ATOM   1350 1HB  ASP A  82      30.714 -13.376   5.329  1.00  1.25           H  
ATOM   1351 2HB  ASP A  82      30.973 -12.117   4.139  1.00  1.25           H  
ATOM   1352  N   ASP A  83      32.916 -10.519   5.135  1.00  1.25           N  
ATOM   1353  CA  ASP A  83      33.001  -9.208   5.775  1.00  1.25           C  
ATOM   1354  C   ASP A  83      31.644  -8.588   6.118  1.00  1.25           C  
ATOM   1355  O   ASP A  83      31.578  -7.469   6.627  1.00  1.25           O  
ATOM   1356  CB  ASP A  83      33.749  -8.247   4.858  1.00  1.25           C  
ATOM   1357  CG  ASP A  83      35.221  -8.598   4.699  1.00  1.25           C  
ATOM   1358  OD1 ASP A  83      35.847  -8.925   5.676  1.00  1.25           O  
ATOM   1359  OD2 ASP A  83      35.697  -8.561   3.594  1.00  1.25           O  
ATOM   1360  H   ASP A  83      32.921 -10.565   4.126  1.00  1.25           H  
ATOM   1361  HA  ASP A  83      33.564  -9.322   6.702  1.00  1.25           H  
ATOM   1362 1HB  ASP A  83      33.279  -8.248   3.873  1.00  1.25           H  
ATOM   1363 2HB  ASP A  83      33.670  -7.235   5.254  1.00  1.25           H  
ATOM   1364  N   TYR A  84      30.561  -9.294   5.828  1.00  1.21           N  
ATOM   1365  CA  TYR A  84      29.240  -8.755   6.104  1.00  1.21           C  
ATOM   1366  C   TYR A  84      28.726  -9.243   7.450  1.00  1.21           C  
ATOM   1367  O   TYR A  84      28.488 -10.432   7.649  1.00  1.21           O  
ATOM   1368  CB  TYR A  84      28.264  -9.140   5.011  1.00  1.21           C  
ATOM   1369  CG  TYR A  84      28.568  -8.543   3.687  1.00  1.21           C  
ATOM   1370  CD1 TYR A  84      29.420  -9.202   2.815  1.00  1.21           C  
ATOM   1371  CD2 TYR A  84      28.009  -7.334   3.334  1.00  1.21           C  
ATOM   1372  CE1 TYR A  84      29.710  -8.639   1.590  1.00  1.21           C  
ATOM   1373  CE2 TYR A  84      28.296  -6.776   2.115  1.00  1.21           C  
ATOM   1374  CZ  TYR A  84      29.140  -7.416   1.243  1.00  1.21           C  
ATOM   1375  OH  TYR A  84      29.424  -6.844   0.022  1.00  1.21           O  
ATOM   1376  H   TYR A  84      30.659 -10.213   5.425  1.00  1.21           H  
ATOM   1377  HA  TYR A  84      29.305  -7.667   6.147  1.00  1.21           H  
ATOM   1378 1HB  TYR A  84      28.242 -10.213   4.898  1.00  1.21           H  
ATOM   1379 2HB  TYR A  84      27.296  -8.824   5.312  1.00  1.21           H  
ATOM   1380  HD1 TYR A  84      29.861 -10.161   3.095  1.00  1.21           H  
ATOM   1381  HD2 TYR A  84      27.341  -6.822   4.025  1.00  1.21           H  
ATOM   1382  HE1 TYR A  84      30.377  -9.154   0.898  1.00  1.21           H  
ATOM   1383  HE2 TYR A  84      27.856  -5.834   1.837  1.00  1.21           H  
ATOM   1384  HH  TYR A  84      29.935  -7.463  -0.508  1.00  1.21           H  
ATOM   1385  N   SER A  85      28.515  -8.319   8.379  1.00  1.14           N  
ATOM   1386  CA  SER A  85      28.085  -8.690   9.726  1.00  1.14           C  
ATOM   1387  C   SER A  85      26.713  -9.379   9.770  1.00  1.14           C  
ATOM   1388  O   SER A  85      26.425 -10.157  10.686  1.00  1.14           O  
ATOM   1389  CB  SER A  85      28.083  -7.456  10.601  1.00  1.14           C  
ATOM   1390  OG  SER A  85      27.127  -6.545  10.170  1.00  1.14           O  
ATOM   1391  H   SER A  85      28.710  -7.351   8.163  1.00  1.14           H  
ATOM   1392  HA  SER A  85      28.820  -9.388  10.129  1.00  1.14           H  
ATOM   1393 1HB  SER A  85      27.880  -7.739  11.633  1.00  1.14           H  
ATOM   1394 2HB  SER A  85      29.069  -6.992  10.576  1.00  1.14           H  
ATOM   1395  HG  SER A  85      26.280  -6.982  10.294  1.00  1.14           H  
ATOM   1396  N   PHE A  86      25.885  -9.172   8.743  1.00  1.06           N  
ATOM   1397  CA  PHE A  86      24.572  -9.807   8.734  1.00  1.06           C  
ATOM   1398  C   PHE A  86      24.676 -11.330   8.562  1.00  1.06           C  
ATOM   1399  O   PHE A  86      23.729 -12.044   8.885  1.00  1.06           O  
ATOM   1400  CB  PHE A  86      23.644  -9.268   7.630  1.00  1.06           C  
ATOM   1401  CG  PHE A  86      24.066  -9.603   6.250  1.00  1.06           C  
ATOM   1402  CD1 PHE A  86      23.890 -10.880   5.801  1.00  1.06           C  
ATOM   1403  CD2 PHE A  86      24.558  -8.649   5.368  1.00  1.06           C  
ATOM   1404  CE1 PHE A  86      24.227 -11.231   4.554  1.00  1.06           C  
ATOM   1405  CE2 PHE A  86      24.884  -9.007   4.069  1.00  1.06           C  
ATOM   1406  CZ  PHE A  86      24.727 -10.304   3.672  1.00  1.06           C  
ATOM   1407  H   PHE A  86      26.162  -8.555   7.994  1.00  1.06           H  
ATOM   1408  HA  PHE A  86      24.092  -9.608   9.694  1.00  1.06           H  
ATOM   1409 1HB  PHE A  86      22.637  -9.657   7.781  1.00  1.06           H  
ATOM   1410 2HB  PHE A  86      23.581  -8.182   7.710  1.00  1.06           H  
ATOM   1411  HD1 PHE A  86      23.488 -11.630   6.482  1.00  1.06           H  
ATOM   1412  HD2 PHE A  86      24.677  -7.617   5.699  1.00  1.06           H  
ATOM   1413  HE1 PHE A  86      24.094 -12.257   4.263  1.00  1.06           H  
ATOM   1414  HE2 PHE A  86      25.268  -8.265   3.373  1.00  1.06           H  
ATOM   1415  HZ  PHE A  86      24.983 -10.607   2.664  1.00  1.06           H  
ATOM   1416  N   CYS A  87      25.850 -11.834   8.145  1.00  0.97           N  
ATOM   1417  CA  CYS A  87      26.066 -13.264   7.908  1.00  0.97           C  
ATOM   1418  C   CYS A  87      25.986 -14.093   9.168  1.00  0.97           C  
ATOM   1419  O   CYS A  87      25.976 -15.322   9.120  1.00  0.97           O  
ATOM   1420  CB  CYS A  87      27.447 -13.525   7.335  1.00  0.97           C  
ATOM   1421  SG  CYS A  87      27.744 -12.932   5.686  1.00  0.97           S  
ATOM   1422  H   CYS A  87      26.631 -11.208   7.952  1.00  0.97           H  
ATOM   1423  HA  CYS A  87      25.309 -13.617   7.208  1.00  0.97           H  
ATOM   1424 1HB  CYS A  87      28.190 -13.058   7.986  1.00  0.97           H  
ATOM   1425 2HB  CYS A  87      27.648 -14.598   7.343  1.00  0.97           H  
ATOM   1426  N   ARG A  88      26.042 -13.443  10.319  1.00  0.90           N  
ATOM   1427  CA  ARG A  88      25.974 -14.189  11.551  1.00  0.90           C  
ATOM   1428  C   ARG A  88      24.661 -13.933  12.283  1.00  0.90           C  
ATOM   1429  O   ARG A  88      24.483 -14.373  13.419  1.00  0.90           O  
ATOM   1430  CB  ARG A  88      27.171 -13.850  12.401  1.00  0.90           C  
ATOM   1431  CG  ARG A  88      28.507 -14.214  11.729  1.00  0.90           C  
ATOM   1432  CD  ARG A  88      29.679 -13.957  12.597  1.00  0.90           C  
ATOM   1433  NE  ARG A  88      30.939 -14.277  11.920  1.00  0.90           N  
ATOM   1434  CZ  ARG A  88      32.150 -14.233  12.505  1.00  0.90           C  
ATOM   1435  NH1 ARG A  88      32.257 -13.898  13.776  1.00  0.90           N  
ATOM   1436  NH2 ARG A  88      33.230 -14.526  11.805  1.00  0.90           N  
ATOM   1437  H   ARG A  88      26.096 -12.421  10.342  1.00  0.90           H  
ATOM   1438  HA  ARG A  88      26.024 -15.253  11.322  1.00  0.90           H  
ATOM   1439 1HB  ARG A  88      27.176 -12.779  12.607  1.00  0.90           H  
ATOM   1440 2HB  ARG A  88      27.112 -14.374  13.354  1.00  0.90           H  
ATOM   1441 1HG  ARG A  88      28.499 -15.272  11.463  1.00  0.90           H  
ATOM   1442 2HG  ARG A  88      28.626 -13.617  10.821  1.00  0.90           H  
ATOM   1443 1HD  ARG A  88      29.700 -12.903  12.875  1.00  0.90           H  
ATOM   1444 2HD  ARG A  88      29.609 -14.568  13.495  1.00  0.90           H  
ATOM   1445  HE  ARG A  88      30.904 -14.536  10.938  1.00  0.90           H  
ATOM   1446 1HH1 ARG A  88      31.430 -13.675  14.311  1.00  0.90           H  
ATOM   1447 2HH1 ARG A  88      33.166 -13.865  14.213  1.00  0.90           H  
ATOM   1448 1HH2 ARG A  88      33.151 -14.784  10.804  1.00  0.90           H  
ATOM   1449 2HH2 ARG A  88      34.138 -14.492  12.241  1.00  0.90           H  
ATOM   1450  N   ALA A  89      23.747 -13.198  11.641  1.00  0.84           N  
ATOM   1451  CA  ALA A  89      22.457 -12.900  12.249  1.00  0.84           C  
ATOM   1452  C   ALA A  89      21.628 -14.159  12.405  1.00  0.84           C  
ATOM   1453  O   ALA A  89      21.589 -15.007  11.502  1.00  0.84           O  
ATOM   1454  CB  ALA A  89      21.694 -11.900  11.405  1.00  0.84           C  
ATOM   1455  H   ALA A  89      23.921 -12.860  10.696  1.00  0.84           H  
ATOM   1456  HA  ALA A  89      22.633 -12.481  13.242  1.00  0.84           H  
ATOM   1457 1HB  ALA A  89      20.743 -11.675  11.887  1.00  0.84           H  
ATOM   1458 2HB  ALA A  89      22.283 -10.990  11.305  1.00  0.84           H  
ATOM   1459 3HB  ALA A  89      21.517 -12.326  10.424  1.00  0.84           H  
ATOM   1460  N   LEU A  90      20.904 -14.248  13.509  1.00  0.81           N  
ATOM   1461  CA  LEU A  90      20.020 -15.382  13.728  1.00  0.81           C  
ATOM   1462  C   LEU A  90      18.568 -14.978  13.537  1.00  0.81           C  
ATOM   1463  O   LEU A  90      18.219 -13.798  13.648  1.00  0.81           O  
ATOM   1464  CB  LEU A  90      20.235 -15.964  15.122  1.00  0.81           C  
ATOM   1465  CG  LEU A  90      21.673 -16.371  15.414  1.00  0.81           C  
ATOM   1466  CD1 LEU A  90      21.768 -16.865  16.838  1.00  0.81           C  
ATOM   1467  CD2 LEU A  90      22.107 -17.433  14.411  1.00  0.81           C  
ATOM   1468  H   LEU A  90      20.994 -13.528  14.235  1.00  0.81           H  
ATOM   1469  HA  LEU A  90      20.256 -16.159  13.005  1.00  0.81           H  
ATOM   1470 1HB  LEU A  90      19.917 -15.248  15.864  1.00  0.81           H  
ATOM   1471 2HB  LEU A  90      19.613 -16.857  15.215  1.00  0.81           H  
ATOM   1472  HG  LEU A  90      22.326 -15.496  15.318  1.00  0.81           H  
ATOM   1473 1HD1 LEU A  90      22.797 -17.142  17.059  1.00  0.81           H  
ATOM   1474 2HD1 LEU A  90      21.451 -16.064  17.514  1.00  0.81           H  
ATOM   1475 3HD1 LEU A  90      21.120 -17.731  16.965  1.00  0.81           H  
ATOM   1476 1HD2 LEU A  90      23.136 -17.723  14.607  1.00  0.81           H  
ATOM   1477 2HD2 LEU A  90      21.457 -18.307  14.502  1.00  0.81           H  
ATOM   1478 3HD2 LEU A  90      22.029 -17.033  13.400  1.00  0.81           H  
ATOM   1479  N   LYS A  91      17.723 -15.954  13.252  1.00  0.80           N  
ATOM   1480  CA  LYS A  91      16.299 -15.695  13.113  1.00  0.80           C  
ATOM   1481  C   LYS A  91      15.743 -14.933  14.305  1.00  0.80           C  
ATOM   1482  O   LYS A  91      15.957 -15.316  15.457  1.00  0.80           O  
ATOM   1483  CB  LYS A  91      15.544 -17.009  12.973  1.00  0.80           C  
ATOM   1484  CG  LYS A  91      14.045 -16.847  12.837  1.00  0.80           C  
ATOM   1485  CD  LYS A  91      13.363 -18.175  12.569  1.00  0.80           C  
ATOM   1486  CE  LYS A  91      11.862 -18.008  12.460  1.00  0.80           C  
ATOM   1487  NZ  LYS A  91      11.201 -19.277  12.098  1.00  0.80           N  
ATOM   1488  H   LYS A  91      18.083 -16.908  13.135  1.00  0.80           H  
ATOM   1489  HA  LYS A  91      16.138 -15.095  12.218  1.00  0.80           H  
ATOM   1490 1HB  LYS A  91      15.918 -17.550  12.118  1.00  0.80           H  
ATOM   1491 2HB  LYS A  91      15.735 -17.626  13.850  1.00  0.80           H  
ATOM   1492 1HG  LYS A  91      13.647 -16.436  13.764  1.00  0.80           H  
ATOM   1493 2HG  LYS A  91      13.826 -16.147  12.040  1.00  0.80           H  
ATOM   1494 1HD  LYS A  91      13.733 -18.590  11.633  1.00  0.80           H  
ATOM   1495 2HD  LYS A  91      13.589 -18.873  13.372  1.00  0.80           H  
ATOM   1496 1HE  LYS A  91      11.473 -17.666  13.418  1.00  0.80           H  
ATOM   1497 2HE  LYS A  91      11.635 -17.261  11.703  1.00  0.80           H  
ATOM   1498 1HZ  LYS A  91      10.204 -19.134  12.035  1.00  0.80           H  
ATOM   1499 2HZ  LYS A  91      11.558 -19.583  11.201  1.00  0.80           H  
ATOM   1500 3HZ  LYS A  91      11.398 -19.974  12.798  1.00  0.80           H  
ATOM   1501  N   GLY A  92      15.025 -13.845  14.028  1.00  0.79           N  
ATOM   1502  CA  GLY A  92      14.412 -13.046  15.083  1.00  0.79           C  
ATOM   1503  C   GLY A  92      15.290 -11.915  15.636  1.00  0.79           C  
ATOM   1504  O   GLY A  92      14.795 -11.068  16.384  1.00  0.79           O  
ATOM   1505  H   GLY A  92      14.870 -13.572  13.054  1.00  0.79           H  
ATOM   1506 1HA  GLY A  92      13.484 -12.623  14.701  1.00  0.79           H  
ATOM   1507 2HA  GLY A  92      14.130 -13.707  15.899  1.00  0.79           H  
ATOM   1508  N   GLU A  93      16.574 -11.876  15.278  1.00  0.80           N  
ATOM   1509  CA  GLU A  93      17.452 -10.819  15.781  1.00  0.80           C  
ATOM   1510  C   GLU A  93      17.317  -9.553  14.965  1.00  0.80           C  
ATOM   1511  O   GLU A  93      17.052  -9.600  13.774  1.00  0.80           O  
ATOM   1512  CB  GLU A  93      18.920 -11.257  15.775  1.00  0.80           C  
ATOM   1513  CG  GLU A  93      19.271 -12.348  16.776  1.00  0.80           C  
ATOM   1514  CD  GLU A  93      20.720 -12.727  16.715  1.00  0.80           C  
ATOM   1515  OE1 GLU A  93      21.332 -12.440  15.710  1.00  0.80           O  
ATOM   1516  OE2 GLU A  93      21.220 -13.297  17.656  1.00  0.80           O  
ATOM   1517  H   GLU A  93      16.961 -12.595  14.661  1.00  0.80           H  
ATOM   1518  HA  GLU A  93      17.165 -10.592  16.808  1.00  0.80           H  
ATOM   1519 1HB  GLU A  93      19.178 -11.627  14.782  1.00  0.80           H  
ATOM   1520 2HB  GLU A  93      19.558 -10.396  15.975  1.00  0.80           H  
ATOM   1521 1HG  GLU A  93      19.030 -12.006  17.780  1.00  0.80           H  
ATOM   1522 2HG  GLU A  93      18.656 -13.226  16.560  1.00  0.80           H  
ATOM   1523  N   THR A  94      17.531  -8.406  15.572  1.00  0.80           N  
ATOM   1524  CA  THR A  94      17.474  -7.219  14.745  1.00  0.80           C  
ATOM   1525  C   THR A  94      18.827  -6.957  14.102  1.00  0.80           C  
ATOM   1526  O   THR A  94      19.857  -6.913  14.779  1.00  0.80           O  
ATOM   1527  CB  THR A  94      17.020  -5.993  15.540  1.00  0.80           C  
ATOM   1528  OG1 THR A  94      15.713  -6.228  16.083  1.00  0.80           O  
ATOM   1529  CG2 THR A  94      16.951  -4.800  14.621  1.00  0.80           C  
ATOM   1530  H   THR A  94      17.734  -8.358  16.559  1.00  0.80           H  
ATOM   1531  HA  THR A  94      16.761  -7.376  13.939  1.00  0.80           H  
ATOM   1532  HB  THR A  94      17.719  -5.793  16.350  1.00  0.80           H  
ATOM   1533  HG1 THR A  94      15.103  -6.436  15.370  1.00  0.80           H  
ATOM   1534 1HG2 THR A  94      16.620  -3.947  15.195  1.00  0.80           H  
ATOM   1535 2HG2 THR A  94      17.932  -4.592  14.197  1.00  0.80           H  
ATOM   1536 3HG2 THR A  94      16.246  -5.000  13.811  1.00  0.80           H  
ATOM   1537  N   VAL A  95      18.799  -6.788  12.790  1.00  0.82           N  
ATOM   1538  CA  VAL A  95      19.958  -6.489  11.983  1.00  0.82           C  
ATOM   1539  C   VAL A  95      19.975  -5.000  11.735  1.00  0.82           C  
ATOM   1540  O   VAL A  95      18.978  -4.426  11.305  1.00  0.82           O  
ATOM   1541  CB  VAL A  95      19.892  -7.260  10.646  1.00  0.82           C  
ATOM   1542  CG1 VAL A  95      21.052  -6.912   9.752  1.00  0.82           C  
ATOM   1543  CG2 VAL A  95      19.914  -8.726  10.942  1.00  0.82           C  
ATOM   1544  H   VAL A  95      17.911  -6.864  12.313  1.00  0.82           H  
ATOM   1545  HA  VAL A  95      20.858  -6.776  12.524  1.00  0.82           H  
ATOM   1546  HB  VAL A  95      18.971  -7.000  10.128  1.00  0.82           H  
ATOM   1547 1HG1 VAL A  95      20.986  -7.470   8.826  1.00  0.82           H  
ATOM   1548 2HG1 VAL A  95      21.033  -5.843   9.530  1.00  0.82           H  
ATOM   1549 3HG1 VAL A  95      21.975  -7.171  10.257  1.00  0.82           H  
ATOM   1550 1HG2 VAL A  95      19.849  -9.292  10.015  1.00  0.82           H  
ATOM   1551 2HG2 VAL A  95      20.840  -8.969  11.453  1.00  0.82           H  
ATOM   1552 3HG2 VAL A  95      19.081  -8.971  11.585  1.00  0.82           H  
ATOM   1553  N   ASN A  96      21.102  -4.380  12.027  1.00  0.83           N  
ATOM   1554  CA  ASN A  96      21.293  -2.955  11.828  1.00  0.83           C  
ATOM   1555  C   ASN A  96      22.725  -2.812  11.356  1.00  0.83           C  
ATOM   1556  O   ASN A  96      23.661  -2.817  12.160  1.00  0.83           O  
ATOM   1557  CB  ASN A  96      21.026  -2.188  13.115  1.00  0.83           C  
ATOM   1558  CG  ASN A  96      21.089  -0.701  12.945  1.00  0.83           C  
ATOM   1559  OD1 ASN A  96      21.765  -0.214  12.038  1.00  0.83           O  
ATOM   1560  ND2 ASN A  96      20.416   0.026  13.808  1.00  0.83           N  
ATOM   1561  H   ASN A  96      21.869  -4.924  12.392  1.00  0.83           H  
ATOM   1562  HA  ASN A  96      20.633  -2.595  11.039  1.00  0.83           H  
ATOM   1563 1HB  ASN A  96      20.034  -2.454  13.490  1.00  0.83           H  
ATOM   1564 2HB  ASN A  96      21.749  -2.488  13.872  1.00  0.83           H  
ATOM   1565 1HD2 ASN A  96      20.431   1.025  13.751  1.00  0.83           H  
ATOM   1566 2HD2 ASN A  96      19.901  -0.421  14.539  1.00  0.83           H  
ATOM   1567  N   THR A  97      22.892  -2.783  10.040  1.00  0.85           N  
ATOM   1568  CA  THR A  97      24.219  -2.832   9.449  1.00  0.85           C  
ATOM   1569  C   THR A  97      24.476  -1.792   8.387  1.00  0.85           C  
ATOM   1570  O   THR A  97      23.552  -1.282   7.751  1.00  0.85           O  
ATOM   1571  CB  THR A  97      24.443  -4.212   8.811  1.00  0.85           C  
ATOM   1572  OG1 THR A  97      23.481  -4.405   7.753  1.00  0.85           O  
ATOM   1573  CG2 THR A  97      24.281  -5.320   9.845  1.00  0.85           C  
ATOM   1574  H   THR A  97      22.062  -2.747   9.443  1.00  0.85           H  
ATOM   1575  HA  THR A  97      24.951  -2.684  10.241  1.00  0.85           H  
ATOM   1576  HB  THR A  97      25.451  -4.260   8.393  1.00  0.85           H  
ATOM   1577  HG1 THR A  97      22.598  -4.168   8.073  1.00  0.85           H  
ATOM   1578 1HG2 THR A  97      24.443  -6.288   9.375  1.00  0.85           H  
ATOM   1579 2HG2 THR A  97      25.007  -5.174  10.645  1.00  0.85           H  
ATOM   1580 3HG2 THR A  97      23.296  -5.284  10.255  1.00  0.85           H  
ATOM   1581  N   THR A  98      25.749  -1.530   8.134  1.00  0.88           N  
ATOM   1582  CA  THR A  98      26.073  -0.647   7.038  1.00  0.88           C  
ATOM   1583  C   THR A  98      26.911  -1.376   6.004  1.00  0.88           C  
ATOM   1584  O   THR A  98      27.752  -2.214   6.348  1.00  0.88           O  
ATOM   1585  CB  THR A  98      26.795   0.617   7.545  1.00  0.88           C  
ATOM   1586  OG1 THR A  98      27.987   0.240   8.253  1.00  0.88           O  
ATOM   1587  CG2 THR A  98      25.883   1.439   8.450  1.00  0.88           C  
ATOM   1588  H   THR A  98      26.481  -1.956   8.686  1.00  0.88           H  
ATOM   1589  HA  THR A  98      25.151  -0.345   6.562  1.00  0.88           H  
ATOM   1590  HB  THR A  98      27.074   1.226   6.689  1.00  0.88           H  
ATOM   1591  HG1 THR A  98      28.585  -0.204   7.649  1.00  0.88           H  
ATOM   1592 1HG2 THR A  98      26.408   2.333   8.781  1.00  0.88           H  
ATOM   1593 2HG2 THR A  98      24.995   1.726   7.891  1.00  0.88           H  
ATOM   1594 3HG2 THR A  98      25.590   0.851   9.318  1.00  0.88           H  
ATOM   1595  N   ILE A  99      26.677  -1.038   4.744  1.00  0.92           N  
ATOM   1596  CA  ILE A  99      27.398  -1.621   3.619  1.00  0.92           C  
ATOM   1597  C   ILE A  99      27.984  -0.580   2.678  1.00  0.92           C  
ATOM   1598  O   ILE A  99      27.303   0.343   2.244  1.00  0.92           O  
ATOM   1599  CB  ILE A  99      26.505  -2.617   2.828  1.00  0.92           C  
ATOM   1600  CG1 ILE A  99      26.074  -3.808   3.722  1.00  0.92           C  
ATOM   1601  CG2 ILE A  99      27.195  -3.082   1.586  1.00  0.92           C  
ATOM   1602  CD1 ILE A  99      25.084  -4.752   3.051  1.00  0.92           C  
ATOM   1603  H   ILE A  99      25.957  -0.334   4.581  1.00  0.92           H  
ATOM   1604  HA  ILE A  99      28.231  -2.196   4.021  1.00  0.92           H  
ATOM   1605  HB  ILE A  99      25.590  -2.109   2.540  1.00  0.92           H  
ATOM   1606 1HG1 ILE A  99      26.961  -4.369   4.011  1.00  0.92           H  
ATOM   1607 2HG1 ILE A  99      25.600  -3.427   4.621  1.00  0.92           H  
ATOM   1608 1HG2 ILE A  99      26.544  -3.757   1.037  1.00  0.92           H  
ATOM   1609 2HG2 ILE A  99      27.423  -2.230   0.965  1.00  0.92           H  
ATOM   1610 3HG2 ILE A  99      28.116  -3.595   1.848  1.00  0.92           H  
ATOM   1611 1HD1 ILE A  99      24.826  -5.557   3.740  1.00  0.92           H  
ATOM   1612 2HD1 ILE A  99      24.182  -4.209   2.778  1.00  0.92           H  
ATOM   1613 3HD1 ILE A  99      25.531  -5.176   2.154  1.00  0.92           H  
ATOM   1614  N   SER A 100      29.269  -0.702   2.394  1.00  0.98           N  
ATOM   1615  CA  SER A 100      29.921   0.218   1.473  1.00  0.98           C  
ATOM   1616  C   SER A 100      29.365   0.059   0.065  1.00  0.98           C  
ATOM   1617  O   SER A 100      29.102  -1.060  -0.373  1.00  0.98           O  
ATOM   1618  CB  SER A 100      31.416  -0.008   1.468  1.00  0.98           C  
ATOM   1619  OG  SER A 100      32.047   0.815   0.530  1.00  0.98           O  
ATOM   1620  H   SER A 100      29.797  -1.463   2.795  1.00  0.98           H  
ATOM   1621  HA  SER A 100      29.726   1.232   1.792  1.00  0.98           H  
ATOM   1622 1HB  SER A 100      31.820   0.188   2.460  1.00  0.98           H  
ATOM   1623 2HB  SER A 100      31.618  -1.050   1.230  1.00  0.98           H  
ATOM   1624  HG  SER A 100      31.509   0.754  -0.271  1.00  0.98           H  
ATOM   1625  N   PHE A 101      29.247   1.162  -0.665  1.00  1.08           N  
ATOM   1626  CA  PHE A 101      28.792   1.072  -2.050  1.00  1.08           C  
ATOM   1627  C   PHE A 101      29.565   2.024  -2.944  1.00  1.08           C  
ATOM   1628  O   PHE A 101      30.136   3.018  -2.483  1.00  1.08           O  
ATOM   1629  CB  PHE A 101      27.317   1.469  -2.233  1.00  1.08           C  
ATOM   1630  CG  PHE A 101      27.036   2.971  -2.038  1.00  1.08           C  
ATOM   1631  CD1 PHE A 101      27.147   3.831  -3.115  1.00  1.08           C  
ATOM   1632  CD2 PHE A 101      26.623   3.505  -0.853  1.00  1.08           C  
ATOM   1633  CE1 PHE A 101      26.893   5.172  -2.998  1.00  1.08           C  
ATOM   1634  CE2 PHE A 101      26.344   4.869  -0.739  1.00  1.08           C  
ATOM   1635  CZ  PHE A 101      26.493   5.689  -1.814  1.00  1.08           C  
ATOM   1636  H   PHE A 101      29.442   2.057  -0.225  1.00  1.08           H  
ATOM   1637  HA  PHE A 101      28.947   0.056  -2.411  1.00  1.08           H  
ATOM   1638 1HB  PHE A 101      26.986   1.192  -3.233  1.00  1.08           H  
ATOM   1639 2HB  PHE A 101      26.707   0.913  -1.526  1.00  1.08           H  
ATOM   1640  HD1 PHE A 101      27.456   3.433  -4.076  1.00  1.08           H  
ATOM   1641  HD2 PHE A 101      26.518   2.857   0.001  1.00  1.08           H  
ATOM   1642  HE1 PHE A 101      27.008   5.818  -3.861  1.00  1.08           H  
ATOM   1643  HE2 PHE A 101      26.017   5.288   0.210  1.00  1.08           H  
ATOM   1644  HZ  PHE A 101      26.294   6.744  -1.726  1.00  1.08           H  
ATOM   1645  N   SER A 102      29.516   1.741  -4.245  1.00  1.22           N  
ATOM   1646  CA  SER A 102      30.073   2.633  -5.246  1.00  1.22           C  
ATOM   1647  C   SER A 102      29.390   2.469  -6.578  1.00  1.22           C  
ATOM   1648  O   SER A 102      29.105   1.351  -7.010  1.00  1.22           O  
ATOM   1649  CB  SER A 102      31.547   2.394  -5.472  1.00  1.22           C  
ATOM   1650  OG  SER A 102      32.032   3.264  -6.489  1.00  1.22           O  
ATOM   1651  H   SER A 102      29.054   0.896  -4.547  1.00  1.22           H  
ATOM   1652  HA  SER A 102      29.926   3.652  -4.906  1.00  1.22           H  
ATOM   1653 1HB  SER A 102      32.093   2.572  -4.544  1.00  1.22           H  
ATOM   1654 2HB  SER A 102      31.710   1.358  -5.764  1.00  1.22           H  
ATOM   1655  HG  SER A 102      31.890   4.161  -6.146  1.00  1.22           H  
ATOM   1656  N   PHE A 103      29.188   3.592  -7.254  1.00  1.38           N  
ATOM   1657  CA  PHE A 103      28.609   3.575  -8.585  1.00  1.38           C  
ATOM   1658  C   PHE A 103      29.625   3.820  -9.688  1.00  1.38           C  
ATOM   1659  O   PHE A 103      29.256   4.168 -10.807  1.00  1.38           O  
ATOM   1660  CB  PHE A 103      27.422   4.521  -8.646  1.00  1.38           C  
ATOM   1661  CG  PHE A 103      26.335   3.994  -7.786  1.00  1.38           C  
ATOM   1662  CD1 PHE A 103      26.058   4.538  -6.556  1.00  1.38           C  
ATOM   1663  CD2 PHE A 103      25.606   2.897  -8.205  1.00  1.38           C  
ATOM   1664  CE1 PHE A 103      25.068   3.991  -5.763  1.00  1.38           C  
ATOM   1665  CE2 PHE A 103      24.623   2.357  -7.415  1.00  1.38           C  
ATOM   1666  CZ  PHE A 103      24.358   2.905  -6.191  1.00  1.38           C  
ATOM   1667  H   PHE A 103      29.443   4.471  -6.803  1.00  1.38           H  
ATOM   1668  HA  PHE A 103      28.205   2.576  -8.754  1.00  1.38           H  
ATOM   1669 1HB  PHE A 103      27.699   5.506  -8.289  1.00  1.38           H  
ATOM   1670 2HB  PHE A 103      27.057   4.607  -9.672  1.00  1.38           H  
ATOM   1671  HD1 PHE A 103      26.631   5.396  -6.210  1.00  1.38           H  
ATOM   1672  HD2 PHE A 103      25.829   2.452  -9.178  1.00  1.38           H  
ATOM   1673  HE1 PHE A 103      24.848   4.421  -4.789  1.00  1.38           H  
ATOM   1674  HE2 PHE A 103      24.062   1.488  -7.760  1.00  1.38           H  
ATOM   1675  HZ  PHE A 103      23.583   2.478  -5.558  1.00  1.38           H  
ATOM   1676  N   LYS A 104      30.906   3.750  -9.331  1.00  1.55           N  
ATOM   1677  CA  LYS A 104      32.054   3.755 -10.252  1.00  1.55           C  
ATOM   1678  C   LYS A 104      32.012   4.619 -11.521  1.00  1.55           C  
ATOM   1679  O   LYS A 104      32.569   4.215 -12.542  1.00  1.55           O  
ATOM   1680  CB  LYS A 104      32.335   2.314 -10.657  1.00  1.55           C  
ATOM   1681  CG  LYS A 104      32.702   1.428  -9.473  1.00  1.55           C  
ATOM   1682  CD  LYS A 104      33.053   0.015  -9.896  1.00  1.55           C  
ATOM   1683  CE  LYS A 104      33.385  -0.841  -8.682  1.00  1.55           C  
ATOM   1684  NZ  LYS A 104      33.705  -2.247  -9.061  1.00  1.55           N  
ATOM   1685  H   LYS A 104      31.121   3.546  -8.351  1.00  1.55           H  
ATOM   1686  HA  LYS A 104      32.910   4.103  -9.672  1.00  1.55           H  
ATOM   1687 1HB  LYS A 104      31.454   1.892 -11.142  1.00  1.55           H  
ATOM   1688 2HB  LYS A 104      33.155   2.291 -11.372  1.00  1.55           H  
ATOM   1689 1HG  LYS A 104      33.549   1.863  -8.940  1.00  1.55           H  
ATOM   1690 2HG  LYS A 104      31.854   1.386  -8.781  1.00  1.55           H  
ATOM   1691 1HD  LYS A 104      32.210  -0.428 -10.430  1.00  1.55           H  
ATOM   1692 2HD  LYS A 104      33.915   0.038 -10.564  1.00  1.55           H  
ATOM   1693 1HE  LYS A 104      34.243  -0.409  -8.168  1.00  1.55           H  
ATOM   1694 2HE  LYS A 104      32.529  -0.842  -8.004  1.00  1.55           H  
ATOM   1695 1HZ  LYS A 104      33.919  -2.780  -8.229  1.00  1.55           H  
ATOM   1696 2HZ  LYS A 104      32.911  -2.659  -9.528  1.00  1.55           H  
ATOM   1697 3HZ  LYS A 104      34.503  -2.256  -9.680  1.00  1.55           H  
ATOM   1698  N   GLY A 105      31.404   5.793 -11.494  1.00  1.69           N  
ATOM   1699  CA  GLY A 105      31.408   6.646 -12.688  1.00  1.69           C  
ATOM   1700  C   GLY A 105      30.448   6.178 -13.796  1.00  1.69           C  
ATOM   1701  O   GLY A 105      30.571   6.601 -14.948  1.00  1.69           O  
ATOM   1702  H   GLY A 105      30.939   6.088 -10.651  1.00  1.69           H  
ATOM   1703 1HA  GLY A 105      31.152   7.666 -12.403  1.00  1.69           H  
ATOM   1704 2HA  GLY A 105      32.420   6.685 -13.087  1.00  1.69           H  
ATOM   1705  N   ILE A 106      29.491   5.317 -13.457  1.00  1.74           N  
ATOM   1706  CA  ILE A 106      28.555   4.768 -14.440  1.00  1.74           C  
ATOM   1707  C   ILE A 106      27.663   5.834 -15.067  1.00  1.74           C  
ATOM   1708  O   ILE A 106      27.084   6.670 -14.384  1.00  1.74           O  
ATOM   1709  CB  ILE A 106      27.666   3.690 -13.787  1.00  1.74           C  
ATOM   1710  CG1 ILE A 106      28.528   2.492 -13.374  1.00  1.74           C  
ATOM   1711  CG2 ILE A 106      26.561   3.241 -14.761  1.00  1.74           C  
ATOM   1712  CD1 ILE A 106      27.810   1.527 -12.465  1.00  1.74           C  
ATOM   1713  H   ILE A 106      29.445   4.991 -12.495  1.00  1.74           H  
ATOM   1714  HA  ILE A 106      29.130   4.302 -15.233  1.00  1.74           H  
ATOM   1715  HB  ILE A 106      27.216   4.093 -12.883  1.00  1.74           H  
ATOM   1716 1HG1 ILE A 106      28.835   1.956 -14.269  1.00  1.74           H  
ATOM   1717 2HG1 ILE A 106      29.424   2.853 -12.868  1.00  1.74           H  
ATOM   1718 1HG2 ILE A 106      25.944   2.485 -14.282  1.00  1.74           H  
ATOM   1719 2HG2 ILE A 106      25.937   4.086 -15.035  1.00  1.74           H  
ATOM   1720 3HG2 ILE A 106      27.008   2.825 -15.660  1.00  1.74           H  
ATOM   1721 1HD1 ILE A 106      28.477   0.701 -12.216  1.00  1.74           H  
ATOM   1722 2HD1 ILE A 106      27.515   2.046 -11.551  1.00  1.74           H  
ATOM   1723 3HD1 ILE A 106      26.925   1.143 -12.970  1.00  1.74           H  
ATOM   1724  N   LYS A 107      27.587   5.801 -16.397  1.00  1.68           N  
ATOM   1725  CA  LYS A 107      26.760   6.731 -17.155  1.00  1.68           C  
ATOM   1726  C   LYS A 107      25.330   6.224 -17.281  1.00  1.68           C  
ATOM   1727  O   LYS A 107      25.105   5.061 -17.616  1.00  1.68           O  
ATOM   1728  CB  LYS A 107      27.340   6.964 -18.551  1.00  1.68           C  
ATOM   1729  CG  LYS A 107      26.562   7.985 -19.384  1.00  1.68           C  
ATOM   1730  CD  LYS A 107      27.214   8.237 -20.738  1.00  1.68           C  
ATOM   1731  CE  LYS A 107      26.397   9.227 -21.556  1.00  1.68           C  
ATOM   1732  NZ  LYS A 107      27.009   9.485 -22.888  1.00  1.68           N  
ATOM   1733  H   LYS A 107      28.114   5.100 -16.894  1.00  1.68           H  
ATOM   1734  HA  LYS A 107      26.731   7.683 -16.623  1.00  1.68           H  
ATOM   1735 1HB  LYS A 107      28.370   7.312 -18.464  1.00  1.68           H  
ATOM   1736 2HB  LYS A 107      27.355   6.023 -19.101  1.00  1.68           H  
ATOM   1737 1HG  LYS A 107      25.547   7.620 -19.549  1.00  1.68           H  
ATOM   1738 2HG  LYS A 107      26.501   8.925 -18.837  1.00  1.68           H  
ATOM   1739 1HD  LYS A 107      28.220   8.636 -20.595  1.00  1.68           H  
ATOM   1740 2HD  LYS A 107      27.288   7.298 -21.288  1.00  1.68           H  
ATOM   1741 1HE  LYS A 107      25.393   8.828 -21.697  1.00  1.68           H  
ATOM   1742 2HE  LYS A 107      26.328  10.168 -21.011  1.00  1.68           H  
ATOM   1743 1HZ  LYS A 107      26.439  10.145 -23.399  1.00  1.68           H  
ATOM   1744 2HZ  LYS A 107      27.936   9.866 -22.765  1.00  1.68           H  
ATOM   1745 3HZ  LYS A 107      27.066   8.620 -23.405  1.00  1.68           H  
ATOM   1746  N   PHE A 108      24.373   7.102 -17.020  1.00  1.53           N  
ATOM   1747  CA  PHE A 108      22.955   6.780 -17.131  1.00  1.53           C  
ATOM   1748  C   PHE A 108      22.293   7.753 -18.099  1.00  1.53           C  
ATOM   1749  O   PHE A 108      22.724   8.903 -18.202  1.00  1.53           O  
ATOM   1750  CB  PHE A 108      22.289   6.917 -15.758  1.00  1.53           C  
ATOM   1751  CG  PHE A 108      22.822   5.981 -14.706  1.00  1.53           C  
ATOM   1752  CD1 PHE A 108      23.951   6.324 -13.974  1.00  1.53           C  
ATOM   1753  CD2 PHE A 108      22.192   4.787 -14.416  1.00  1.53           C  
ATOM   1754  CE1 PHE A 108      24.445   5.501 -12.988  1.00  1.53           C  
ATOM   1755  CE2 PHE A 108      22.686   3.953 -13.423  1.00  1.53           C  
ATOM   1756  CZ  PHE A 108      23.819   4.316 -12.708  1.00  1.53           C  
ATOM   1757  H   PHE A 108      24.642   8.032 -16.728  1.00  1.53           H  
ATOM   1758  HA  PHE A 108      22.838   5.763 -17.508  1.00  1.53           H  
ATOM   1759 1HB  PHE A 108      22.420   7.938 -15.397  1.00  1.53           H  
ATOM   1760 2HB  PHE A 108      21.221   6.750 -15.855  1.00  1.53           H  
ATOM   1761  HD1 PHE A 108      24.463   7.268 -14.188  1.00  1.53           H  
ATOM   1762  HD2 PHE A 108      21.300   4.507 -14.976  1.00  1.53           H  
ATOM   1763  HE1 PHE A 108      25.341   5.800 -12.437  1.00  1.53           H  
ATOM   1764  HE2 PHE A 108      22.183   3.013 -13.202  1.00  1.53           H  
ATOM   1765  HZ  PHE A 108      24.213   3.665 -11.928  1.00  1.53           H  
ATOM   1766  N   SER A 109      21.260   7.310 -18.813  1.00  1.33           N  
ATOM   1767  CA  SER A 109      20.486   8.232 -19.643  1.00  1.33           C  
ATOM   1768  C   SER A 109      19.422   8.863 -18.761  1.00  1.33           C  
ATOM   1769  O   SER A 109      19.161   8.342 -17.671  1.00  1.33           O  
ATOM   1770  CB  SER A 109      19.838   7.514 -20.809  1.00  1.33           C  
ATOM   1771  OG  SER A 109      18.832   6.648 -20.368  1.00  1.33           O  
ATOM   1772  H   SER A 109      20.973   6.340 -18.737  1.00  1.33           H  
ATOM   1773  HA  SER A 109      21.141   9.017 -20.022  1.00  1.33           H  
ATOM   1774 1HB  SER A 109      19.416   8.243 -21.499  1.00  1.33           H  
ATOM   1775 2HB  SER A 109      20.595   6.951 -21.348  1.00  1.33           H  
ATOM   1776  HG  SER A 109      18.098   7.223 -20.075  1.00  1.33           H  
ATOM   1777  N   LYS A 110      18.790   9.944 -19.222  1.00  1.14           N  
ATOM   1778  CA  LYS A 110      17.686  10.549 -18.470  1.00  1.14           C  
ATOM   1779  C   LYS A 110      16.513   9.582 -18.476  1.00  1.14           C  
ATOM   1780  O   LYS A 110      16.383   8.792 -19.418  1.00  1.14           O  
ATOM   1781  CB  LYS A 110      17.284  11.897 -19.067  1.00  1.14           C  
ATOM   1782  CG  LYS A 110      16.659  11.797 -20.459  1.00  1.14           C  
ATOM   1783  CD  LYS A 110      16.324  13.172 -21.035  1.00  1.14           C  
ATOM   1784  CE  LYS A 110      15.682  13.054 -22.420  1.00  1.14           C  
ATOM   1785  NZ  LYS A 110      15.369  14.388 -23.008  1.00  1.14           N  
ATOM   1786  H   LYS A 110      19.062  10.341 -20.110  1.00  1.14           H  
ATOM   1787  HA  LYS A 110      17.990  10.707 -17.439  1.00  1.14           H  
ATOM   1788 1HB  LYS A 110      16.566  12.386 -18.401  1.00  1.14           H  
ATOM   1789 2HB  LYS A 110      18.158  12.545 -19.130  1.00  1.14           H  
ATOM   1790 1HG  LYS A 110      17.349  11.286 -21.132  1.00  1.14           H  
ATOM   1791 2HG  LYS A 110      15.743  11.208 -20.394  1.00  1.14           H  
ATOM   1792 1HD  LYS A 110      15.629  13.675 -20.371  1.00  1.14           H  
ATOM   1793 2HD  LYS A 110      17.230  13.774 -21.106  1.00  1.14           H  
ATOM   1794 1HE  LYS A 110      16.366  12.528 -23.085  1.00  1.14           H  
ATOM   1795 2HE  LYS A 110      14.758  12.482 -22.337  1.00  1.14           H  
ATOM   1796 1HZ  LYS A 110      14.948  14.266 -23.918  1.00  1.14           H  
ATOM   1797 2HZ  LYS A 110      14.726  14.881 -22.404  1.00  1.14           H  
ATOM   1798 3HZ  LYS A 110      16.220  14.924 -23.101  1.00  1.14           H  
ATOM   1799  N   GLY A 111      15.656   9.634 -17.452  1.00  0.98           N  
ATOM   1800  CA  GLY A 111      14.485   8.757 -17.458  1.00  0.98           C  
ATOM   1801  C   GLY A 111      14.232   8.045 -16.134  1.00  0.98           C  
ATOM   1802  O   GLY A 111      14.787   8.400 -15.091  1.00  0.98           O  
ATOM   1803  H   GLY A 111      15.795  10.304 -16.692  1.00  0.98           H  
ATOM   1804 1HA  GLY A 111      13.607   9.346 -17.719  1.00  0.98           H  
ATOM   1805 2HA  GLY A 111      14.599   8.012 -18.241  1.00  0.98           H  
ATOM   1806  N   LYS A 112      13.351   7.049 -16.183  1.00  0.87           N  
ATOM   1807  CA  LYS A 112      12.962   6.314 -14.977  1.00  0.87           C  
ATOM   1808  C   LYS A 112      13.464   4.880 -14.951  1.00  0.87           C  
ATOM   1809  O   LYS A 112      13.225   4.080 -15.871  1.00  0.87           O  
ATOM   1810  CB  LYS A 112      11.445   6.327 -14.792  1.00  0.87           C  
ATOM   1811  CG  LYS A 112      10.962   5.554 -13.558  1.00  0.87           C  
ATOM   1812  CD  LYS A 112       9.481   5.815 -13.264  1.00  0.87           C  
ATOM   1813  CE  LYS A 112       8.580   5.132 -14.282  1.00  0.87           C  
ATOM   1814  NZ  LYS A 112       7.136   5.280 -13.938  1.00  0.87           N  
ATOM   1815  H   LYS A 112      12.948   6.788 -17.084  1.00  0.87           H  
ATOM   1816  HA  LYS A 112      13.404   6.817 -14.115  1.00  0.87           H  
ATOM   1817 1HB  LYS A 112      11.100   7.356 -14.696  1.00  0.87           H  
ATOM   1818 2HB  LYS A 112      10.965   5.897 -15.674  1.00  0.87           H  
ATOM   1819 1HG  LYS A 112      11.097   4.485 -13.737  1.00  0.87           H  
ATOM   1820 2HG  LYS A 112      11.566   5.822 -12.699  1.00  0.87           H  
ATOM   1821 1HD  LYS A 112       9.238   5.437 -12.274  1.00  0.87           H  
ATOM   1822 2HD  LYS A 112       9.288   6.887 -13.282  1.00  0.87           H  
ATOM   1823 1HE  LYS A 112       8.755   5.568 -15.265  1.00  0.87           H  
ATOM   1824 2HE  LYS A 112       8.826   4.071 -14.317  1.00  0.87           H  
ATOM   1825 1HZ  LYS A 112       6.574   4.811 -14.635  1.00  0.87           H  
ATOM   1826 2HZ  LYS A 112       6.960   4.867 -13.033  1.00  0.87           H  
ATOM   1827 3HZ  LYS A 112       6.893   6.259 -13.913  1.00  0.87           H  
ATOM   1828  N   TYR A 113      14.136   4.551 -13.856  1.00  0.80           N  
ATOM   1829  CA  TYR A 113      14.682   3.226 -13.646  1.00  0.80           C  
ATOM   1830  C   TYR A 113      13.969   2.579 -12.472  1.00  0.80           C  
ATOM   1831  O   TYR A 113      13.909   3.142 -11.376  1.00  0.80           O  
ATOM   1832  CB  TYR A 113      16.167   3.342 -13.316  1.00  0.80           C  
ATOM   1833  CG  TYR A 113      17.016   3.964 -14.407  1.00  0.80           C  
ATOM   1834  CD1 TYR A 113      16.999   5.353 -14.594  1.00  0.80           C  
ATOM   1835  CD2 TYR A 113      17.849   3.182 -15.173  1.00  0.80           C  
ATOM   1836  CE1 TYR A 113      17.787   5.926 -15.575  1.00  0.80           C  
ATOM   1837  CE2 TYR A 113      18.636   3.752 -16.147  1.00  0.80           C  
ATOM   1838  CZ  TYR A 113      18.604   5.112 -16.355  1.00  0.80           C  
ATOM   1839  OH  TYR A 113      19.396   5.661 -17.327  1.00  0.80           O  
ATOM   1840  H   TYR A 113      14.297   5.265 -13.141  1.00  0.80           H  
ATOM   1841  HA  TYR A 113      14.526   2.613 -14.534  1.00  0.80           H  
ATOM   1842 1HB  TYR A 113      16.283   3.936 -12.427  1.00  0.80           H  
ATOM   1843 2HB  TYR A 113      16.562   2.350 -13.101  1.00  0.80           H  
ATOM   1844  HD1 TYR A 113      16.354   5.987 -13.974  1.00  0.80           H  
ATOM   1845  HD2 TYR A 113      17.886   2.110 -15.007  1.00  0.80           H  
ATOM   1846  HE1 TYR A 113      17.770   7.008 -15.736  1.00  0.80           H  
ATOM   1847  HE2 TYR A 113      19.289   3.127 -16.755  1.00  0.80           H  
ATOM   1848  HH  TYR A 113      19.245   6.634 -17.357  1.00  0.80           H  
ATOM   1849  N   LYS A 114      13.420   1.403 -12.691  1.00  0.75           N  
ATOM   1850  CA  LYS A 114      12.751   0.685 -11.626  1.00  0.75           C  
ATOM   1851  C   LYS A 114      13.558  -0.557 -11.314  1.00  0.75           C  
ATOM   1852  O   LYS A 114      13.940  -1.297 -12.219  1.00  0.75           O  
ATOM   1853  CB  LYS A 114      11.315   0.328 -12.000  1.00  0.75           C  
ATOM   1854  CG  LYS A 114      10.591  -0.405 -10.911  1.00  0.75           C  
ATOM   1855  CD  LYS A 114       9.158  -0.731 -11.266  1.00  0.75           C  
ATOM   1856  CE  LYS A 114       8.550  -1.396 -10.088  1.00  0.75           C  
ATOM   1857  NZ  LYS A 114       7.144  -1.812 -10.262  1.00  0.75           N  
ATOM   1858  H   LYS A 114      13.468   0.986 -13.619  1.00  0.75           H  
ATOM   1859  HA  LYS A 114      12.728   1.303 -10.733  1.00  0.75           H  
ATOM   1860 1HB  LYS A 114      10.761   1.242 -12.222  1.00  0.75           H  
ATOM   1861 2HB  LYS A 114      11.311  -0.285 -12.892  1.00  0.75           H  
ATOM   1862 1HG  LYS A 114      11.111  -1.343 -10.709  1.00  0.75           H  
ATOM   1863 2HG  LYS A 114      10.609   0.191  -9.994  1.00  0.75           H  
ATOM   1864 1HD  LYS A 114       8.608   0.181 -11.497  1.00  0.75           H  
ATOM   1865 2HD  LYS A 114       9.124  -1.401 -12.126  1.00  0.75           H  
ATOM   1866 1HE  LYS A 114       9.146  -2.274  -9.836  1.00  0.75           H  
ATOM   1867 2HE  LYS A 114       8.603  -0.688  -9.275  1.00  0.75           H  
ATOM   1868 1HZ  LYS A 114       6.868  -2.238  -9.356  1.00  0.75           H  
ATOM   1869 2HZ  LYS A 114       6.566  -1.014 -10.459  1.00  0.75           H  
ATOM   1870 3HZ  LYS A 114       7.064  -2.484 -11.001  1.00  0.75           H  
ATOM   1871  N   CYS A 115      13.827  -0.792 -10.038  1.00  0.74           N  
ATOM   1872  CA  CYS A 115      14.605  -1.959  -9.675  1.00  0.74           C  
ATOM   1873  C   CYS A 115      14.005  -2.709  -8.515  1.00  0.74           C  
ATOM   1874  O   CYS A 115      13.720  -2.148  -7.459  1.00  0.74           O  
ATOM   1875  CB  CYS A 115      16.031  -1.590  -9.291  1.00  0.74           C  
ATOM   1876  SG  CYS A 115      17.032  -3.053  -8.866  1.00  0.74           S  
ATOM   1877  H   CYS A 115      13.493  -0.153  -9.327  1.00  0.74           H  
ATOM   1878  HA  CYS A 115      14.644  -2.624 -10.527  1.00  0.74           H  
ATOM   1879 1HB  CYS A 115      16.510  -1.075 -10.122  1.00  0.74           H  
ATOM   1880 2HB  CYS A 115      16.024  -0.915  -8.437  1.00  0.74           H  
ATOM   1881  HG  CYS A 115      16.572  -3.812  -9.864  1.00  0.74           H  
ATOM   1882  N   VAL A 116      13.824  -3.993  -8.709  1.00  0.74           N  
ATOM   1883  CA  VAL A 116      13.295  -4.829  -7.666  1.00  0.74           C  
ATOM   1884  C   VAL A 116      14.393  -5.729  -7.168  1.00  0.74           C  
ATOM   1885  O   VAL A 116      15.060  -6.409  -7.957  1.00  0.74           O  
ATOM   1886  CB  VAL A 116      12.100  -5.645  -8.170  1.00  0.74           C  
ATOM   1887  CG1 VAL A 116      11.612  -6.533  -7.070  1.00  0.74           C  
ATOM   1888  CG2 VAL A 116      10.992  -4.691  -8.616  1.00  0.74           C  
ATOM   1889  H   VAL A 116      14.075  -4.398  -9.608  1.00  0.74           H  
ATOM   1890  HA  VAL A 116      12.960  -4.205  -6.841  1.00  0.74           H  
ATOM   1891  HB  VAL A 116      12.410  -6.269  -9.004  1.00  0.74           H  
ATOM   1892 1HG1 VAL A 116      10.761  -7.118  -7.408  1.00  0.74           H  
ATOM   1893 2HG1 VAL A 116      12.409  -7.209  -6.752  1.00  0.74           H  
ATOM   1894 3HG1 VAL A 116      11.320  -5.905  -6.243  1.00  0.74           H  
ATOM   1895 1HG2 VAL A 116      10.139  -5.266  -8.973  1.00  0.74           H  
ATOM   1896 2HG2 VAL A 116      10.688  -4.081  -7.768  1.00  0.74           H  
ATOM   1897 3HG2 VAL A 116      11.355  -4.048  -9.418  1.00  0.74           H  
ATOM   1898  N   VAL A 117      14.633  -5.682  -5.866  1.00  0.75           N  
ATOM   1899  CA  VAL A 117      15.689  -6.481  -5.286  1.00  0.75           C  
ATOM   1900  C   VAL A 117      15.166  -7.409  -4.214  1.00  0.75           C  
ATOM   1901  O   VAL A 117      14.621  -6.963  -3.200  1.00  0.75           O  
ATOM   1902  CB  VAL A 117      16.770  -5.584  -4.669  1.00  0.75           C  
ATOM   1903  CG1 VAL A 117      17.853  -6.466  -4.071  1.00  0.75           C  
ATOM   1904  CG2 VAL A 117      17.314  -4.653  -5.726  1.00  0.75           C  
ATOM   1905  H   VAL A 117      14.053  -5.086  -5.275  1.00  0.75           H  
ATOM   1906  HA  VAL A 117      16.144  -7.082  -6.070  1.00  0.75           H  
ATOM   1907  HB  VAL A 117      16.339  -4.995  -3.858  1.00  0.75           H  
ATOM   1908 1HG1 VAL A 117      18.625  -5.850  -3.616  1.00  0.75           H  
ATOM   1909 2HG1 VAL A 117      17.404  -7.105  -3.314  1.00  0.75           H  
ATOM   1910 3HG1 VAL A 117      18.292  -7.082  -4.848  1.00  0.75           H  
ATOM   1911 1HG2 VAL A 117      18.081  -4.013  -5.298  1.00  0.75           H  
ATOM   1912 2HG2 VAL A 117      17.733  -5.237  -6.535  1.00  0.75           H  
ATOM   1913 3HG2 VAL A 117      16.505  -4.034  -6.105  1.00  0.75           H  
ATOM   1914  N   GLU A 118      15.350  -8.700  -4.432  1.00  0.79           N  
ATOM   1915  CA  GLU A 118      14.899  -9.708  -3.493  1.00  0.79           C  
ATOM   1916  C   GLU A 118      16.100 -10.198  -2.710  1.00  0.79           C  
ATOM   1917  O   GLU A 118      17.159 -10.412  -3.298  1.00  0.79           O  
ATOM   1918  CB  GLU A 118      14.307 -10.892  -4.243  1.00  0.79           C  
ATOM   1919  CG  GLU A 118      13.093 -10.637  -5.098  1.00  0.79           C  
ATOM   1920  CD  GLU A 118      12.672 -11.892  -5.855  1.00  0.79           C  
ATOM   1921  OE1 GLU A 118      13.373 -12.890  -5.752  1.00  0.79           O  
ATOM   1922  OE2 GLU A 118      11.662 -11.855  -6.521  1.00  0.79           O  
ATOM   1923  H   GLU A 118      15.814  -8.986  -5.295  1.00  0.79           H  
ATOM   1924  HA  GLU A 118      14.169  -9.283  -2.805  1.00  0.79           H  
ATOM   1925 1HB  GLU A 118      15.064 -11.281  -4.887  1.00  0.79           H  
ATOM   1926 2HB  GLU A 118      14.063 -11.677  -3.530  1.00  0.79           H  
ATOM   1927 1HG  GLU A 118      12.279 -10.314  -4.472  1.00  0.79           H  
ATOM   1928 2HG  GLU A 118      13.315  -9.837  -5.806  1.00  0.79           H  
ATOM   1929  N   ALA A 119      15.936 -10.450  -1.421  1.00  0.85           N  
ATOM   1930  CA  ALA A 119      16.988 -11.045  -0.601  1.00  0.85           C  
ATOM   1931  C   ALA A 119      16.527 -12.419  -0.187  1.00  0.85           C  
ATOM   1932  O   ALA A 119      15.458 -12.549   0.421  1.00  0.85           O  
ATOM   1933  CB  ALA A 119      17.290 -10.203   0.595  1.00  0.85           C  
ATOM   1934  H   ALA A 119      15.039 -10.234  -0.987  1.00  0.85           H  
ATOM   1935  HA  ALA A 119      17.892 -11.146  -1.205  1.00  0.85           H  
ATOM   1936 1HB  ALA A 119      18.073 -10.652   1.184  1.00  0.85           H  
ATOM   1937 2HB  ALA A 119      17.590  -9.249   0.259  1.00  0.85           H  
ATOM   1938 3HB  ALA A 119      16.392 -10.107   1.193  1.00  0.85           H  
ATOM   1939  N   ILE A 120      17.295 -13.432  -0.559  1.00  0.95           N  
ATOM   1940  CA  ILE A 120      16.926 -14.818  -0.328  1.00  0.95           C  
ATOM   1941  C   ILE A 120      17.939 -15.546   0.544  1.00  0.95           C  
ATOM   1942  O   ILE A 120      19.127 -15.622   0.194  1.00  0.95           O  
ATOM   1943  CB  ILE A 120      16.838 -15.526  -1.687  1.00  0.95           C  
ATOM   1944  CG1 ILE A 120      15.905 -14.761  -2.603  1.00  0.95           C  
ATOM   1945  CG2 ILE A 120      16.357 -16.923  -1.526  1.00  0.95           C  
ATOM   1946  CD1 ILE A 120      16.653 -13.787  -3.496  1.00  0.95           C  
ATOM   1947  H   ILE A 120      18.173 -13.236  -1.040  1.00  0.95           H  
ATOM   1948  HA  ILE A 120      15.957 -14.845   0.167  1.00  0.95           H  
ATOM   1949  HB  ILE A 120      17.829 -15.531  -2.147  1.00  0.95           H  
ATOM   1950 1HG1 ILE A 120      15.362 -15.464  -3.234  1.00  0.95           H  
ATOM   1951 2HG1 ILE A 120      15.181 -14.209  -2.006  1.00  0.95           H  
ATOM   1952 1HG2 ILE A 120      16.312 -17.407  -2.495  1.00  0.95           H  
ATOM   1953 2HG2 ILE A 120      17.038 -17.468  -0.881  1.00  0.95           H  
ATOM   1954 3HG2 ILE A 120      15.371 -16.911  -1.082  1.00  0.95           H  
ATOM   1955 1HD1 ILE A 120      15.948 -13.270  -4.126  1.00  0.95           H  
ATOM   1956 2HD1 ILE A 120      17.195 -13.063  -2.900  1.00  0.95           H  
ATOM   1957 3HD1 ILE A 120      17.364 -14.328  -4.114  1.00  0.95           H  
ATOM   1958  N   SER A 121      17.514 -16.062   1.695  1.00  1.08           N  
ATOM   1959  CA  SER A 121      18.482 -16.749   2.535  1.00  1.08           C  
ATOM   1960  C   SER A 121      18.967 -17.941   1.745  1.00  1.08           C  
ATOM   1961  O   SER A 121      18.187 -18.599   1.053  1.00  1.08           O  
ATOM   1962  CB  SER A 121      17.920 -17.150   3.876  1.00  1.08           C  
ATOM   1963  OG  SER A 121      18.874 -17.869   4.615  1.00  1.08           O  
ATOM   1964  H   SER A 121      16.528 -16.021   1.945  1.00  1.08           H  
ATOM   1965  HA  SER A 121      19.335 -16.090   2.715  1.00  1.08           H  
ATOM   1966 1HB  SER A 121      17.633 -16.253   4.427  1.00  1.08           H  
ATOM   1967 2HB  SER A 121      17.021 -17.756   3.739  1.00  1.08           H  
ATOM   1968  HG  SER A 121      18.600 -17.823   5.538  1.00  1.08           H  
ATOM   1969  N   GLY A 122      20.251 -18.218   1.824  1.00  1.21           N  
ATOM   1970  CA  GLY A 122      20.858 -19.301   1.072  1.00  1.21           C  
ATOM   1971  C   GLY A 122      20.491 -20.751   1.384  1.00  1.21           C  
ATOM   1972  O   GLY A 122      20.445 -21.556   0.461  1.00  1.21           O  
ATOM   1973  H   GLY A 122      20.839 -17.637   2.417  1.00  1.21           H  
ATOM   1974 1HA  GLY A 122      20.650 -19.124   0.018  1.00  1.21           H  
ATOM   1975 2HA  GLY A 122      21.920 -19.209   1.179  1.00  1.21           H  
ATOM   1976  N   SER A 123      20.309 -21.114   2.660  1.00  1.32           N  
ATOM   1977  CA  SER A 123      20.070 -22.528   2.989  1.00  1.32           C  
ATOM   1978  C   SER A 123      18.888 -23.111   2.157  1.00  1.32           C  
ATOM   1979  O   SER A 123      19.153 -23.821   1.191  1.00  1.32           O  
ATOM   1980  CB  SER A 123      20.078 -22.738   4.499  1.00  1.32           C  
ATOM   1981  OG  SER A 123      21.363 -22.521   5.007  1.00  1.32           O  
ATOM   1982  H   SER A 123      20.334 -20.413   3.390  1.00  1.32           H  
ATOM   1983  HA  SER A 123      20.955 -23.078   2.651  1.00  1.32           H  
ATOM   1984 1HB  SER A 123      19.429 -22.039   4.994  1.00  1.32           H  
ATOM   1985 2HB  SER A 123      19.752 -23.745   4.745  1.00  1.32           H  
ATOM   1986  HG  SER A 123      21.918 -23.197   4.605  1.00  1.32           H  
ATOM   1987  N   PRO A 124      17.593 -22.992   2.530  1.00  1.37           N  
ATOM   1988  CA  PRO A 124      16.515 -23.193   1.597  1.00  1.37           C  
ATOM   1989  C   PRO A 124      16.481 -21.892   0.839  1.00  1.37           C  
ATOM   1990  O   PRO A 124      16.773 -20.864   1.444  1.00  1.37           O  
ATOM   1991  CB  PRO A 124      15.309 -23.407   2.499  1.00  1.37           C  
ATOM   1992  CG  PRO A 124      15.616 -22.564   3.699  1.00  1.37           C  
ATOM   1993  CD  PRO A 124      17.140 -22.632   3.870  1.00  1.37           C  
ATOM   1994  HA  PRO A 124      16.724 -24.049   0.938  1.00  1.37           H  
ATOM   1995 1HB  PRO A 124      14.389 -23.089   1.982  1.00  1.37           H  
ATOM   1996 2HB  PRO A 124      15.196 -24.475   2.735  1.00  1.37           H  
ATOM   1997 1HG  PRO A 124      15.255 -21.538   3.538  1.00  1.37           H  
ATOM   1998 2HG  PRO A 124      15.072 -22.956   4.566  1.00  1.37           H  
ATOM   1999 1HD  PRO A 124      17.485 -21.623   4.125  1.00  1.37           H  
ATOM   2000 2HD  PRO A 124      17.393 -23.398   4.613  1.00  1.37           H  
ATOM   2001  N   GLU A 125      16.006 -21.851  -0.389  1.00  1.36           N  
ATOM   2002  CA  GLU A 125      15.904 -20.530  -1.012  1.00  1.36           C  
ATOM   2003  C   GLU A 125      14.669 -19.797  -0.506  1.00  1.36           C  
ATOM   2004  O   GLU A 125      13.590 -19.885  -1.096  1.00  1.36           O  
ATOM   2005  CB  GLU A 125      15.909 -20.619  -2.540  1.00  1.36           C  
ATOM   2006  CG  GLU A 125      17.232 -21.115  -3.135  1.00  1.36           C  
ATOM   2007  CD  GLU A 125      17.267 -21.078  -4.657  1.00  1.36           C  
ATOM   2008  OE1 GLU A 125      16.225 -21.101  -5.262  1.00  1.36           O  
ATOM   2009  OE2 GLU A 125      18.353 -20.997  -5.210  1.00  1.36           O  
ATOM   2010  H   GLU A 125      15.753 -22.689  -0.888  1.00  1.36           H  
ATOM   2011  HA  GLU A 125      16.781 -19.946  -0.716  1.00  1.36           H  
ATOM   2012 1HB  GLU A 125      15.121 -21.298  -2.864  1.00  1.36           H  
ATOM   2013 2HB  GLU A 125      15.691 -19.645  -2.964  1.00  1.36           H  
ATOM   2014 1HG  GLU A 125      18.038 -20.490  -2.746  1.00  1.36           H  
ATOM   2015 2HG  GLU A 125      17.410 -22.135  -2.792  1.00  1.36           H  
ATOM   2016  N   GLU A 126      14.837 -19.117   0.625  1.00  1.28           N  
ATOM   2017  CA  GLU A 126      13.714 -18.479   1.319  1.00  1.28           C  
ATOM   2018  C   GLU A 126      13.763 -16.955   1.320  1.00  1.28           C  
ATOM   2019  O   GLU A 126      14.738 -16.340   1.762  1.00  1.28           O  
ATOM   2020  CB  GLU A 126      13.637 -18.993   2.764  1.00  1.28           C  
ATOM   2021  CG  GLU A 126      12.487 -18.434   3.591  1.00  1.28           C  
ATOM   2022  CD  GLU A 126      12.425 -19.054   4.950  1.00  1.28           C  
ATOM   2023  OE1 GLU A 126      12.328 -20.257   5.019  1.00  1.28           O  
ATOM   2024  OE2 GLU A 126      12.512 -18.358   5.922  1.00  1.28           O  
ATOM   2025  H   GLU A 126      15.797 -19.105   1.003  1.00  1.28           H  
ATOM   2026  HA  GLU A 126      12.796 -18.774   0.811  1.00  1.28           H  
ATOM   2027 1HB  GLU A 126      13.534 -20.077   2.749  1.00  1.28           H  
ATOM   2028 2HB  GLU A 126      14.571 -18.763   3.280  1.00  1.28           H  
ATOM   2029 1HG  GLU A 126      12.621 -17.355   3.701  1.00  1.28           H  
ATOM   2030 2HG  GLU A 126      11.549 -18.605   3.065  1.00  1.28           H  
ATOM   2031  N   MET A 127      12.695 -16.318   0.844  1.00  1.17           N  
ATOM   2032  CA  MET A 127      12.723 -14.862   0.835  1.00  1.17           C  
ATOM   2033  C   MET A 127      12.806 -14.302   2.236  1.00  1.17           C  
ATOM   2034  O   MET A 127      12.006 -14.633   3.113  1.00  1.17           O  
ATOM   2035  CB  MET A 127      11.527 -14.251   0.107  1.00  1.17           C  
ATOM   2036  CG  MET A 127      11.595 -12.706   0.078  1.00  1.17           C  
ATOM   2037  SD  MET A 127      10.296 -11.907  -0.862  1.00  1.17           S  
ATOM   2038  CE  MET A 127      10.947 -12.160  -2.495  1.00  1.17           C  
ATOM   2039  H   MET A 127      11.899 -16.831   0.491  1.00  1.17           H  
ATOM   2040  HA  MET A 127      13.620 -14.539   0.308  1.00  1.17           H  
ATOM   2041 1HB  MET A 127      11.496 -14.610  -0.919  1.00  1.17           H  
ATOM   2042 2HB  MET A 127      10.602 -14.549   0.600  1.00  1.17           H  
ATOM   2043 1HG  MET A 127      11.533 -12.336   1.098  1.00  1.17           H  
ATOM   2044 2HG  MET A 127      12.561 -12.392  -0.330  1.00  1.17           H  
ATOM   2045 1HE  MET A 127      10.279 -11.718  -3.235  1.00  1.17           H  
ATOM   2046 2HE  MET A 127      11.918 -11.686  -2.559  1.00  1.17           H  
ATOM   2047 3HE  MET A 127      11.056 -13.226  -2.691  1.00  1.17           H  
ATOM   2048  N   LEU A 128      13.768 -13.421   2.403  1.00  1.07           N  
ATOM   2049  CA  LEU A 128      14.068 -12.721   3.629  1.00  1.07           C  
ATOM   2050  C   LEU A 128      13.322 -11.394   3.589  1.00  1.07           C  
ATOM   2051  O   LEU A 128      12.639 -11.001   4.535  1.00  1.07           O  
ATOM   2052  CB  LEU A 128      15.573 -12.492   3.666  1.00  1.07           C  
ATOM   2053  CG  LEU A 128      16.154 -11.960   4.877  1.00  1.07           C  
ATOM   2054  CD1 LEU A 128      15.936 -12.961   5.956  1.00  1.07           C  
ATOM   2055  CD2 LEU A 128      17.614 -11.697   4.609  1.00  1.07           C  
ATOM   2056  H   LEU A 128      14.364 -13.234   1.609  1.00  1.07           H  
ATOM   2057  HA  LEU A 128      13.735 -13.310   4.481  1.00  1.07           H  
ATOM   2058 1HB  LEU A 128      16.069 -13.437   3.447  1.00  1.07           H  
ATOM   2059 2HB  LEU A 128      15.826 -11.799   2.870  1.00  1.07           H  
ATOM   2060  HG  LEU A 128      15.669 -11.051   5.174  1.00  1.07           H  
ATOM   2061 1HD1 LEU A 128      16.390 -12.599   6.846  1.00  1.07           H  
ATOM   2062 2HD1 LEU A 128      14.869 -13.111   6.104  1.00  1.07           H  
ATOM   2063 3HD1 LEU A 128      16.394 -13.904   5.667  1.00  1.07           H  
ATOM   2064 1HD2 LEU A 128      18.097 -11.314   5.494  1.00  1.07           H  
ATOM   2065 2HD2 LEU A 128      18.074 -12.624   4.319  1.00  1.07           H  
ATOM   2066 3HD2 LEU A 128      17.717 -10.978   3.802  1.00  1.07           H  
ATOM   2067  N   PHE A 129      13.485 -10.712   2.463  1.00  0.98           N  
ATOM   2068  CA  PHE A 129      12.853  -9.426   2.187  1.00  0.98           C  
ATOM   2069  C   PHE A 129      12.898  -9.104   0.704  1.00  0.98           C  
ATOM   2070  O   PHE A 129      13.510  -9.823  -0.085  1.00  0.98           O  
ATOM   2071  CB  PHE A 129      13.443  -8.251   2.979  1.00  0.98           C  
ATOM   2072  CG  PHE A 129      14.920  -8.005   2.804  1.00  0.98           C  
ATOM   2073  CD1 PHE A 129      15.388  -7.241   1.762  1.00  0.98           C  
ATOM   2074  CD2 PHE A 129      15.825  -8.460   3.734  1.00  0.98           C  
ATOM   2075  CE1 PHE A 129      16.740  -6.957   1.628  1.00  0.98           C  
ATOM   2076  CE2 PHE A 129      17.173  -8.186   3.615  1.00  0.98           C  
ATOM   2077  CZ  PHE A 129      17.635  -7.438   2.563  1.00  0.98           C  
ATOM   2078  H   PHE A 129      14.078 -11.138   1.752  1.00  0.98           H  
ATOM   2079  HA  PHE A 129      11.802  -9.505   2.471  1.00  0.98           H  
ATOM   2080 1HB  PHE A 129      12.918  -7.337   2.712  1.00  0.98           H  
ATOM   2081 2HB  PHE A 129      13.255  -8.410   4.045  1.00  0.98           H  
ATOM   2082  HD1 PHE A 129      14.676  -6.864   1.042  1.00  0.98           H  
ATOM   2083  HD2 PHE A 129      15.461  -9.023   4.577  1.00  0.98           H  
ATOM   2084  HE1 PHE A 129      17.089  -6.354   0.790  1.00  0.98           H  
ATOM   2085  HE2 PHE A 129      17.869  -8.554   4.358  1.00  0.98           H  
ATOM   2086  HZ  PHE A 129      18.698  -7.223   2.473  1.00  0.98           H  
ATOM   2087  N   CYS A 130      12.220  -8.031   0.332  1.00  0.92           N  
ATOM   2088  CA  CYS A 130      12.227  -7.522  -1.031  1.00  0.92           C  
ATOM   2089  C   CYS A 130      11.886  -6.055  -1.084  1.00  0.92           C  
ATOM   2090  O   CYS A 130      10.925  -5.601  -0.458  1.00  0.92           O  
ATOM   2091  CB  CYS A 130      11.249  -8.286  -1.907  1.00  0.92           C  
ATOM   2092  SG  CYS A 130      11.148  -7.732  -3.714  1.00  0.92           S  
ATOM   2093  H   CYS A 130      11.704  -7.523   1.031  1.00  0.92           H  
ATOM   2094  HA  CYS A 130      13.224  -7.657  -1.428  1.00  0.92           H  
ATOM   2095 1HB  CYS A 130      11.568  -9.321  -1.923  1.00  0.92           H  
ATOM   2096 2HB  CYS A 130      10.286  -8.280  -1.452  1.00  0.92           H  
ATOM   2097  N   LEU A 131      12.670  -5.310  -1.844  1.00  0.87           N  
ATOM   2098  CA  LEU A 131      12.389  -3.900  -2.008  1.00  0.87           C  
ATOM   2099  C   LEU A 131      12.199  -3.510  -3.457  1.00  0.87           C  
ATOM   2100  O   LEU A 131      12.915  -3.963  -4.354  1.00  0.87           O  
ATOM   2101  CB  LEU A 131      13.526  -3.056  -1.462  1.00  0.87           C  
ATOM   2102  CG  LEU A 131      13.815  -3.179   0.013  1.00  0.87           C  
ATOM   2103  CD1 LEU A 131      14.982  -4.118   0.169  1.00  0.87           C  
ATOM   2104  CD2 LEU A 131      14.072  -1.799   0.610  1.00  0.87           C  
ATOM   2105  H   LEU A 131      13.447  -5.752  -2.334  1.00  0.87           H  
ATOM   2106  HA  LEU A 131      11.470  -3.657  -1.476  1.00  0.87           H  
ATOM   2107 1HB  LEU A 131      14.420  -3.359  -1.983  1.00  0.87           H  
ATOM   2108 2HB  LEU A 131      13.321  -2.002  -1.686  1.00  0.87           H  
ATOM   2109  HG  LEU A 131      12.958  -3.626   0.520  1.00  0.87           H  
ATOM   2110 1HD1 LEU A 131      15.210  -4.244   1.214  1.00  0.87           H  
ATOM   2111 2HD1 LEU A 131      14.733  -5.075  -0.274  1.00  0.87           H  
ATOM   2112 3HD1 LEU A 131      15.846  -3.706  -0.341  1.00  0.87           H  
ATOM   2113 1HD2 LEU A 131      14.283  -1.876   1.675  1.00  0.87           H  
ATOM   2114 2HD2 LEU A 131      14.903  -1.330   0.125  1.00  0.87           H  
ATOM   2115 3HD2 LEU A 131      13.188  -1.200   0.463  1.00  0.87           H  
ATOM   2116  N   GLU A 132      11.257  -2.615  -3.671  1.00  0.84           N  
ATOM   2117  CA  GLU A 132      11.018  -2.029  -4.971  1.00  0.84           C  
ATOM   2118  C   GLU A 132      11.500  -0.589  -4.968  1.00  0.84           C  
ATOM   2119  O   GLU A 132      10.967   0.230  -4.220  1.00  0.84           O  
ATOM   2120  CB  GLU A 132       9.529  -2.106  -5.296  1.00  0.84           C  
ATOM   2121  CG  GLU A 132       9.138  -1.489  -6.598  1.00  0.84           C  
ATOM   2122  CD  GLU A 132       7.641  -1.573  -6.892  1.00  0.84           C  
ATOM   2123  OE1 GLU A 132       6.953  -0.632  -6.588  1.00  0.84           O  
ATOM   2124  OE2 GLU A 132       7.209  -2.538  -7.506  1.00  0.84           O  
ATOM   2125  H   GLU A 132      10.674  -2.313  -2.890  1.00  0.84           H  
ATOM   2126  HA  GLU A 132      11.580  -2.580  -5.724  1.00  0.84           H  
ATOM   2127 1HB  GLU A 132       9.226  -3.153  -5.324  1.00  0.84           H  
ATOM   2128 2HB  GLU A 132       8.966  -1.633  -4.504  1.00  0.84           H  
ATOM   2129 1HG  GLU A 132       9.435  -0.438  -6.585  1.00  0.84           H  
ATOM   2130 2HG  GLU A 132       9.698  -1.974  -7.389  1.00  0.84           H  
ATOM   2131  N   PHE A 133      12.503  -0.281  -5.794  1.00  0.82           N  
ATOM   2132  CA  PHE A 133      13.077   1.058  -5.848  1.00  0.82           C  
ATOM   2133  C   PHE A 133      12.805   1.745  -7.172  1.00  0.82           C  
ATOM   2134  O   PHE A 133      12.874   1.131  -8.237  1.00  0.82           O  
ATOM   2135  CB  PHE A 133      14.610   1.026  -5.706  1.00  0.82           C  
ATOM   2136  CG  PHE A 133      15.186   0.575  -4.391  1.00  0.82           C  
ATOM   2137  CD1 PHE A 133      15.402  -0.773  -4.123  1.00  0.82           C  
ATOM   2138  CD2 PHE A 133      15.554   1.512  -3.430  1.00  0.82           C  
ATOM   2139  CE1 PHE A 133      15.979  -1.161  -2.925  1.00  0.82           C  
ATOM   2140  CE2 PHE A 133      16.120   1.121  -2.230  1.00  0.82           C  
ATOM   2141  CZ  PHE A 133      16.335  -0.212  -1.980  1.00  0.82           C  
ATOM   2142  H   PHE A 133      12.898  -1.003  -6.386  1.00  0.82           H  
ATOM   2143  HA  PHE A 133      12.645   1.659  -5.054  1.00  0.82           H  
ATOM   2144 1HB  PHE A 133      15.009   0.368  -6.477  1.00  0.82           H  
ATOM   2145 2HB  PHE A 133      14.995   2.024  -5.913  1.00  0.82           H  
ATOM   2146  HD1 PHE A 133      15.125  -1.524  -4.876  1.00  0.82           H  
ATOM   2147  HD2 PHE A 133      15.391   2.573  -3.637  1.00  0.82           H  
ATOM   2148  HE1 PHE A 133      16.157  -2.216  -2.732  1.00  0.82           H  
ATOM   2149  HE2 PHE A 133      16.402   1.867  -1.487  1.00  0.82           H  
ATOM   2150  HZ  PHE A 133      16.790  -0.518  -1.041  1.00  0.82           H  
ATOM   2151  N   VAL A 134      12.561   3.040  -7.106  1.00  0.82           N  
ATOM   2152  CA  VAL A 134      12.408   3.840  -8.305  1.00  0.82           C  
ATOM   2153  C   VAL A 134      13.377   5.005  -8.278  1.00  0.82           C  
ATOM   2154  O   VAL A 134      13.420   5.770  -7.309  1.00  0.82           O  
ATOM   2155  CB  VAL A 134      10.966   4.351  -8.461  1.00  0.82           C  
ATOM   2156  CG1 VAL A 134      10.880   5.217  -9.711  1.00  0.82           C  
ATOM   2157  CG2 VAL A 134      10.003   3.158  -8.565  1.00  0.82           C  
ATOM   2158  H   VAL A 134      12.483   3.477  -6.190  1.00  0.82           H  
ATOM   2159  HA  VAL A 134      12.642   3.225  -9.170  1.00  0.82           H  
ATOM   2160  HB  VAL A 134      10.698   4.967  -7.601  1.00  0.82           H  
ATOM   2161 1HG1 VAL A 134       9.866   5.587  -9.830  1.00  0.82           H  
ATOM   2162 2HG1 VAL A 134      11.563   6.060  -9.625  1.00  0.82           H  
ATOM   2163 3HG1 VAL A 134      11.156   4.614 -10.577  1.00  0.82           H  
ATOM   2164 1HG2 VAL A 134       8.985   3.520  -8.683  1.00  0.82           H  
ATOM   2165 2HG2 VAL A 134      10.278   2.555  -9.431  1.00  0.82           H  
ATOM   2166 3HG2 VAL A 134      10.064   2.548  -7.664  1.00  0.82           H  
ATOM   2167  N   ILE A 135      14.161   5.127  -9.350  1.00  0.87           N  
ATOM   2168  CA  ILE A 135      15.147   6.186  -9.474  1.00  0.87           C  
ATOM   2169  C   ILE A 135      14.800   7.068 -10.666  1.00  0.87           C  
ATOM   2170  O   ILE A 135      14.659   6.601 -11.801  1.00  0.87           O  
ATOM   2171  CB  ILE A 135      16.560   5.602  -9.653  1.00  0.87           C  
ATOM   2172  CG1 ILE A 135      16.869   4.653  -8.469  1.00  0.87           C  
ATOM   2173  CG2 ILE A 135      17.602   6.758  -9.756  1.00  0.87           C  
ATOM   2174  CD1 ILE A 135      16.504   3.188  -8.747  1.00  0.87           C  
ATOM   2175  H   ILE A 135      14.068   4.448 -10.100  1.00  0.87           H  
ATOM   2176  HA  ILE A 135      15.130   6.799  -8.578  1.00  0.87           H  
ATOM   2177  HB  ILE A 135      16.595   5.015 -10.548  1.00  0.87           H  
ATOM   2178 1HG1 ILE A 135      17.927   4.717  -8.226  1.00  0.87           H  
ATOM   2179 2HG1 ILE A 135      16.296   4.962  -7.616  1.00  0.87           H  
ATOM   2180 1HG2 ILE A 135      18.599   6.343  -9.886  1.00  0.87           H  
ATOM   2181 2HG2 ILE A 135      17.360   7.391 -10.611  1.00  0.87           H  
ATOM   2182 3HG2 ILE A 135      17.579   7.361  -8.854  1.00  0.87           H  
ATOM   2183 1HD1 ILE A 135      16.736   2.584  -7.871  1.00  0.87           H  
ATOM   2184 2HD1 ILE A 135      15.443   3.096  -8.973  1.00  0.87           H  
ATOM   2185 3HD1 ILE A 135      17.078   2.824  -9.598  1.00  0.87           H  
ATOM   2186  N   LEU A 136      14.625   8.350 -10.387  1.00  0.98           N  
ATOM   2187  CA  LEU A 136      14.235   9.304 -11.407  1.00  0.98           C  
ATOM   2188  C   LEU A 136      15.390  10.217 -11.793  1.00  0.98           C  
ATOM   2189  O   LEU A 136      15.790  11.082 -11.011  1.00  0.98           O  
ATOM   2190  CB  LEU A 136      13.080  10.128 -10.857  1.00  0.98           C  
ATOM   2191  CG  LEU A 136      11.899   9.313 -10.373  1.00  0.98           C  
ATOM   2192  CD1 LEU A 136      10.876  10.227  -9.750  1.00  0.98           C  
ATOM   2193  CD2 LEU A 136      11.331   8.553 -11.534  1.00  0.98           C  
ATOM   2194  H   LEU A 136      14.744   8.665  -9.427  1.00  0.98           H  
ATOM   2195  HA  LEU A 136      13.910   8.764 -12.297  1.00  0.98           H  
ATOM   2196 1HB  LEU A 136      13.443  10.719 -10.019  1.00  0.98           H  
ATOM   2197 2HB  LEU A 136      12.732  10.800 -11.636  1.00  0.98           H  
ATOM   2198  HG  LEU A 136      12.231   8.609  -9.603  1.00  0.98           H  
ATOM   2199 1HD1 LEU A 136      10.033   9.637  -9.396  1.00  0.98           H  
ATOM   2200 2HD1 LEU A 136      11.328  10.759  -8.910  1.00  0.98           H  
ATOM   2201 3HD1 LEU A 136      10.531  10.946 -10.493  1.00  0.98           H  
ATOM   2202 1HD2 LEU A 136      10.487   7.955 -11.198  1.00  0.98           H  
ATOM   2203 2HD2 LEU A 136      11.000   9.249 -12.304  1.00  0.98           H  
ATOM   2204 3HD2 LEU A 136      12.102   7.907 -11.941  1.00  0.98           H  
ATOM   2205  N   HIS A 137      15.929  10.024 -12.995  1.00  1.21           N  
ATOM   2206  CA  HIS A 137      17.094  10.778 -13.462  1.00  1.21           C  
ATOM   2207  C   HIS A 137      16.639  12.004 -14.229  1.00  1.21           C  
ATOM   2208  O   HIS A 137      16.014  11.895 -15.296  1.00  1.21           O  
ATOM   2209  CB  HIS A 137      17.996   9.910 -14.340  1.00  1.21           C  
ATOM   2210  CG  HIS A 137      19.268  10.591 -14.781  1.00  1.21           C  
ATOM   2211  ND1 HIS A 137      20.056  10.077 -15.769  1.00  1.21           N  
ATOM   2212  CD2 HIS A 137      19.863  11.744 -14.387  1.00  1.21           C  
ATOM   2213  CE1 HIS A 137      21.086  10.877 -15.975  1.00  1.21           C  
ATOM   2214  NE2 HIS A 137      20.994  11.897 -15.151  1.00  1.21           N  
ATOM   2215  H   HIS A 137      15.527   9.322 -13.619  1.00  1.21           H  
ATOM   2216  HA  HIS A 137      17.681  11.122 -12.610  1.00  1.21           H  
ATOM   2217 1HB  HIS A 137      18.255   9.000 -13.804  1.00  1.21           H  
ATOM   2218 2HB  HIS A 137      17.451   9.603 -15.227  1.00  1.21           H  
ATOM   2219  HD1 HIS A 137      19.830   9.253 -16.308  1.00  1.21           H  
ATOM   2220  HD2 HIS A 137      19.610  12.497 -13.642  1.00  1.21           H  
ATOM   2221  HE1 HIS A 137      21.830  10.638 -16.726  1.00  1.21           H  
ATOM   2222  N   GLN A 138      16.921  13.176 -13.668  1.00  1.59           N  
ATOM   2223  CA  GLN A 138      16.423  14.405 -14.239  1.00  1.59           C  
ATOM   2224  C   GLN A 138      17.340  14.948 -15.343  1.00  1.59           C  
ATOM   2225  O   GLN A 138      18.559  14.883 -15.206  1.00  1.59           O  
ATOM   2226  CB  GLN A 138      16.309  15.451 -13.135  1.00  1.59           C  
ATOM   2227  CG  GLN A 138      15.394  15.037 -12.014  1.00  1.59           C  
ATOM   2228  CD  GLN A 138      13.990  14.795 -12.493  1.00  1.59           C  
ATOM   2229  OE1 GLN A 138      13.387  15.649 -13.152  1.00  1.59           O  
ATOM   2230  NE2 GLN A 138      13.450  13.630 -12.162  1.00  1.59           N  
ATOM   2231  H   GLN A 138      17.476  13.204 -12.806  1.00  1.59           H  
ATOM   2232  HA  GLN A 138      15.430  14.193 -14.606  1.00  1.59           H  
ATOM   2233 1HB  GLN A 138      17.299  15.630 -12.703  1.00  1.59           H  
ATOM   2234 2HB  GLN A 138      15.951  16.392 -13.545  1.00  1.59           H  
ATOM   2235 1HG  GLN A 138      15.776  14.105 -11.579  1.00  1.59           H  
ATOM   2236 2HG  GLN A 138      15.379  15.822 -11.260  1.00  1.59           H  
ATOM   2237 1HE2 GLN A 138      12.516  13.410 -12.448  1.00  1.59           H  
ATOM   2238 2HE2 GLN A 138      13.981  12.972 -11.617  1.00  1.59           H  
ATOM   2239  N   PRO A 139      16.787  15.592 -16.398  1.00  2.17           N  
ATOM   2240  CA  PRO A 139      17.495  16.284 -17.477  1.00  2.17           C  
ATOM   2241  C   PRO A 139      18.440  17.370 -16.979  1.00  2.17           C  
ATOM   2242  O   PRO A 139      19.432  17.711 -17.623  1.00  2.17           O  
ATOM   2243  CB  PRO A 139      16.353  16.921 -18.272  1.00  2.17           C  
ATOM   2244  CG  PRO A 139      15.151  16.062 -17.996  1.00  2.17           C  
ATOM   2245  CD  PRO A 139      15.311  15.585 -16.576  1.00  2.17           C  
ATOM   2246  HA  PRO A 139      18.040  15.539 -18.086  1.00  2.17           H  
ATOM   2247 1HB  PRO A 139      16.213  17.966 -17.943  1.00  2.17           H  
ATOM   2248 2HB  PRO A 139      16.615  16.959 -19.338  1.00  2.17           H  
ATOM   2249 1HG  PRO A 139      14.231  16.650 -18.141  1.00  2.17           H  
ATOM   2250 2HG  PRO A 139      15.105  15.234 -18.708  1.00  2.17           H  
ATOM   2251 1HD  PRO A 139      14.805  16.255 -15.857  1.00  2.17           H  
ATOM   2252 2HD  PRO A 139      14.910  14.560 -16.571  1.00  2.17           H  
ATOM   2253  N   ASN A 140      18.154  17.870 -15.779  1.00  2.97           N  
ATOM   2254  CA  ASN A 140      18.917  18.931 -15.143  1.00  2.97           C  
ATOM   2255  C   ASN A 140      20.342  18.502 -14.808  1.00  2.97           C  
ATOM   2256  O   ASN A 140      21.201  19.350 -14.555  1.00  2.97           O  
ATOM   2257  CB  ASN A 140      18.204  19.374 -13.883  1.00  2.97           C  
ATOM   2258  CG  ASN A 140      16.954  20.148 -14.173  1.00  2.97           C  
ATOM   2259  OD1 ASN A 140      16.760  20.678 -15.274  1.00  2.97           O  
ATOM   2260  ND2 ASN A 140      16.089  20.218 -13.197  1.00  2.97           N  
ATOM   2261  H   ASN A 140      17.341  17.528 -15.296  1.00  2.97           H  
ATOM   2262  HA  ASN A 140      18.985  19.772 -15.831  1.00  2.97           H  
ATOM   2263 1HB  ASN A 140      17.951  18.498 -13.281  1.00  2.97           H  
ATOM   2264 2HB  ASN A 140      18.874  19.994 -13.288  1.00  2.97           H  
ATOM   2265 1HD2 ASN A 140      15.232  20.719 -13.324  1.00  2.97           H  
ATOM   2266 2HD2 ASN A 140      16.284  19.771 -12.323  1.00  2.97           H  
ATOM   2267  N   SER A 141      20.597  17.190 -14.818  1.00  3.95           N  
ATOM   2268  CA  SER A 141      21.916  16.659 -14.508  1.00  3.95           C  
ATOM   2269  C   SER A 141      22.996  17.113 -15.508  1.00  3.95           C  
ATOM   2270  O   SER A 141      24.192  17.059 -15.188  1.00  3.95           O  
ATOM   2271  CB  SER A 141      21.856  15.146 -14.490  1.00  3.95           C  
ATOM   2272  OG  SER A 141      21.681  14.611 -15.767  1.00  3.95           O  
ATOM   2273  H   SER A 141      19.855  16.522 -15.035  1.00  3.95           H  
ATOM   2274  HA  SER A 141      22.199  17.012 -13.513  1.00  3.95           H  
ATOM   2275 1HB  SER A 141      22.760  14.742 -14.044  1.00  3.95           H  
ATOM   2276 2HB  SER A 141      21.020  14.841 -13.859  1.00  3.95           H  
ATOM   2277  HG  SER A 141      21.396  13.689 -15.621  1.00  3.95           H  
ATOM   2278  N   ASN A 142      22.567  17.550 -16.707  1.00  4.93           N  
ATOM   2279  CA  ASN A 142      23.462  18.018 -17.762  1.00  4.93           C  
ATOM   2280  C   ASN A 142      24.577  17.021 -18.078  1.00  4.93           C  
ATOM   2281  O   ASN A 142      24.299  15.893 -18.484  1.00  4.93           O  
ATOM   2282  OXT ASN A 142      25.716  17.455 -18.246  1.00  4.93           O  
ATOM   2283  CB  ASN A 142      24.042  19.377 -17.394  1.00  4.93           C  
ATOM   2284  CG  ASN A 142      23.004  20.491 -17.419  1.00  4.93           C  
ATOM   2285  OD1 ASN A 142      22.003  20.415 -18.142  1.00  4.93           O  
ATOM   2286  ND2 ASN A 142      23.234  21.522 -16.643  1.00  4.93           N  
ATOM   2287  H   ASN A 142      21.561  17.567 -16.889  1.00  4.93           H  
ATOM   2288  HA  ASN A 142      22.870  18.134 -18.672  1.00  4.93           H  
ATOM   2289 1HB  ASN A 142      24.483  19.335 -16.397  1.00  4.93           H  
ATOM   2290 2HB  ASN A 142      24.841  19.629 -18.089  1.00  4.93           H  
ATOM   2291 1HD2 ASN A 142      22.587  22.286 -16.617  1.00  4.93           H  
ATOM   2292 2HD2 ASN A 142      24.054  21.545 -16.071  1.00  4.93           H  
TER    2293
ENDMDL

REMARK ID 612689 MODEL 4 Other Pepetide One forty two
PFRMAT TS
TARGET Other Pepetide One forty two
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   GLN A   1       0.584  -1.069   0.360  1.00  1.71           N  
ATOM      2  CA  GLN A   1       1.799  -0.426  -0.122  1.00  1.71           C  
ATOM      3  C   GLN A   1       1.694   1.082   0.065  1.00  1.71           C  
ATOM      4  O   GLN A   1       0.593   1.629   0.133  1.00  1.71           O  
ATOM      5  CB  GLN A   1       2.038  -0.767  -1.599  1.00  1.71           C  
ATOM      6  CG  GLN A   1       2.284  -2.263  -1.868  1.00  1.71           C  
ATOM      7  CD  GLN A   1       2.499  -2.577  -3.348  1.00  1.71           C  
ATOM      8  OE1 GLN A   1       1.728  -2.123  -4.209  1.00  1.71           O  
ATOM      9  NE2 GLN A   1       3.530  -3.358  -3.649  1.00  1.71           N  
ATOM     10 1H   GLN A   1       0.822  -1.922   0.844  1.00  1.71           H  
ATOM     11 2H   GLN A   1       0.109  -0.442   0.995  1.00  1.71           H  
ATOM     12 3H   GLN A   1      -0.020  -1.278  -0.421  1.00  1.71           H  
ATOM     13  HA  GLN A   1       2.645  -0.784   0.464  1.00  1.71           H  
ATOM     14 1HB  GLN A   1       1.182  -0.448  -2.190  1.00  1.71           H  
ATOM     15 2HB  GLN A   1       2.911  -0.216  -1.962  1.00  1.71           H  
ATOM     16 1HG  GLN A   1       3.183  -2.577  -1.329  1.00  1.71           H  
ATOM     17 2HG  GLN A   1       1.423  -2.833  -1.519  1.00  1.71           H  
ATOM     18 1HE2 GLN A   1       3.721  -3.589  -4.604  1.00  1.71           H  
ATOM     19 2HE2 GLN A   1       4.148  -3.722  -2.911  1.00  1.71           H  
ATOM     20  N   LYS A   2       2.839   1.748   0.157  1.00  1.48           N  
ATOM     21  CA  LYS A   2       2.876   3.198   0.360  1.00  1.48           C  
ATOM     22  C   LYS A   2       4.057   3.864  -0.334  1.00  1.48           C  
ATOM     23  O   LYS A   2       5.148   3.291  -0.404  1.00  1.48           O  
ATOM     24  CB  LYS A   2       2.891   3.529   1.858  1.00  1.48           C  
ATOM     25  CG  LYS A   2       2.896   5.025   2.175  1.00  1.48           C  
ATOM     26  CD  LYS A   2       2.714   5.289   3.652  1.00  1.48           C  
ATOM     27  CE  LYS A   2       2.765   6.778   3.940  1.00  1.48           C  
ATOM     28  NZ  LYS A   2       2.546   7.074   5.385  1.00  1.48           N  
ATOM     29  H   LYS A   2       3.710   1.245   0.095  1.00  1.48           H  
ATOM     30  HA  LYS A   2       1.969   3.624  -0.068  1.00  1.48           H  
ATOM     31 1HB  LYS A   2       2.011   3.097   2.335  1.00  1.48           H  
ATOM     32 2HB  LYS A   2       3.765   3.087   2.322  1.00  1.48           H  
ATOM     33 1HG  LYS A   2       3.855   5.454   1.877  1.00  1.48           H  
ATOM     34 2HG  LYS A   2       2.107   5.527   1.618  1.00  1.48           H  
ATOM     35 1HD  LYS A   2       1.751   4.895   3.975  1.00  1.48           H  
ATOM     36 2HD  LYS A   2       3.498   4.791   4.214  1.00  1.48           H  
ATOM     37 1HE  LYS A   2       3.743   7.160   3.640  1.00  1.48           H  
ATOM     38 2HE  LYS A   2       1.996   7.281   3.354  1.00  1.48           H  
ATOM     39 1HZ  LYS A   2       2.589   8.072   5.534  1.00  1.48           H  
ATOM     40 2HZ  LYS A   2       1.637   6.731   5.664  1.00  1.48           H  
ATOM     41 3HZ  LYS A   2       3.259   6.621   5.938  1.00  1.48           H  
ATOM     42  N   GLN A   3       3.801   5.056  -0.884  1.00  1.29           N  
ATOM     43  CA  GLN A   3       4.818   5.912  -1.496  1.00  1.29           C  
ATOM     44  C   GLN A   3       5.375   6.875  -0.456  1.00  1.29           C  
ATOM     45  O   GLN A   3       4.616   7.557   0.236  1.00  1.29           O  
ATOM     46  CB  GLN A   3       4.221   6.701  -2.671  1.00  1.29           C  
ATOM     47  CG  GLN A   3       5.194   7.617  -3.430  1.00  1.29           C  
ATOM     48  CD  GLN A   3       4.486   8.334  -4.599  1.00  1.29           C  
ATOM     49  OE1 GLN A   3       3.249   8.381  -4.628  1.00  1.29           O  
ATOM     50  NE2 GLN A   3       5.239   8.881  -5.552  1.00  1.29           N  
ATOM     51  H   GLN A   3       2.859   5.409  -0.826  1.00  1.29           H  
ATOM     52  HA  GLN A   3       5.636   5.296  -1.853  1.00  1.29           H  
ATOM     53 1HB  GLN A   3       3.805   6.000  -3.393  1.00  1.29           H  
ATOM     54 2HB  GLN A   3       3.401   7.319  -2.308  1.00  1.29           H  
ATOM     55 1HG  GLN A   3       5.576   8.376  -2.742  1.00  1.29           H  
ATOM     56 2HG  GLN A   3       6.020   7.021  -3.828  1.00  1.29           H  
ATOM     57 1HE2 GLN A   3       4.806   9.349  -6.320  1.00  1.29           H  
ATOM     58 2HE2 GLN A   3       6.246   8.836  -5.510  1.00  1.29           H  
ATOM     59  N   TYR A   4       6.694   6.961  -0.379  1.00  1.16           N  
ATOM     60  CA  TYR A   4       7.339   7.849   0.566  1.00  1.16           C  
ATOM     61  C   TYR A   4       8.185   8.854  -0.189  1.00  1.16           C  
ATOM     62  O   TYR A   4       8.841   8.505  -1.164  1.00  1.16           O  
ATOM     63  CB  TYR A   4       8.263   7.029   1.467  1.00  1.16           C  
ATOM     64  CG  TYR A   4       7.569   5.947   2.260  1.00  1.16           C  
ATOM     65  CD1 TYR A   4       7.395   4.691   1.690  1.00  1.16           C  
ATOM     66  CD2 TYR A   4       7.123   6.189   3.542  1.00  1.16           C  
ATOM     67  CE1 TYR A   4       6.780   3.688   2.398  1.00  1.16           C  
ATOM     68  CE2 TYR A   4       6.506   5.180   4.257  1.00  1.16           C  
ATOM     69  CZ  TYR A   4       6.336   3.932   3.689  1.00  1.16           C  
ATOM     70  OH  TYR A   4       5.726   2.925   4.409  1.00  1.16           O  
ATOM     71  H   TYR A   4       7.262   6.351  -0.953  1.00  1.16           H  
ATOM     72  HA  TYR A   4       6.589   8.381   1.147  1.00  1.16           H  
ATOM     73 1HB  TYR A   4       9.028   6.551   0.849  1.00  1.16           H  
ATOM     74 2HB  TYR A   4       8.775   7.692   2.164  1.00  1.16           H  
ATOM     75  HD1 TYR A   4       7.747   4.498   0.677  1.00  1.16           H  
ATOM     76  HD2 TYR A   4       7.260   7.172   3.989  1.00  1.16           H  
ATOM     77  HE1 TYR A   4       6.645   2.708   1.943  1.00  1.16           H  
ATOM     78  HE2 TYR A   4       6.159   5.368   5.270  1.00  1.16           H  
ATOM     79  HH  TYR A   4       5.619   2.151   3.850  1.00  1.16           H  
ATOM     80  N   TRP A   5       8.198  10.097   0.260  1.00  1.10           N  
ATOM     81  CA  TRP A   5       9.073  11.074  -0.381  1.00  1.10           C  
ATOM     82  C   TRP A   5      10.421  11.080   0.299  1.00  1.10           C  
ATOM     83  O   TRP A   5      10.494  10.967   1.525  1.00  1.10           O  
ATOM     84  CB  TRP A   5       8.420  12.457  -0.393  1.00  1.10           C  
ATOM     85  CG  TRP A   5       7.284  12.481  -1.361  1.00  1.10           C  
ATOM     86  CD1 TRP A   5       5.966  12.279  -1.085  1.00  1.10           C  
ATOM     87  CD2 TRP A   5       7.367  12.705  -2.793  1.00  1.10           C  
ATOM     88  NE1 TRP A   5       5.227  12.345  -2.239  1.00  1.10           N  
ATOM     89  CE2 TRP A   5       6.069  12.599  -3.295  1.00  1.10           C  
ATOM     90  CE3 TRP A   5       8.432  12.972  -3.682  1.00  1.10           C  
ATOM     91  CZ2 TRP A   5       5.791  12.736  -4.646  1.00  1.10           C  
ATOM     92  CZ3 TRP A   5       8.144  13.096  -5.042  1.00  1.10           C  
ATOM     93  CH2 TRP A   5       6.862  12.982  -5.506  1.00  1.10           C  
ATOM     94  H   TRP A   5       7.630  10.363   1.051  1.00  1.10           H  
ATOM     95  HA  TRP A   5       9.224  10.786  -1.417  1.00  1.10           H  
ATOM     96 1HB  TRP A   5       8.053  12.709   0.601  1.00  1.10           H  
ATOM     97 2HB  TRP A   5       9.155  13.210  -0.686  1.00  1.10           H  
ATOM     98  HD1 TRP A   5       5.559  12.078  -0.096  1.00  1.10           H  
ATOM     99  HE1 TRP A   5       4.225  12.218  -2.304  1.00  1.10           H  
ATOM    100  HE3 TRP A   5       9.458  13.056  -3.319  1.00  1.10           H  
ATOM    101  HZ2 TRP A   5       4.778  12.650  -5.039  1.00  1.10           H  
ATOM    102  HZ3 TRP A   5       8.961  13.275  -5.727  1.00  1.10           H  
ATOM    103  HH2 TRP A   5       6.676  13.084  -6.572  1.00  1.10           H  
ATOM    104  N   VAL A   6      11.480  11.212  -0.491  1.00  1.10           N  
ATOM    105  CA  VAL A   6      12.820  11.290   0.064  1.00  1.10           C  
ATOM    106  C   VAL A   6      13.529  12.591  -0.309  1.00  1.10           C  
ATOM    107  O   VAL A   6      14.182  13.195   0.545  1.00  1.10           O  
ATOM    108  CB  VAL A   6      13.648  10.021  -0.311  1.00  1.10           C  
ATOM    109  CG1 VAL A   6      13.953   9.911  -1.794  1.00  1.10           C  
ATOM    110  CG2 VAL A   6      14.960  10.051   0.453  1.00  1.10           C  
ATOM    111  H   VAL A   6      11.354  11.268  -1.500  1.00  1.10           H  
ATOM    112  HA  VAL A   6      12.731  11.275   1.150  1.00  1.10           H  
ATOM    113  HB  VAL A   6      13.074   9.148  -0.027  1.00  1.10           H  
ATOM    114 1HG1 VAL A   6      14.519   8.999  -1.975  1.00  1.10           H  
ATOM    115 2HG1 VAL A   6      13.028   9.866  -2.333  1.00  1.10           H  
ATOM    116 3HG1 VAL A   6      14.537  10.754  -2.128  1.00  1.10           H  
ATOM    117 1HG2 VAL A   6      15.528   9.151   0.229  1.00  1.10           H  
ATOM    118 2HG2 VAL A   6      15.534  10.930   0.156  1.00  1.10           H  
ATOM    119 3HG2 VAL A   6      14.749  10.095   1.520  1.00  1.10           H  
ATOM    120  N   CYS A   7      13.409  13.031  -1.565  1.00  1.15           N  
ATOM    121  CA  CYS A   7      14.132  14.223  -1.996  1.00  1.15           C  
ATOM    122  C   CYS A   7      13.295  15.215  -2.784  1.00  1.15           C  
ATOM    123  O   CYS A   7      12.428  14.839  -3.566  1.00  1.15           O  
ATOM    124  CB  CYS A   7      15.323  13.832  -2.863  1.00  1.15           C  
ATOM    125  SG  CYS A   7      16.615  12.955  -2.001  1.00  1.15           S  
ATOM    126  H   CYS A   7      12.830  12.518  -2.224  1.00  1.15           H  
ATOM    127  HA  CYS A   7      14.507  14.725  -1.109  1.00  1.15           H  
ATOM    128 1HB  CYS A   7      14.986  13.218  -3.679  1.00  1.15           H  
ATOM    129 2HB  CYS A   7      15.743  14.729  -3.300  1.00  1.15           H  
ATOM    130  N   ASN A   8      13.630  16.501  -2.617  1.00  1.21           N  
ATOM    131  CA  ASN A   8      13.085  17.605  -3.414  1.00  1.21           C  
ATOM    132  C   ASN A   8      14.164  18.645  -3.717  1.00  1.21           C  
ATOM    133  O   ASN A   8      14.296  19.629  -2.984  1.00  1.21           O  
ATOM    134  CB  ASN A   8      11.893  18.263  -2.754  1.00  1.21           C  
ATOM    135  CG  ASN A   8      10.705  17.347  -2.641  1.00  1.21           C  
ATOM    136  OD1 ASN A   8      10.017  17.079  -3.641  1.00  1.21           O  
ATOM    137  ND2 ASN A   8      10.441  16.871  -1.448  1.00  1.21           N  
ATOM    138  H   ASN A   8      14.333  16.718  -1.924  1.00  1.21           H  
ATOM    139  HA  ASN A   8      12.763  17.215  -4.379  1.00  1.21           H  
ATOM    140 1HB  ASN A   8      12.170  18.609  -1.759  1.00  1.21           H  
ATOM    141 2HB  ASN A   8      11.603  19.139  -3.336  1.00  1.21           H  
ATOM    142 1HD2 ASN A   8       9.657  16.264  -1.316  1.00  1.21           H  
ATOM    143 2HD2 ASN A   8      11.018  17.118  -0.671  1.00  1.21           H  
ATOM    144  N   SER A   9      14.995  18.386  -4.725  1.00  1.26           N  
ATOM    145  CA  SER A   9      16.100  19.286  -5.040  1.00  1.26           C  
ATOM    146  C   SER A   9      15.564  20.369  -5.938  1.00  1.26           C  
ATOM    147  O   SER A   9      14.413  20.311  -6.363  1.00  1.26           O  
ATOM    148  CB  SER A   9      17.259  18.589  -5.737  1.00  1.26           C  
ATOM    149  OG  SER A   9      17.024  18.312  -7.109  1.00  1.26           O  
ATOM    150  H   SER A   9      14.835  17.576  -5.322  1.00  1.26           H  
ATOM    151  HA  SER A   9      16.465  19.742  -4.121  1.00  1.26           H  
ATOM    152 1HB  SER A   9      18.159  19.181  -5.636  1.00  1.26           H  
ATOM    153 2HB  SER A   9      17.444  17.646  -5.221  1.00  1.26           H  
ATOM    154  HG  SER A   9      17.485  17.440  -7.269  1.00  1.26           H  
ATOM    155  N   SER A  10      16.384  21.352  -6.265  1.00  1.26           N  
ATOM    156  CA  SER A  10      15.925  22.378  -7.185  1.00  1.26           C  
ATOM    157  C   SER A  10      15.610  21.837  -8.590  1.00  1.26           C  
ATOM    158  O   SER A  10      14.908  22.507  -9.354  1.00  1.26           O  
ATOM    159  CB  SER A  10      16.963  23.483  -7.287  1.00  1.26           C  
ATOM    160  OG  SER A  10      18.153  23.019  -7.869  1.00  1.26           O  
ATOM    161  H   SER A  10      17.321  21.384  -5.893  1.00  1.26           H  
ATOM    162  HA  SER A  10      15.008  22.806  -6.780  1.00  1.26           H  
ATOM    163 1HB  SER A  10      16.559  24.294  -7.892  1.00  1.26           H  
ATOM    164 2HB  SER A  10      17.169  23.883  -6.298  1.00  1.26           H  
ATOM    165  HG  SER A  10      17.916  22.659  -8.767  1.00  1.26           H  
ATOM    166  N   ASP A  11      16.154  20.652  -8.947  1.00  1.21           N  
ATOM    167  CA  ASP A  11      15.934  20.091 -10.276  1.00  1.21           C  
ATOM    168  C   ASP A  11      15.031  18.846 -10.297  1.00  1.21           C  
ATOM    169  O   ASP A  11      14.374  18.576 -11.311  1.00  1.21           O  
ATOM    170  CB  ASP A  11      17.274  19.765 -10.934  1.00  1.21           C  
ATOM    171  CG  ASP A  11      18.167  21.026 -11.067  1.00  1.21           C  
ATOM    172  OD1 ASP A  11      17.853  22.023 -10.434  1.00  1.21           O  
ATOM    173  OD2 ASP A  11      19.108  21.002 -11.822  1.00  1.21           O  
ATOM    174  H   ASP A  11      16.677  20.094  -8.271  1.00  1.21           H  
ATOM    175  HA  ASP A  11      15.446  20.853 -10.886  1.00  1.21           H  
ATOM    176 1HB  ASP A  11      17.802  19.015 -10.335  1.00  1.21           H  
ATOM    177 2HB  ASP A  11      17.105  19.337 -11.925  1.00  1.21           H  
ATOM    178  N   ALA A  12      15.032  18.062  -9.208  1.00  1.13           N  
ATOM    179  CA  ALA A  12      14.325  16.785  -9.232  1.00  1.13           C  
ATOM    180  C   ALA A  12      13.754  16.350  -7.886  1.00  1.13           C  
ATOM    181  O   ALA A  12      14.371  16.523  -6.828  1.00  1.13           O  
ATOM    182  CB  ALA A  12      15.284  15.699  -9.706  1.00  1.13           C  
ATOM    183  H   ALA A  12      15.556  18.324  -8.381  1.00  1.13           H  
ATOM    184  HA  ALA A  12      13.498  16.883  -9.927  1.00  1.13           H  
ATOM    185 1HB  ALA A  12      14.755  14.747  -9.772  1.00  1.13           H  
ATOM    186 2HB  ALA A  12      15.660  15.979 -10.680  1.00  1.13           H  
ATOM    187 3HB  ALA A  12      16.114  15.609  -9.002  1.00  1.13           H  
ATOM    188  N   SER A  13      12.606  15.676  -7.959  1.00  1.02           N  
ATOM    189  CA  SER A  13      11.988  15.113  -6.762  1.00  1.02           C  
ATOM    190  C   SER A  13      12.032  13.594  -6.817  1.00  1.02           C  
ATOM    191  O   SER A  13      11.874  12.999  -7.886  1.00  1.02           O  
ATOM    192  CB  SER A  13      10.557  15.596  -6.611  1.00  1.02           C  
ATOM    193  OG  SER A  13      10.484  16.985  -6.400  1.00  1.02           O  
ATOM    194  H   SER A  13      12.168  15.568  -8.877  1.00  1.02           H  
ATOM    195  HA  SER A  13      12.555  15.437  -5.895  1.00  1.02           H  
ATOM    196 1HB  SER A  13       9.989  15.326  -7.497  1.00  1.02           H  
ATOM    197 2HB  SER A  13      10.110  15.100  -5.767  1.00  1.02           H  
ATOM    198  HG  SER A  13      10.474  17.103  -5.423  1.00  1.02           H  
ATOM    199  N   ILE A  14      12.277  12.968  -5.667  1.00  0.93           N  
ATOM    200  CA  ILE A  14      12.375  11.514  -5.603  1.00  0.93           C  
ATOM    201  C   ILE A  14      11.493  10.912  -4.525  1.00  0.93           C  
ATOM    202  O   ILE A  14      11.486  11.382  -3.371  1.00  0.93           O  
ATOM    203  CB  ILE A  14      13.827  11.026  -5.385  1.00  0.93           C  
ATOM    204  CG1 ILE A  14      14.715  11.553  -6.502  1.00  0.93           C  
ATOM    205  CG2 ILE A  14      13.892   9.480  -5.379  1.00  0.93           C  
ATOM    206  CD1 ILE A  14      16.164  11.270  -6.315  1.00  0.93           C  
ATOM    207  H   ILE A  14      12.382  13.528  -4.827  1.00  0.93           H  
ATOM    208  HA  ILE A  14      12.046  11.120  -6.554  1.00  0.93           H  
ATOM    209  HB  ILE A  14      14.197  11.384  -4.453  1.00  0.93           H  
ATOM    210 1HG1 ILE A  14      14.385  11.123  -7.419  1.00  0.93           H  
ATOM    211 2HG1 ILE A  14      14.610  12.631  -6.570  1.00  0.93           H  
ATOM    212 1HG2 ILE A  14      14.922   9.162  -5.234  1.00  0.93           H  
ATOM    213 2HG2 ILE A  14      13.286   9.075  -4.583  1.00  0.93           H  
ATOM    214 3HG2 ILE A  14      13.524   9.099  -6.331  1.00  0.93           H  
ATOM    215 1HD1 ILE A  14      16.710  11.673  -7.163  1.00  0.93           H  
ATOM    216 2HD1 ILE A  14      16.517  11.734  -5.390  1.00  0.93           H  
ATOM    217 3HD1 ILE A  14      16.321  10.195  -6.264  1.00  0.93           H  
ATOM    218  N   SER A  15      10.796   9.844  -4.905  1.00  0.87           N  
ATOM    219  CA  SER A  15       9.941   9.089  -3.998  1.00  0.87           C  
ATOM    220  C   SER A  15      10.122   7.600  -4.188  1.00  0.87           C  
ATOM    221  O   SER A  15      10.601   7.151  -5.232  1.00  0.87           O  
ATOM    222  CB  SER A  15       8.493   9.403  -4.254  1.00  0.87           C  
ATOM    223  OG  SER A  15       8.116   9.014  -5.545  1.00  0.87           O  
ATOM    224  H   SER A  15      10.866   9.560  -5.887  1.00  0.87           H  
ATOM    225  HA  SER A  15      10.211   9.341  -2.975  1.00  0.87           H  
ATOM    226 1HB  SER A  15       7.878   8.894  -3.523  1.00  0.87           H  
ATOM    227 2HB  SER A  15       8.327  10.413  -4.136  1.00  0.87           H  
ATOM    228  HG  SER A  15       8.738   9.460  -6.142  1.00  0.87           H  
ATOM    229  N   TYR A  16       9.708   6.811  -3.205  1.00  0.87           N  
ATOM    230  CA  TYR A  16       9.808   5.378  -3.402  1.00  0.87           C  
ATOM    231  C   TYR A  16       8.759   4.555  -2.683  1.00  0.87           C  
ATOM    232  O   TYR A  16       8.135   4.992  -1.721  1.00  0.87           O  
ATOM    233  CB  TYR A  16      11.190   4.894  -2.968  1.00  0.87           C  
ATOM    234  CG  TYR A  16      11.461   4.971  -1.492  1.00  0.87           C  
ATOM    235  CD1 TYR A  16      11.212   3.857  -0.696  1.00  0.87           C  
ATOM    236  CD2 TYR A  16      11.952   6.145  -0.924  1.00  0.87           C  
ATOM    237  CE1 TYR A  16      11.449   3.909   0.662  1.00  0.87           C  
ATOM    238  CE2 TYR A  16      12.186   6.195   0.436  1.00  0.87           C  
ATOM    239  CZ  TYR A  16      11.934   5.088   1.224  1.00  0.87           C  
ATOM    240  OH  TYR A  16      12.166   5.156   2.575  1.00  0.87           O  
ATOM    241  H   TYR A  16       9.333   7.220  -2.355  1.00  0.87           H  
ATOM    242  HA  TYR A  16       9.682   5.193  -4.461  1.00  0.87           H  
ATOM    243 1HB  TYR A  16      11.350   3.864  -3.302  1.00  0.87           H  
ATOM    244 2HB  TYR A  16      11.904   5.508  -3.456  1.00  0.87           H  
ATOM    245  HD1 TYR A  16      10.825   2.941  -1.152  1.00  0.87           H  
ATOM    246  HD2 TYR A  16      12.149   7.019  -1.548  1.00  0.87           H  
ATOM    247  HE1 TYR A  16      11.251   3.034   1.286  1.00  0.87           H  
ATOM    248  HE2 TYR A  16      12.568   7.107   0.896  1.00  0.87           H  
ATOM    249  HH  TYR A  16      12.356   6.075   2.817  1.00  0.87           H  
ATOM    250  N   THR A  17       8.601   3.331  -3.156  1.00  0.93           N  
ATOM    251  CA  THR A  17       7.724   2.352  -2.543  1.00  0.93           C  
ATOM    252  C   THR A  17       8.351   0.961  -2.638  1.00  0.93           C  
ATOM    253  O   THR A  17       9.550   0.819  -2.879  1.00  0.93           O  
ATOM    254  CB  THR A  17       6.309   2.391  -3.170  1.00  0.93           C  
ATOM    255  OG1 THR A  17       5.435   1.572  -2.396  1.00  0.93           O  
ATOM    256  CG2 THR A  17       6.322   1.933  -4.612  1.00  0.93           C  
ATOM    257  H   THR A  17       9.119   3.084  -3.997  1.00  0.93           H  
ATOM    258  HA  THR A  17       7.613   2.595  -1.484  1.00  0.93           H  
ATOM    259  HB  THR A  17       5.942   3.408  -3.141  1.00  0.93           H  
ATOM    260  HG1 THR A  17       5.363   1.994  -1.515  1.00  0.93           H  
ATOM    261 1HG2 THR A  17       5.316   1.988  -5.018  1.00  0.93           H  
ATOM    262 2HG2 THR A  17       6.981   2.587  -5.184  1.00  0.93           H  
ATOM    263 3HG2 THR A  17       6.677   0.908  -4.692  1.00  0.93           H  
ATOM    264  N   TYR A  18       7.557  -0.061  -2.383  1.00  1.06           N  
ATOM    265  CA  TYR A  18       8.013  -1.446  -2.382  1.00  1.06           C  
ATOM    266  C   TYR A  18       7.431  -2.202  -3.555  1.00  1.06           C  
ATOM    267  O   TYR A  18       6.308  -1.919  -3.967  1.00  1.06           O  
ATOM    268  CB  TYR A  18       7.584  -2.092  -1.085  1.00  1.06           C  
ATOM    269  CG  TYR A  18       8.298  -1.577   0.079  1.00  1.06           C  
ATOM    270  CD1 TYR A  18       7.898  -0.380   0.658  1.00  1.06           C  
ATOM    271  CD2 TYR A  18       9.337  -2.308   0.603  1.00  1.06           C  
ATOM    272  CE1 TYR A  18       8.551   0.080   1.758  1.00  1.06           C  
ATOM    273  CE2 TYR A  18       9.979  -1.853   1.706  1.00  1.06           C  
ATOM    274  CZ  TYR A  18       9.582  -0.660   2.277  1.00  1.06           C  
ATOM    275  OH  TYR A  18      10.198  -0.234   3.378  1.00  1.06           O  
ATOM    276  H   TYR A  18       6.587   0.159  -2.205  1.00  1.06           H  
ATOM    277  HA  TYR A  18       9.100  -1.472  -2.467  1.00  1.06           H  
ATOM    278 1HB  TYR A  18       6.515  -1.937  -0.933  1.00  1.06           H  
ATOM    279 2HB  TYR A  18       7.748  -3.154  -1.146  1.00  1.06           H  
ATOM    280  HD1 TYR A  18       7.064   0.188   0.234  1.00  1.06           H  
ATOM    281  HD2 TYR A  18       9.633  -3.254   0.133  1.00  1.06           H  
ATOM    282  HE1 TYR A  18       8.256   1.014   2.230  1.00  1.06           H  
ATOM    283  HE2 TYR A  18      10.796  -2.430   2.132  1.00  1.06           H  
ATOM    284  HH  TYR A  18      10.605   0.644   3.240  1.00  1.06           H  
ATOM    285  N   CYS A  19       8.145  -3.201  -4.081  1.00  1.25           N  
ATOM    286  CA  CYS A  19       7.496  -3.992  -5.129  1.00  1.25           C  
ATOM    287  C   CYS A  19       6.789  -5.197  -4.499  1.00  1.25           C  
ATOM    288  O   CYS A  19       5.925  -5.831  -5.109  1.00  1.25           O  
ATOM    289  CB  CYS A  19       8.496  -4.485  -6.183  1.00  1.25           C  
ATOM    290  SG  CYS A  19       9.483  -5.951  -5.708  1.00  1.25           S  
ATOM    291  H   CYS A  19       9.089  -3.405  -3.751  1.00  1.25           H  
ATOM    292  HA  CYS A  19       6.754  -3.371  -5.634  1.00  1.25           H  
ATOM    293 1HB  CYS A  19       7.959  -4.725  -7.102  1.00  1.25           H  
ATOM    294 2HB  CYS A  19       9.191  -3.680  -6.421  1.00  1.25           H  
ATOM    295  N   ASP A  20       7.184  -5.484  -3.263  1.00  1.48           N  
ATOM    296  CA  ASP A  20       6.692  -6.539  -2.382  1.00  1.48           C  
ATOM    297  C   ASP A  20       5.680  -5.831  -1.418  1.00  1.48           C  
ATOM    298  O   ASP A  20       5.378  -4.671  -1.703  1.00  1.48           O  
ATOM    299  CB  ASP A  20       7.943  -7.252  -1.827  1.00  1.48           C  
ATOM    300  CG  ASP A  20       8.816  -6.365  -1.029  1.00  1.48           C  
ATOM    301  OD1 ASP A  20       8.330  -5.346  -0.641  1.00  1.48           O  
ATOM    302  OD2 ASP A  20       9.972  -6.685  -0.806  1.00  1.48           O  
ATOM    303  H   ASP A  20       7.911  -4.888  -2.897  1.00  1.48           H  
ATOM    304  HA  ASP A  20       6.141  -7.265  -2.977  1.00  1.48           H  
ATOM    305 1HB  ASP A  20       7.704  -8.127  -1.271  1.00  1.48           H  
ATOM    306 2HB  ASP A  20       8.535  -7.593  -2.677  1.00  1.48           H  
ATOM    307  N   LYS A  21       5.082  -6.422  -0.337  1.00  1.70           N  
ATOM    308  CA  LYS A  21       5.213  -7.718   0.359  1.00  1.70           C  
ATOM    309  C   LYS A  21       6.539  -7.928   1.102  1.00  1.70           C  
ATOM    310  O   LYS A  21       7.045  -9.047   1.175  1.00  1.70           O  
ATOM    311  CB  LYS A  21       4.930  -8.898  -0.587  1.00  1.70           C  
ATOM    312  CG  LYS A  21       3.560  -8.851  -1.255  1.00  1.70           C  
ATOM    313  CD  LYS A  21       3.316 -10.088  -2.102  1.00  1.70           C  
ATOM    314  CE  LYS A  21       1.962 -10.024  -2.800  1.00  1.70           C  
ATOM    315  NZ  LYS A  21       1.729 -11.210  -3.667  1.00  1.70           N  
ATOM    316  H   LYS A  21       4.405  -5.821   0.105  1.00  1.70           H  
ATOM    317  HA  LYS A  21       4.434  -7.751   1.122  1.00  1.70           H  
ATOM    318 1HB  LYS A  21       5.667  -8.979  -1.357  1.00  1.70           H  
ATOM    319 2HB  LYS A  21       4.971  -9.827  -0.013  1.00  1.70           H  
ATOM    320 1HG  LYS A  21       2.783  -8.782  -0.493  1.00  1.70           H  
ATOM    321 2HG  LYS A  21       3.494  -7.971  -1.896  1.00  1.70           H  
ATOM    322 1HD  LYS A  21       4.101 -10.177  -2.855  1.00  1.70           H  
ATOM    323 2HD  LYS A  21       3.343 -10.975  -1.467  1.00  1.70           H  
ATOM    324 1HE  LYS A  21       1.177  -9.978  -2.047  1.00  1.70           H  
ATOM    325 2HE  LYS A  21       1.919  -9.124  -3.414  1.00  1.70           H  
ATOM    326 1HZ  LYS A  21       0.824 -11.132  -4.109  1.00  1.70           H  
ATOM    327 2HZ  LYS A  21       2.448 -11.256  -4.376  1.00  1.70           H  
ATOM    328 3HZ  LYS A  21       1.758 -12.048  -3.104  1.00  1.70           H  
ATOM    329  N   MET A  22       7.065  -6.855   1.707  1.00  1.83           N  
ATOM    330  CA  MET A  22       8.292  -6.939   2.502  1.00  1.83           C  
ATOM    331  C   MET A  22       8.013  -7.309   3.953  1.00  1.83           C  
ATOM    332  O   MET A  22       7.219  -6.654   4.626  1.00  1.83           O  
ATOM    333  CB  MET A  22       9.052  -5.605   2.463  1.00  1.83           C  
ATOM    334  CG  MET A  22      10.346  -5.613   3.199  1.00  1.83           C  
ATOM    335  SD  MET A  22      11.546  -6.726   2.482  1.00  1.83           S  
ATOM    336  CE  MET A  22      12.674  -6.982   3.841  1.00  1.83           C  
ATOM    337  H   MET A  22       6.621  -5.957   1.582  1.00  1.83           H  
ATOM    338  HA  MET A  22       8.928  -7.713   2.069  1.00  1.83           H  
ATOM    339 1HB  MET A  22       9.288  -5.339   1.458  1.00  1.83           H  
ATOM    340 2HB  MET A  22       8.426  -4.811   2.874  1.00  1.83           H  
ATOM    341 1HG  MET A  22      10.776  -4.614   3.210  1.00  1.83           H  
ATOM    342 2HG  MET A  22      10.162  -5.897   4.182  1.00  1.83           H  
ATOM    343 1HE  MET A  22      13.476  -7.646   3.535  1.00  1.83           H  
ATOM    344 2HE  MET A  22      13.095  -6.030   4.154  1.00  1.83           H  
ATOM    345 3HE  MET A  22      12.149  -7.431   4.660  1.00  1.83           H  
ATOM    346  N   GLN A  23       8.705  -8.338   4.449  1.00  1.82           N  
ATOM    347  CA  GLN A  23       8.566  -8.786   5.843  1.00  1.82           C  
ATOM    348  C   GLN A  23       9.091  -7.778   6.866  1.00  1.82           C  
ATOM    349  O   GLN A  23       8.593  -7.686   7.987  1.00  1.82           O  
ATOM    350  CB  GLN A  23       9.273 -10.129   6.061  1.00  1.82           C  
ATOM    351  CG  GLN A  23       8.588 -11.309   5.384  1.00  1.82           C  
ATOM    352  CD  GLN A  23       9.289 -12.648   5.630  1.00  1.82           C  
ATOM    353  OE1 GLN A  23      10.503 -12.839   5.427  1.00  1.82           O  
ATOM    354  NE2 GLN A  23       8.495 -13.610   6.097  1.00  1.82           N  
ATOM    355  H   GLN A  23       9.327  -8.839   3.827  1.00  1.82           H  
ATOM    356  HA  GLN A  23       7.504  -8.929   6.042  1.00  1.82           H  
ATOM    357 1HB  GLN A  23      10.295 -10.068   5.689  1.00  1.82           H  
ATOM    358 2HB  GLN A  23       9.330 -10.338   7.131  1.00  1.82           H  
ATOM    359 1HG  GLN A  23       7.570 -11.381   5.766  1.00  1.82           H  
ATOM    360 2HG  GLN A  23       8.567 -11.128   4.309  1.00  1.82           H  
ATOM    361 1HE2 GLN A  23       8.866 -14.520   6.292  1.00  1.82           H  
ATOM    362 2HE2 GLN A  23       7.523 -13.426   6.255  1.00  1.82           H  
ATOM    363  N   TYR A  24      10.121  -7.062   6.465  1.00  1.68           N  
ATOM    364  CA  TYR A  24      10.823  -6.088   7.285  1.00  1.68           C  
ATOM    365  C   TYR A  24      10.964  -4.760   6.541  1.00  1.68           C  
ATOM    366  O   TYR A  24      11.994  -4.545   5.909  1.00  1.68           O  
ATOM    367  CB  TYR A  24      12.220  -6.580   7.620  1.00  1.68           C  
ATOM    368  CG  TYR A  24      12.282  -7.946   8.233  1.00  1.68           C  
ATOM    369  CD1 TYR A  24      12.689  -9.026   7.457  1.00  1.68           C  
ATOM    370  CD2 TYR A  24      11.943  -8.131   9.556  1.00  1.68           C  
ATOM    371  CE1 TYR A  24      12.765 -10.277   8.015  1.00  1.68           C  
ATOM    372  CE2 TYR A  24      12.020  -9.382  10.114  1.00  1.68           C  
ATOM    373  CZ  TYR A  24      12.432 -10.451   9.351  1.00  1.68           C  
ATOM    374  OH  TYR A  24      12.513 -11.703   9.915  1.00  1.68           O  
ATOM    375  H   TYR A  24      10.437  -7.210   5.523  1.00  1.68           H  
ATOM    376  HA  TYR A  24      10.272  -5.932   8.210  1.00  1.68           H  
ATOM    377 1HB  TYR A  24      12.844  -6.575   6.734  1.00  1.68           H  
ATOM    378 2HB  TYR A  24      12.672  -5.881   8.325  1.00  1.68           H  
ATOM    379  HD1 TYR A  24      12.958  -8.880   6.412  1.00  1.68           H  
ATOM    380  HD2 TYR A  24      11.620  -7.284  10.158  1.00  1.68           H  
ATOM    381  HE1 TYR A  24      13.092 -11.123   7.413  1.00  1.68           H  
ATOM    382  HE2 TYR A  24      11.755  -9.524  11.163  1.00  1.68           H  
ATOM    383  HH  TYR A  24      12.821 -12.328   9.255  1.00  1.68           H  
ATOM    384  N   PRO A  25       9.959  -3.875   6.533  1.00  1.48           N  
ATOM    385  CA  PRO A  25       9.940  -2.657   5.739  1.00  1.48           C  
ATOM    386  C   PRO A  25      11.227  -1.866   5.926  1.00  1.48           C  
ATOM    387  O   PRO A  25      11.771  -1.771   7.030  1.00  1.48           O  
ATOM    388  CB  PRO A  25       8.730  -1.923   6.303  1.00  1.48           C  
ATOM    389  CG  PRO A  25       7.811  -3.044   6.760  1.00  1.48           C  
ATOM    390  CD  PRO A  25       8.747  -4.094   7.337  1.00  1.48           C  
ATOM    391  HA  PRO A  25       9.790  -2.913   4.680  1.00  1.48           H  
ATOM    392 1HB  PRO A  25       9.043  -1.260   7.123  1.00  1.48           H  
ATOM    393 2HB  PRO A  25       8.287  -1.282   5.523  1.00  1.48           H  
ATOM    394 1HG  PRO A  25       7.083  -2.669   7.498  1.00  1.48           H  
ATOM    395 2HG  PRO A  25       7.227  -3.430   5.908  1.00  1.48           H  
ATOM    396 1HD  PRO A  25       8.947  -3.917   8.404  1.00  1.48           H  
ATOM    397 2HD  PRO A  25       8.314  -5.083   7.152  1.00  1.48           H  
ATOM    398  N   ILE A  26      11.696  -1.327   4.809  1.00  1.29           N  
ATOM    399  CA  ILE A  26      12.963  -0.630   4.668  1.00  1.29           C  
ATOM    400  C   ILE A  26      12.881   0.872   4.490  1.00  1.29           C  
ATOM    401  O   ILE A  26      12.071   1.395   3.712  1.00  1.29           O  
ATOM    402  CB  ILE A  26      13.710  -1.241   3.490  1.00  1.29           C  
ATOM    403  CG1 ILE A  26      13.905  -2.637   3.824  1.00  1.29           C  
ATOM    404  CG2 ILE A  26      15.036  -0.534   3.191  1.00  1.29           C  
ATOM    405  CD1 ILE A  26      14.487  -3.366   2.787  1.00  1.29           C  
ATOM    406  H   ILE A  26      11.137  -1.438   3.977  1.00  1.29           H  
ATOM    407  HA  ILE A  26      13.544  -0.823   5.570  1.00  1.29           H  
ATOM    408  HB  ILE A  26      13.078  -1.200   2.607  1.00  1.29           H  
ATOM    409 1HG1 ILE A  26      14.468  -2.696   4.713  1.00  1.29           H  
ATOM    410 2HG1 ILE A  26      12.938  -3.090   4.016  1.00  1.29           H  
ATOM    411 1HG2 ILE A  26      15.528  -1.026   2.352  1.00  1.29           H  
ATOM    412 2HG2 ILE A  26      14.850   0.506   2.939  1.00  1.29           H  
ATOM    413 3HG2 ILE A  26      15.678  -0.579   4.065  1.00  1.29           H  
ATOM    414 1HD1 ILE A  26      14.586  -4.403   3.091  1.00  1.29           H  
ATOM    415 2HD1 ILE A  26      13.844  -3.282   1.920  1.00  1.29           H  
ATOM    416 3HD1 ILE A  26      15.471  -2.954   2.562  1.00  1.29           H  
ATOM    417  N   SER A  27      13.703   1.564   5.261  1.00  1.15           N  
ATOM    418  CA  SER A  27      13.750   3.015   5.194  1.00  1.15           C  
ATOM    419  C   SER A  27      15.011   3.509   4.493  1.00  1.15           C  
ATOM    420  O   SER A  27      16.127   3.160   4.893  1.00  1.15           O  
ATOM    421  CB  SER A  27      13.672   3.598   6.585  1.00  1.15           C  
ATOM    422  OG  SER A  27      13.828   4.987   6.553  1.00  1.15           O  
ATOM    423  H   SER A  27      14.336   1.045   5.875  1.00  1.15           H  
ATOM    424  HA  SER A  27      12.887   3.363   4.624  1.00  1.15           H  
ATOM    425 1HB  SER A  27      12.713   3.344   7.035  1.00  1.15           H  
ATOM    426 2HB  SER A  27      14.445   3.163   7.198  1.00  1.15           H  
ATOM    427  HG  SER A  27      14.612   5.149   6.010  1.00  1.15           H  
ATOM    428  N   ILE A  28      14.812   4.271   3.408  1.00  1.07           N  
ATOM    429  CA  ILE A  28      15.916   4.830   2.623  1.00  1.07           C  
ATOM    430  C   ILE A  28      15.950   6.358   2.660  1.00  1.07           C  
ATOM    431  O   ILE A  28      15.000   7.012   2.229  1.00  1.07           O  
ATOM    432  CB  ILE A  28      15.799   4.446   1.137  1.00  1.07           C  
ATOM    433  CG1 ILE A  28      15.721   2.985   0.959  1.00  1.07           C  
ATOM    434  CG2 ILE A  28      16.987   5.011   0.383  1.00  1.07           C  
ATOM    435  CD1 ILE A  28      16.898   2.286   1.432  1.00  1.07           C  
ATOM    436  H   ILE A  28      13.864   4.490   3.134  1.00  1.07           H  
ATOM    437  HA  ILE A  28      16.852   4.451   3.018  1.00  1.07           H  
ATOM    438  HB  ILE A  28      14.890   4.870   0.722  1.00  1.07           H  
ATOM    439 1HG1 ILE A  28      14.845   2.608   1.490  1.00  1.07           H  
ATOM    440 2HG1 ILE A  28      15.606   2.780  -0.075  1.00  1.07           H  
ATOM    441 1HG2 ILE A  28      16.912   4.762  -0.667  1.00  1.07           H  
ATOM    442 2HG2 ILE A  28      17.019   6.094   0.493  1.00  1.07           H  
ATOM    443 3HG2 ILE A  28      17.894   4.582   0.797  1.00  1.07           H  
ATOM    444 1HD1 ILE A  28      16.772   1.219   1.270  1.00  1.07           H  
ATOM    445 2HD1 ILE A  28      17.772   2.634   0.896  1.00  1.07           H  
ATOM    446 3HD1 ILE A  28      17.014   2.493   2.483  1.00  1.07           H  
ATOM    447  N   ASN A  29      17.056   6.921   3.139  1.00  1.06           N  
ATOM    448  CA  ASN A  29      17.220   8.374   3.141  1.00  1.06           C  
ATOM    449  C   ASN A  29      18.411   8.761   2.273  1.00  1.06           C  
ATOM    450  O   ASN A  29      19.384   8.019   2.182  1.00  1.06           O  
ATOM    451  CB  ASN A  29      17.335   8.935   4.546  1.00  1.06           C  
ATOM    452  CG  ASN A  29      16.056   8.791   5.347  1.00  1.06           C  
ATOM    453  OD1 ASN A  29      14.961   9.068   4.845  1.00  1.06           O  
ATOM    454  ND2 ASN A  29      16.174   8.374   6.585  1.00  1.06           N  
ATOM    455  H   ASN A  29      17.798   6.313   3.486  1.00  1.06           H  
ATOM    456  HA  ASN A  29      16.341   8.823   2.689  1.00  1.06           H  
ATOM    457 1HB  ASN A  29      18.127   8.436   5.076  1.00  1.06           H  
ATOM    458 2HB  ASN A  29      17.599   9.991   4.489  1.00  1.06           H  
ATOM    459 1HD2 ASN A  29      15.358   8.267   7.156  1.00  1.06           H  
ATOM    460 2HD2 ASN A  29      17.075   8.165   6.962  1.00  1.06           H  
ATOM    461  N   VAL A  30      18.351   9.932   1.654  1.00  1.10           N  
ATOM    462  CA  VAL A  30      19.462  10.405   0.829  1.00  1.10           C  
ATOM    463  C   VAL A  30      19.936  11.777   1.326  1.00  1.10           C  
ATOM    464  O   VAL A  30      19.119  12.656   1.598  1.00  1.10           O  
ATOM    465  CB  VAL A  30      19.027  10.438  -0.644  1.00  1.10           C  
ATOM    466  CG1 VAL A  30      20.146  10.967  -1.489  1.00  1.10           C  
ATOM    467  CG2 VAL A  30      18.612   9.026  -1.105  1.00  1.10           C  
ATOM    468  H   VAL A  30      17.529  10.509   1.749  1.00  1.10           H  
ATOM    469  HA  VAL A  30      20.293   9.708   0.919  1.00  1.10           H  
ATOM    470  HB  VAL A  30      18.203  11.101  -0.738  1.00  1.10           H  
ATOM    471 1HG1 VAL A  30      19.835  11.023  -2.530  1.00  1.10           H  
ATOM    472 2HG1 VAL A  30      20.400  11.946  -1.137  1.00  1.10           H  
ATOM    473 3HG1 VAL A  30      21.013  10.313  -1.399  1.00  1.10           H  
ATOM    474 1HG2 VAL A  30      18.296   9.065  -2.147  1.00  1.10           H  
ATOM    475 2HG2 VAL A  30      19.465   8.350  -1.005  1.00  1.10           H  
ATOM    476 3HG2 VAL A  30      17.790   8.661  -0.501  1.00  1.10           H  
ATOM    477  N   ASN A  31      21.250  11.941   1.503  1.00  1.18           N  
ATOM    478  CA  ASN A  31      21.782  13.189   2.047  1.00  1.18           C  
ATOM    479  C   ASN A  31      23.237  13.511   1.660  1.00  1.18           C  
ATOM    480  O   ASN A  31      24.158  12.815   2.101  1.00  1.18           O  
ATOM    481  CB  ASN A  31      21.666  13.153   3.559  1.00  1.18           C  
ATOM    482  CG  ASN A  31      22.051  14.457   4.242  1.00  1.18           C  
ATOM    483  OD1 ASN A  31      22.918  15.206   3.785  1.00  1.18           O  
ATOM    484  ND2 ASN A  31      21.405  14.733   5.350  1.00  1.18           N  
ATOM    485  H   ASN A  31      21.878  11.170   1.278  1.00  1.18           H  
ATOM    486  HA  ASN A  31      21.150  13.994   1.686  1.00  1.18           H  
ATOM    487 1HB  ASN A  31      20.639  12.911   3.837  1.00  1.18           H  
ATOM    488 2HB  ASN A  31      22.299  12.355   3.946  1.00  1.18           H  
ATOM    489 1HD2 ASN A  31      21.610  15.576   5.851  1.00  1.18           H  
ATOM    490 2HD2 ASN A  31      20.708  14.106   5.692  1.00  1.18           H  
ATOM    491  N   PRO A  32      23.476  14.544   0.829  1.00  1.29           N  
ATOM    492  CA  PRO A  32      22.593  15.412   0.047  1.00  1.29           C  
ATOM    493  C   PRO A  32      21.779  14.681  -0.995  1.00  1.29           C  
ATOM    494  O   PRO A  32      22.149  13.602  -1.447  1.00  1.29           O  
ATOM    495  CB  PRO A  32      23.567  16.387  -0.622  1.00  1.29           C  
ATOM    496  CG  PRO A  32      24.777  16.393   0.279  1.00  1.29           C  
ATOM    497  CD  PRO A  32      24.875  14.994   0.802  1.00  1.29           C  
ATOM    498  HA  PRO A  32      21.933  15.962   0.728  1.00  1.29           H  
ATOM    499 1HB  PRO A  32      23.797  16.043  -1.648  1.00  1.29           H  
ATOM    500 2HB  PRO A  32      23.099  17.377  -0.719  1.00  1.29           H  
ATOM    501 1HG  PRO A  32      25.671  16.678  -0.297  1.00  1.29           H  
ATOM    502 2HG  PRO A  32      24.661  17.136   1.079  1.00  1.29           H  
ATOM    503 1HD  PRO A  32      25.457  14.420   0.122  1.00  1.29           H  
ATOM    504 2HD  PRO A  32      25.296  14.987   1.820  1.00  1.29           H  
ATOM    505  N   CYS A  33      20.674  15.299  -1.378  1.00  1.41           N  
ATOM    506  CA  CYS A  33      19.801  14.783  -2.417  1.00  1.41           C  
ATOM    507  C   CYS A  33      20.276  15.054  -3.820  1.00  1.41           C  
ATOM    508  O   CYS A  33      21.232  15.796  -4.044  1.00  1.41           O  
ATOM    509  CB  CYS A  33      18.401  15.301  -2.246  1.00  1.41           C  
ATOM    510  SG  CYS A  33      17.511  14.458  -0.949  1.00  1.41           S  
ATOM    511  H   CYS A  33      20.426  16.170  -0.941  1.00  1.41           H  
ATOM    512  HA  CYS A  33      19.745  13.709  -2.301  1.00  1.41           H  
ATOM    513 1HB  CYS A  33      18.437  16.359  -1.995  1.00  1.41           H  
ATOM    514 2HB  CYS A  33      17.872  15.215  -3.179  1.00  1.41           H  
ATOM    515  N   ILE A  34      19.603  14.419  -4.763  1.00  1.52           N  
ATOM    516  CA  ILE A  34      19.990  14.445  -6.153  1.00  1.52           C  
ATOM    517  C   ILE A  34      19.570  15.657  -6.979  1.00  1.52           C  
ATOM    518  O   ILE A  34      18.383  15.955  -7.148  1.00  1.52           O  
ATOM    519  CB  ILE A  34      19.396  13.197  -6.812  1.00  1.52           C  
ATOM    520  CG1 ILE A  34      19.896  11.945  -6.075  1.00  1.52           C  
ATOM    521  CG2 ILE A  34      19.725  13.141  -8.253  1.00  1.52           C  
ATOM    522  CD1 ILE A  34      21.404  11.803  -6.076  1.00  1.52           C  
ATOM    523  H   ILE A  34      18.816  13.848  -4.489  1.00  1.52           H  
ATOM    524  HA  ILE A  34      21.078  14.382  -6.188  1.00  1.52           H  
ATOM    525  HB  ILE A  34      18.323  13.230  -6.701  1.00  1.52           H  
ATOM    526 1HG1 ILE A  34      19.547  11.980  -5.040  1.00  1.52           H  
ATOM    527 2HG1 ILE A  34      19.468  11.059  -6.552  1.00  1.52           H  
ATOM    528 1HG2 ILE A  34      19.270  12.251  -8.686  1.00  1.52           H  
ATOM    529 2HG2 ILE A  34      19.320  14.022  -8.733  1.00  1.52           H  
ATOM    530 3HG2 ILE A  34      20.806  13.103  -8.389  1.00  1.52           H  
ATOM    531 1HD1 ILE A  34      21.685  10.895  -5.537  1.00  1.52           H  
ATOM    532 2HD1 ILE A  34      21.766  11.741  -7.101  1.00  1.52           H  
ATOM    533 3HD1 ILE A  34      21.854  12.665  -5.579  1.00  1.52           H  
ATOM    534  N   GLU A  35      20.586  16.323  -7.535  1.00  1.59           N  
ATOM    535  CA  GLU A  35      20.448  17.486  -8.412  1.00  1.59           C  
ATOM    536  C   GLU A  35      20.620  17.080  -9.877  1.00  1.59           C  
ATOM    537  O   GLU A  35      20.577  17.908 -10.778  1.00  1.59           O  
ATOM    538  CB  GLU A  35      21.473  18.563  -8.038  1.00  1.59           C  
ATOM    539  CG  GLU A  35      21.261  19.168  -6.638  1.00  1.59           C  
ATOM    540  CD  GLU A  35      22.246  20.273  -6.275  1.00  1.59           C  
ATOM    541  OE1 GLU A  35      23.111  20.568  -7.062  1.00  1.59           O  
ATOM    542  OE2 GLU A  35      22.114  20.823  -5.204  1.00  1.59           O  
ATOM    543  H   GLU A  35      21.524  16.011  -7.306  1.00  1.59           H  
ATOM    544  HA  GLU A  35      19.446  17.900  -8.292  1.00  1.59           H  
ATOM    545 1HB  GLU A  35      22.482  18.137  -8.071  1.00  1.59           H  
ATOM    546 2HB  GLU A  35      21.435  19.373  -8.768  1.00  1.59           H  
ATOM    547 1HG  GLU A  35      20.258  19.580  -6.600  1.00  1.59           H  
ATOM    548 2HG  GLU A  35      21.325  18.368  -5.897  1.00  1.59           H  
ATOM    549  N   LEU A  36      20.944  15.811 -10.090  1.00  1.60           N  
ATOM    550  CA  LEU A  36      21.196  15.119 -11.373  1.00  1.60           C  
ATOM    551  C   LEU A  36      22.430  15.611 -12.184  1.00  1.60           C  
ATOM    552  O   LEU A  36      23.187  14.791 -12.731  1.00  1.60           O  
ATOM    553  CB  LEU A  36      19.943  15.268 -12.264  1.00  1.60           C  
ATOM    554  CG  LEU A  36      18.623  14.639 -11.724  1.00  1.60           C  
ATOM    555  CD1 LEU A  36      17.519  14.991 -12.648  1.00  1.60           C  
ATOM    556  CD2 LEU A  36      18.728  13.141 -11.634  1.00  1.60           C  
ATOM    557  H   LEU A  36      20.983  15.239  -9.260  1.00  1.60           H  
ATOM    558  HA  LEU A  36      21.341  14.063 -11.154  1.00  1.60           H  
ATOM    559 1HB  LEU A  36      19.754  16.321 -12.449  1.00  1.60           H  
ATOM    560 2HB  LEU A  36      20.153  14.820 -13.211  1.00  1.60           H  
ATOM    561  HG  LEU A  36      18.410  15.055 -10.740  1.00  1.60           H  
ATOM    562 1HD1 LEU A  36      16.584  14.573 -12.285  1.00  1.60           H  
ATOM    563 2HD1 LEU A  36      17.450  16.073 -12.695  1.00  1.60           H  
ATOM    564 3HD1 LEU A  36      17.730  14.592 -13.639  1.00  1.60           H  
ATOM    565 1HD2 LEU A  36      17.793  12.740 -11.249  1.00  1.60           H  
ATOM    566 2HD2 LEU A  36      18.904  12.739 -12.604  1.00  1.60           H  
ATOM    567 3HD2 LEU A  36      19.540  12.864 -10.983  1.00  1.60           H  
ATOM    568  N   LYS A  37      22.776  16.897 -12.063  1.00  1.56           N  
ATOM    569  CA  LYS A  37      23.937  17.493 -12.730  1.00  1.56           C  
ATOM    570  C   LYS A  37      25.187  17.304 -11.890  1.00  1.56           C  
ATOM    571  O   LYS A  37      25.892  18.258 -11.562  1.00  1.56           O  
ATOM    572  CB  LYS A  37      23.699  18.990 -12.915  1.00  1.56           C  
ATOM    573  CG  LYS A  37      22.542  19.347 -13.829  1.00  1.56           C  
ATOM    574  CD  LYS A  37      22.340  20.853 -13.865  1.00  1.56           C  
ATOM    575  CE  LYS A  37      21.219  21.268 -14.805  1.00  1.56           C  
ATOM    576  NZ  LYS A  37      21.015  22.722 -14.767  1.00  1.56           N  
ATOM    577  H   LYS A  37      22.130  17.503 -11.575  1.00  1.56           H  
ATOM    578  HA  LYS A  37      24.083  17.008 -13.697  1.00  1.56           H  
ATOM    579 1HB  LYS A  37      23.493  19.439 -11.940  1.00  1.56           H  
ATOM    580 2HB  LYS A  37      24.600  19.457 -13.310  1.00  1.56           H  
ATOM    581 1HG  LYS A  37      22.728  18.975 -14.835  1.00  1.56           H  
ATOM    582 2HG  LYS A  37      21.627  18.881 -13.445  1.00  1.56           H  
ATOM    583 1HD  LYS A  37      22.075  21.197 -12.859  1.00  1.56           H  
ATOM    584 2HD  LYS A  37      23.259  21.348 -14.170  1.00  1.56           H  
ATOM    585 1HE  LYS A  37      21.479  20.977 -15.819  1.00  1.56           H  
ATOM    586 2HE  LYS A  37      20.286  20.774 -14.518  1.00  1.56           H  
ATOM    587 1HZ  LYS A  37      20.276  23.008 -15.415  1.00  1.56           H  
ATOM    588 2HZ  LYS A  37      20.752  23.010 -13.831  1.00  1.56           H  
ATOM    589 3HZ  LYS A  37      21.851  23.194 -15.034  1.00  1.56           H  
ATOM    590  N   GLY A  38      25.464  16.052 -11.588  1.00  1.46           N  
ATOM    591  CA  GLY A  38      26.566  15.663 -10.736  1.00  1.46           C  
ATOM    592  C   GLY A  38      26.062  15.661  -9.306  1.00  1.46           C  
ATOM    593  O   GLY A  38      25.199  16.464  -8.957  1.00  1.46           O  
ATOM    594  H   GLY A  38      24.820  15.353 -11.950  1.00  1.46           H  
ATOM    595 1HA  GLY A  38      26.901  14.674 -11.010  1.00  1.46           H  
ATOM    596 2HA  GLY A  38      27.401  16.353 -10.845  1.00  1.46           H  
ATOM    597  N   SER A  39      26.577  14.764  -8.481  1.00  1.35           N  
ATOM    598  CA  SER A  39      26.161  14.705  -7.082  1.00  1.35           C  
ATOM    599  C   SER A  39      27.083  13.830  -6.254  1.00  1.35           C  
ATOM    600  O   SER A  39      27.657  12.865  -6.758  1.00  1.35           O  
ATOM    601  CB  SER A  39      24.718  14.229  -6.953  1.00  1.35           C  
ATOM    602  OG  SER A  39      24.367  14.077  -5.613  1.00  1.35           O  
ATOM    603  H   SER A  39      27.281  14.123  -8.843  1.00  1.35           H  
ATOM    604  HA  SER A  39      26.212  15.714  -6.673  1.00  1.35           H  
ATOM    605 1HB  SER A  39      24.041  14.943  -7.411  1.00  1.35           H  
ATOM    606 2HB  SER A  39      24.590  13.299  -7.471  1.00  1.35           H  
ATOM    607  HG  SER A  39      25.066  13.542  -5.213  1.00  1.35           H  
ATOM    608  N   LYS A  40      27.218  14.157  -4.974  1.00  1.23           N  
ATOM    609  CA  LYS A  40      27.982  13.320  -4.053  1.00  1.23           C  
ATOM    610  C   LYS A  40      27.314  13.311  -2.697  1.00  1.23           C  
ATOM    611  O   LYS A  40      27.011  14.367  -2.142  1.00  1.23           O  
ATOM    612  CB  LYS A  40      29.421  13.815  -3.915  1.00  1.23           C  
ATOM    613  CG  LYS A  40      30.301  12.930  -3.035  1.00  1.23           C  
ATOM    614  CD  LYS A  40      31.748  13.417  -3.025  1.00  1.23           C  
ATOM    615  CE  LYS A  40      32.624  12.547  -2.130  1.00  1.23           C  
ATOM    616  NZ  LYS A  40      34.034  13.028  -2.099  1.00  1.23           N  
ATOM    617  H   LYS A  40      26.752  14.985  -4.623  1.00  1.23           H  
ATOM    618  HA  LYS A  40      27.995  12.297  -4.426  1.00  1.23           H  
ATOM    619 1HB  LYS A  40      29.881  13.868  -4.902  1.00  1.23           H  
ATOM    620 2HB  LYS A  40      29.422  14.818  -3.492  1.00  1.23           H  
ATOM    621 1HG  LYS A  40      29.916  12.936  -2.014  1.00  1.23           H  
ATOM    622 2HG  LYS A  40      30.263  11.902  -3.408  1.00  1.23           H  
ATOM    623 1HD  LYS A  40      32.143  13.393  -4.041  1.00  1.23           H  
ATOM    624 2HD  LYS A  40      31.784  14.445  -2.663  1.00  1.23           H  
ATOM    625 1HE  LYS A  40      32.223  12.560  -1.117  1.00  1.23           H  
ATOM    626 2HE  LYS A  40      32.609  11.522  -2.503  1.00  1.23           H  
ATOM    627 1HZ  LYS A  40      34.582  12.429  -1.498  1.00  1.23           H  
ATOM    628 2HZ  LYS A  40      34.418  13.009  -3.033  1.00  1.23           H  
ATOM    629 3HZ  LYS A  40      34.059  13.973  -1.744  1.00  1.23           H  
ATOM    630  N   GLY A  41      27.096  12.121  -2.154  1.00  1.12           N  
ATOM    631  CA  GLY A  41      26.428  12.044  -0.865  1.00  1.12           C  
ATOM    632  C   GLY A  41      26.193  10.637  -0.377  1.00  1.12           C  
ATOM    633  O   GLY A  41      26.666   9.665  -0.972  1.00  1.12           O  
ATOM    634  H   GLY A  41      27.368  11.275  -2.663  1.00  1.12           H  
ATOM    635 1HA  GLY A  41      27.000  12.596  -0.122  1.00  1.12           H  
ATOM    636 2HA  GLY A  41      25.458  12.529  -0.957  1.00  1.12           H  
ATOM    637  N   LEU A  42      25.486  10.535   0.734  1.00  1.04           N  
ATOM    638  CA  LEU A  42      25.215   9.239   1.313  1.00  1.04           C  
ATOM    639  C   LEU A  42      23.795   8.761   1.152  1.00  1.04           C  
ATOM    640  O   LEU A  42      22.830   9.529   1.221  1.00  1.04           O  
ATOM    641  CB  LEU A  42      25.509   9.250   2.808  1.00  1.04           C  
ATOM    642  CG  LEU A  42      26.922   9.540   3.226  1.00  1.04           C  
ATOM    643  CD1 LEU A  42      26.986   9.563   4.745  1.00  1.04           C  
ATOM    644  CD2 LEU A  42      27.826   8.466   2.645  1.00  1.04           C  
ATOM    645  H   LEU A  42      25.118  11.375   1.189  1.00  1.04           H  
ATOM    646  HA  LEU A  42      25.866   8.508   0.838  1.00  1.04           H  
ATOM    647 1HB  LEU A  42      24.876  10.008   3.262  1.00  1.04           H  
ATOM    648 2HB  LEU A  42      25.228   8.280   3.221  1.00  1.04           H  
ATOM    649  HG  LEU A  42      27.228  10.519   2.856  1.00  1.04           H  
ATOM    650 1HD1 LEU A  42      28.006   9.774   5.065  1.00  1.04           H  
ATOM    651 2HD1 LEU A  42      26.319  10.339   5.124  1.00  1.04           H  
ATOM    652 3HD1 LEU A  42      26.676   8.597   5.137  1.00  1.04           H  
ATOM    653 1HD2 LEU A  42      28.859   8.654   2.935  1.00  1.04           H  
ATOM    654 2HD2 LEU A  42      27.517   7.485   3.008  1.00  1.04           H  
ATOM    655 3HD2 LEU A  42      27.743   8.495   1.571  1.00  1.04           H  
ATOM    656  N   LEU A  43      23.668   7.460   1.015  1.00  0.98           N  
ATOM    657  CA  LEU A  43      22.380   6.824   1.109  1.00  0.98           C  
ATOM    658  C   LEU A  43      22.388   6.082   2.414  1.00  0.98           C  
ATOM    659  O   LEU A  43      23.328   5.342   2.710  1.00  0.98           O  
ATOM    660  CB  LEU A  43      22.127   5.882  -0.055  1.00  0.98           C  
ATOM    661  CG  LEU A  43      20.773   5.162  -0.068  1.00  0.98           C  
ATOM    662  CD1 LEU A  43      20.337   4.906  -1.509  1.00  0.98           C  
ATOM    663  CD2 LEU A  43      20.925   3.816   0.678  1.00  0.98           C  
ATOM    664  H   LEU A  43      24.500   6.888   0.876  1.00  0.98           H  
ATOM    665  HA  LEU A  43      21.596   7.577   1.135  1.00  0.98           H  
ATOM    666 1HB  LEU A  43      22.219   6.439  -0.983  1.00  0.98           H  
ATOM    667 2HB  LEU A  43      22.894   5.129  -0.012  1.00  0.98           H  
ATOM    668  HG  LEU A  43      20.018   5.783   0.426  1.00  0.98           H  
ATOM    669 1HD1 LEU A  43      19.377   4.391  -1.511  1.00  0.98           H  
ATOM    670 2HD1 LEU A  43      20.237   5.858  -2.031  1.00  0.98           H  
ATOM    671 3HD1 LEU A  43      21.072   4.291  -2.015  1.00  0.98           H  
ATOM    672 1HD2 LEU A  43      19.981   3.290   0.676  1.00  0.98           H  
ATOM    673 2HD2 LEU A  43      21.678   3.208   0.178  1.00  0.98           H  
ATOM    674 3HD2 LEU A  43      21.233   3.991   1.703  1.00  0.98           H  
ATOM    675  N   HIS A  44      21.359   6.298   3.198  1.00  0.94           N  
ATOM    676  CA  HIS A  44      21.242   5.685   4.499  1.00  0.94           C  
ATOM    677  C   HIS A  44      20.165   4.632   4.410  1.00  0.94           C  
ATOM    678  O   HIS A  44      19.048   4.914   3.963  1.00  0.94           O  
ATOM    679  CB  HIS A  44      20.855   6.736   5.534  1.00  0.94           C  
ATOM    680  CG  HIS A  44      21.844   7.875   5.706  1.00  0.94           C  
ATOM    681  ND1 HIS A  44      22.626   8.020   6.833  1.00  0.94           N  
ATOM    682  CD2 HIS A  44      22.176   8.909   4.886  1.00  0.94           C  
ATOM    683  CE1 HIS A  44      23.390   9.092   6.705  1.00  0.94           C  
ATOM    684  NE2 HIS A  44      23.139   9.647   5.540  1.00  0.94           N  
ATOM    685  H   HIS A  44      20.624   6.919   2.874  1.00  0.94           H  
ATOM    686  HA  HIS A  44      22.174   5.208   4.795  1.00  0.94           H  
ATOM    687 1HB  HIS A  44      19.908   7.156   5.255  1.00  0.94           H  
ATOM    688 2HB  HIS A  44      20.723   6.252   6.500  1.00  0.94           H  
ATOM    689  HD2 HIS A  44      21.759   9.115   3.893  1.00  0.94           H  
ATOM    690  HE1 HIS A  44      24.109   9.454   7.440  1.00  0.94           H  
ATOM    691  HE2 HIS A  44      23.589  10.482   5.187  1.00  0.94           H  
ATOM    692  N   ILE A  45      20.487   3.419   4.827  1.00  0.91           N  
ATOM    693  CA  ILE A  45      19.513   2.346   4.738  1.00  0.91           C  
ATOM    694  C   ILE A  45      19.348   1.593   6.042  1.00  0.91           C  
ATOM    695  O   ILE A  45      20.325   1.188   6.687  1.00  0.91           O  
ATOM    696  CB  ILE A  45      19.910   1.330   3.646  1.00  0.91           C  
ATOM    697  CG1 ILE A  45      18.827   0.282   3.539  1.00  0.91           C  
ATOM    698  CG2 ILE A  45      21.264   0.700   3.965  1.00  0.91           C  
ATOM    699  CD1 ILE A  45      18.912  -0.634   2.333  1.00  0.91           C  
ATOM    700  H   ILE A  45      21.419   3.245   5.203  1.00  0.91           H  
ATOM    701  HA  ILE A  45      18.548   2.774   4.476  1.00  0.91           H  
ATOM    702  HB  ILE A  45      19.962   1.837   2.690  1.00  0.91           H  
ATOM    703 1HG1 ILE A  45      18.870  -0.270   4.395  1.00  0.91           H  
ATOM    704 2HG1 ILE A  45      17.875   0.769   3.535  1.00  0.91           H  
ATOM    705 1HG2 ILE A  45      21.535  -0.011   3.185  1.00  0.91           H  
ATOM    706 2HG2 ILE A  45      22.020   1.485   4.019  1.00  0.91           H  
ATOM    707 3HG2 ILE A  45      21.208   0.182   4.925  1.00  0.91           H  
ATOM    708 1HD1 ILE A  45      18.091  -1.351   2.374  1.00  0.91           H  
ATOM    709 2HD1 ILE A  45      18.844  -0.052   1.417  1.00  0.91           H  
ATOM    710 3HD1 ILE A  45      19.859  -1.167   2.351  1.00  0.91           H  
ATOM    711  N   PHE A  46      18.087   1.356   6.392  1.00  0.90           N  
ATOM    712  CA  PHE A  46      17.737   0.596   7.579  1.00  0.90           C  
ATOM    713  C   PHE A  46      16.881  -0.625   7.220  1.00  0.90           C  
ATOM    714  O   PHE A  46      15.776  -0.480   6.675  1.00  0.90           O  
ATOM    715  CB  PHE A  46      17.001   1.511   8.546  1.00  0.90           C  
ATOM    716  CG  PHE A  46      16.639   0.915   9.861  1.00  0.90           C  
ATOM    717  CD1 PHE A  46      17.432   1.141  10.964  1.00  0.90           C  
ATOM    718  CD2 PHE A  46      15.499   0.145  10.003  1.00  0.90           C  
ATOM    719  CE1 PHE A  46      17.100   0.620  12.189  1.00  0.90           C  
ATOM    720  CE2 PHE A  46      15.157  -0.386  11.223  1.00  0.90           C  
ATOM    721  CZ  PHE A  46      15.955  -0.145  12.322  1.00  0.90           C  
ATOM    722  H   PHE A  46      17.346   1.771   5.824  1.00  0.90           H  
ATOM    723  HA  PHE A  46      18.650   0.260   8.051  1.00  0.90           H  
ATOM    724 1HB  PHE A  46      17.620   2.388   8.738  1.00  0.90           H  
ATOM    725 2HB  PHE A  46      16.095   1.856   8.078  1.00  0.90           H  
ATOM    726  HD1 PHE A  46      18.324   1.747  10.854  1.00  0.90           H  
ATOM    727  HD2 PHE A  46      14.869  -0.039   9.133  1.00  0.90           H  
ATOM    728  HE1 PHE A  46      17.735   0.809  13.053  1.00  0.90           H  
ATOM    729  HE2 PHE A  46      14.257  -0.990  11.319  1.00  0.90           H  
ATOM    730  HZ  PHE A  46      15.687  -0.560  13.292  1.00  0.90           H  
ATOM    731  N   TYR A  47      17.409  -1.835   7.490  1.00  0.89           N  
ATOM    732  CA  TYR A  47      16.692  -3.071   7.135  1.00  0.89           C  
ATOM    733  C   TYR A  47      17.123  -4.299   7.930  1.00  0.89           C  
ATOM    734  O   TYR A  47      18.152  -4.300   8.597  1.00  0.89           O  
ATOM    735  CB  TYR A  47      16.877  -3.374   5.650  1.00  0.89           C  
ATOM    736  CG  TYR A  47      18.223  -3.858   5.178  1.00  0.89           C  
ATOM    737  CD1 TYR A  47      18.440  -5.195   4.886  1.00  0.89           C  
ATOM    738  CD2 TYR A  47      19.224  -2.979   5.054  1.00  0.89           C  
ATOM    739  CE1 TYR A  47      19.673  -5.596   4.418  1.00  0.89           C  
ATOM    740  CE2 TYR A  47      20.444  -3.348   4.590  1.00  0.89           C  
ATOM    741  CZ  TYR A  47      20.681  -4.644   4.262  1.00  0.89           C  
ATOM    742  OH  TYR A  47      21.914  -4.994   3.786  1.00  0.89           O  
ATOM    743  H   TYR A  47      18.318  -1.871   7.955  1.00  0.89           H  
ATOM    744  HA  TYR A  47      15.629  -2.912   7.330  1.00  0.89           H  
ATOM    745 1HB  TYR A  47      16.147  -4.129   5.357  1.00  0.89           H  
ATOM    746 2HB  TYR A  47      16.660  -2.479   5.087  1.00  0.89           H  
ATOM    747  HD1 TYR A  47      17.635  -5.921   5.000  1.00  0.89           H  
ATOM    748  HD2 TYR A  47      19.043  -1.987   5.328  1.00  0.89           H  
ATOM    749  HE1 TYR A  47      19.845  -6.639   4.164  1.00  0.89           H  
ATOM    750  HE2 TYR A  47      21.237  -2.606   4.491  1.00  0.89           H  
ATOM    751  HH  TYR A  47      22.459  -4.205   3.698  1.00  0.89           H  
ATOM    752  N   ILE A  48      16.329  -5.356   7.842  1.00  0.88           N  
ATOM    753  CA  ILE A  48      16.699  -6.645   8.417  1.00  0.88           C  
ATOM    754  C   ILE A  48      16.833  -7.710   7.309  1.00  0.88           C  
ATOM    755  O   ILE A  48      15.852  -7.976   6.619  1.00  0.88           O  
ATOM    756  CB  ILE A  48      15.674  -7.092   9.460  1.00  0.88           C  
ATOM    757  CG1 ILE A  48      15.613  -6.091  10.602  1.00  0.88           C  
ATOM    758  CG2 ILE A  48      16.023  -8.451   9.943  1.00  0.88           C  
ATOM    759  CD1 ILE A  48      14.495  -6.334  11.559  1.00  0.88           C  
ATOM    760  H   ILE A  48      15.465  -5.277   7.321  1.00  0.88           H  
ATOM    761  HA  ILE A  48      17.625  -6.525   8.957  1.00  0.88           H  
ATOM    762  HB  ILE A  48      14.716  -7.114   9.015  1.00  0.88           H  
ATOM    763 1HG1 ILE A  48      16.541  -6.159  11.151  1.00  0.88           H  
ATOM    764 2HG1 ILE A  48      15.512  -5.086  10.204  1.00  0.88           H  
ATOM    765 1HG2 ILE A  48      15.291  -8.782  10.678  1.00  0.88           H  
ATOM    766 2HG2 ILE A  48      16.036  -9.147   9.104  1.00  0.88           H  
ATOM    767 3HG2 ILE A  48      17.004  -8.405  10.392  1.00  0.88           H  
ATOM    768 1HD1 ILE A  48      14.532  -5.592  12.357  1.00  0.88           H  
ATOM    769 2HD1 ILE A  48      13.549  -6.253  11.040  1.00  0.88           H  
ATOM    770 3HD1 ILE A  48      14.594  -7.332  11.987  1.00  0.88           H  
ATOM    771  N   PRO A  49      18.024  -8.297   7.064  1.00  0.88           N  
ATOM    772  CA  PRO A  49      18.261  -9.313   6.061  1.00  0.88           C  
ATOM    773  C   PRO A  49      17.398 -10.538   6.295  1.00  0.88           C  
ATOM    774  O   PRO A  49      17.201 -10.983   7.433  1.00  0.88           O  
ATOM    775  CB  PRO A  49      19.736  -9.658   6.267  1.00  0.88           C  
ATOM    776  CG  PRO A  49      20.328  -8.442   6.891  1.00  0.88           C  
ATOM    777  CD  PRO A  49      19.234  -7.893   7.767  1.00  0.88           C  
ATOM    778  HA  PRO A  49      18.084  -8.893   5.060  1.00  0.88           H  
ATOM    779 1HB  PRO A  49      19.837 -10.540   6.908  1.00  0.88           H  
ATOM    780 2HB  PRO A  49      20.195  -9.921   5.306  1.00  0.88           H  
ATOM    781 1HG  PRO A  49      21.222  -8.729   7.472  1.00  0.88           H  
ATOM    782 2HG  PRO A  49      20.659  -7.735   6.139  1.00  0.88           H  
ATOM    783 1HD  PRO A  49      19.276  -8.377   8.738  1.00  0.88           H  
ATOM    784 2HD  PRO A  49      19.339  -6.806   7.801  1.00  0.88           H  
ATOM    785  N   ARG A  50      16.955 -11.131   5.193  1.00  0.89           N  
ATOM    786  CA  ARG A  50      16.160 -12.352   5.231  1.00  0.89           C  
ATOM    787  C   ARG A  50      17.061 -13.593   5.126  1.00  0.89           C  
ATOM    788  O   ARG A  50      16.597 -14.733   5.201  1.00  0.89           O  
ATOM    789  CB  ARG A  50      15.156 -12.348   4.090  1.00  0.89           C  
ATOM    790  CG  ARG A  50      14.118 -11.206   4.117  1.00  0.89           C  
ATOM    791  CD  ARG A  50      13.122 -11.358   3.018  1.00  0.89           C  
ATOM    792  NE  ARG A  50      12.339 -12.562   3.233  1.00  0.89           N  
ATOM    793  CZ  ARG A  50      12.465 -13.722   2.532  1.00  0.89           C  
ATOM    794  NH1 ARG A  50      13.303 -13.841   1.508  1.00  0.89           N  
ATOM    795  NH2 ARG A  50      11.740 -14.766   2.894  1.00  0.89           N  
ATOM    796  H   ARG A  50      17.150 -10.711   4.296  1.00  0.89           H  
ATOM    797  HA  ARG A  50      15.618 -12.389   6.178  1.00  0.89           H  
ATOM    798 1HB  ARG A  50      15.687 -12.292   3.137  1.00  0.89           H  
ATOM    799 2HB  ARG A  50      14.601 -13.284   4.096  1.00  0.89           H  
ATOM    800 1HG  ARG A  50      13.575 -11.225   5.057  1.00  0.89           H  
ATOM    801 2HG  ARG A  50      14.619 -10.238   4.002  1.00  0.89           H  
ATOM    802 1HD  ARG A  50      12.449 -10.502   3.010  1.00  0.89           H  
ATOM    803 2HD  ARG A  50      13.629 -11.438   2.055  1.00  0.89           H  
ATOM    804  HE  ARG A  50      11.677 -12.559   4.023  1.00  0.89           H  
ATOM    805 1HH1 ARG A  50      13.871 -13.050   1.162  1.00  0.89           H  
ATOM    806 2HH1 ARG A  50      13.421 -14.756   1.045  1.00  0.89           H  
ATOM    807 1HH2 ARG A  50      11.104 -14.685   3.682  1.00  0.89           H  
ATOM    808 2HH2 ARG A  50      11.823 -15.638   2.390  1.00  0.89           H  
ATOM    809  N   ARG A  51      18.349 -13.341   4.926  1.00  0.89           N  
ATOM    810  CA  ARG A  51      19.389 -14.353   4.763  1.00  0.89           C  
ATOM    811  C   ARG A  51      20.742 -13.729   5.074  1.00  0.89           C  
ATOM    812  O   ARG A  51      20.960 -12.558   4.768  1.00  0.89           O  
ATOM    813  CB  ARG A  51      19.366 -14.956   3.366  1.00  0.89           C  
ATOM    814  CG  ARG A  51      20.430 -16.031   3.123  1.00  0.89           C  
ATOM    815  CD  ARG A  51      20.263 -16.734   1.824  1.00  0.89           C  
ATOM    816  NE  ARG A  51      19.050 -17.538   1.798  1.00  0.89           N  
ATOM    817  CZ  ARG A  51      18.924 -18.778   2.302  1.00  0.89           C  
ATOM    818  NH1 ARG A  51      19.937 -19.379   2.891  1.00  0.89           N  
ATOM    819  NH2 ARG A  51      17.757 -19.374   2.191  1.00  0.89           N  
ATOM    820  H   ARG A  51      18.627 -12.375   4.893  1.00  0.89           H  
ATOM    821  HA  ARG A  51      19.213 -15.156   5.475  1.00  0.89           H  
ATOM    822 1HB  ARG A  51      18.391 -15.407   3.175  1.00  0.89           H  
ATOM    823 2HB  ARG A  51      19.516 -14.169   2.627  1.00  0.89           H  
ATOM    824 1HG  ARG A  51      21.417 -15.562   3.105  1.00  0.89           H  
ATOM    825 2HG  ARG A  51      20.392 -16.767   3.924  1.00  0.89           H  
ATOM    826 1HD  ARG A  51      20.202 -16.001   1.017  1.00  0.89           H  
ATOM    827 2HD  ARG A  51      21.113 -17.390   1.651  1.00  0.89           H  
ATOM    828  HE  ARG A  51      18.208 -17.157   1.343  1.00  0.89           H  
ATOM    829 1HH1 ARG A  51      20.826 -18.909   2.970  1.00  0.89           H  
ATOM    830 2HH1 ARG A  51      19.822 -20.309   3.264  1.00  0.89           H  
ATOM    831 1HH2 ARG A  51      16.999 -18.857   1.717  1.00  0.89           H  
ATOM    832 2HH2 ARG A  51      17.612 -20.301   2.552  1.00  0.89           H  
ATOM    833  N   ASP A  52      21.667 -14.503   5.656  1.00  0.89           N  
ATOM    834  CA  ASP A  52      22.998 -13.957   5.950  1.00  0.89           C  
ATOM    835  C   ASP A  52      23.547 -13.315   4.688  1.00  0.89           C  
ATOM    836  O   ASP A  52      23.544 -13.931   3.617  1.00  0.89           O  
ATOM    837  CB  ASP A  52      23.983 -15.057   6.381  1.00  0.89           C  
ATOM    838  CG  ASP A  52      23.684 -15.749   7.726  1.00  0.89           C  
ATOM    839  OD1 ASP A  52      22.796 -15.335   8.454  1.00  0.89           O  
ATOM    840  OD2 ASP A  52      24.372 -16.698   8.015  1.00  0.89           O  
ATOM    841  H   ASP A  52      21.449 -15.461   5.887  1.00  0.89           H  
ATOM    842  HA  ASP A  52      22.918 -13.192   6.719  1.00  0.89           H  
ATOM    843 1HB  ASP A  52      24.026 -15.819   5.605  1.00  0.89           H  
ATOM    844 2HB  ASP A  52      24.981 -14.617   6.448  1.00  0.89           H  
ATOM    845  N   LEU A  53      24.085 -12.103   4.796  1.00  0.88           N  
ATOM    846  CA  LEU A  53      24.537 -11.426   3.582  1.00  0.88           C  
ATOM    847  C   LEU A  53      25.956 -11.748   3.196  1.00  0.88           C  
ATOM    848  O   LEU A  53      26.802 -10.869   3.126  1.00  0.88           O  
ATOM    849  CB  LEU A  53      24.412  -9.912   3.713  1.00  0.88           C  
ATOM    850  CG  LEU A  53      23.026  -9.407   3.985  1.00  0.88           C  
ATOM    851  CD1 LEU A  53      23.041  -7.893   4.070  1.00  0.88           C  
ATOM    852  CD2 LEU A  53      22.124  -9.881   2.903  1.00  0.88           C  
ATOM    853  H   LEU A  53      24.160 -11.642   5.706  1.00  0.88           H  
ATOM    854  HA  LEU A  53      23.891 -11.741   2.764  1.00  0.88           H  
ATOM    855 1HB  LEU A  53      25.055  -9.583   4.530  1.00  0.88           H  
ATOM    856 2HB  LEU A  53      24.767  -9.449   2.789  1.00  0.88           H  
ATOM    857  HG  LEU A  53      22.678  -9.794   4.946  1.00  0.88           H  
ATOM    858 1HD1 LEU A  53      22.044  -7.541   4.271  1.00  0.88           H  
ATOM    859 2HD1 LEU A  53      23.700  -7.576   4.865  1.00  0.88           H  
ATOM    860 3HD1 LEU A  53      23.391  -7.478   3.125  1.00  0.88           H  
ATOM    861 1HD2 LEU A  53      21.124  -9.526   3.104  1.00  0.88           H  
ATOM    862 2HD2 LEU A  53      22.479  -9.492   1.950  1.00  0.88           H  
ATOM    863 3HD2 LEU A  53      22.122 -10.975   2.874  1.00  0.88           H  
ATOM    864  N   LYS A  54      26.195 -13.006   2.860  1.00  0.87           N  
ATOM    865  CA  LYS A  54      27.538 -13.453   2.478  1.00  0.87           C  
ATOM    866  C   LYS A  54      28.016 -12.754   1.201  1.00  0.87           C  
ATOM    867  O   LYS A  54      29.214 -12.700   0.914  1.00  0.87           O  
ATOM    868  CB  LYS A  54      27.551 -14.958   2.292  1.00  0.87           C  
ATOM    869  CG  LYS A  54      27.365 -15.724   3.597  1.00  0.87           C  
ATOM    870  CD  LYS A  54      27.358 -17.230   3.380  1.00  0.87           C  
ATOM    871  CE  LYS A  54      27.136 -17.969   4.699  1.00  0.87           C  
ATOM    872  NZ  LYS A  54      27.087 -19.444   4.507  1.00  0.87           N  
ATOM    873  H   LYS A  54      25.407 -13.652   2.926  1.00  0.87           H  
ATOM    874  HA  LYS A  54      28.227 -13.192   3.282  1.00  0.87           H  
ATOM    875 1HB  LYS A  54      26.754 -15.253   1.609  1.00  0.87           H  
ATOM    876 2HB  LYS A  54      28.498 -15.262   1.847  1.00  0.87           H  
ATOM    877 1HG  LYS A  54      28.166 -15.465   4.288  1.00  0.87           H  
ATOM    878 2HG  LYS A  54      26.414 -15.432   4.046  1.00  0.87           H  
ATOM    879 1HD  LYS A  54      26.559 -17.491   2.683  1.00  0.87           H  
ATOM    880 2HD  LYS A  54      28.310 -17.545   2.951  1.00  0.87           H  
ATOM    881 1HE  LYS A  54      27.948 -17.727   5.386  1.00  0.87           H  
ATOM    882 2HE  LYS A  54      26.193 -17.635   5.139  1.00  0.87           H  
ATOM    883 1HZ  LYS A  54      26.935 -19.891   5.402  1.00  0.87           H  
ATOM    884 2HZ  LYS A  54      26.329 -19.676   3.880  1.00  0.87           H  
ATOM    885 3HZ  LYS A  54      27.959 -19.764   4.113  1.00  0.87           H  
ATOM    886  N   GLN A  55      27.052 -12.346   0.391  1.00  0.86           N  
ATOM    887  CA  GLN A  55      27.253 -11.610  -0.841  1.00  0.86           C  
ATOM    888  C   GLN A  55      26.080 -10.622  -0.946  1.00  0.86           C  
ATOM    889  O   GLN A  55      25.064 -10.801  -0.264  1.00  0.86           O  
ATOM    890  CB  GLN A  55      27.323 -12.540  -2.066  1.00  0.86           C  
ATOM    891  CG  GLN A  55      28.438 -13.611  -2.037  1.00  0.86           C  
ATOM    892  CD  GLN A  55      28.493 -14.460  -3.302  1.00  0.86           C  
ATOM    893  OE1 GLN A  55      28.648 -13.942  -4.415  1.00  0.86           O  
ATOM    894  NE2 GLN A  55      28.367 -15.770  -3.137  1.00  0.86           N  
ATOM    895  H   GLN A  55      26.103 -12.501   0.692  1.00  0.86           H  
ATOM    896  HA  GLN A  55      28.176 -11.032  -0.772  1.00  0.86           H  
ATOM    897 1HB  GLN A  55      26.367 -13.038  -2.209  1.00  0.86           H  
ATOM    898 2HB  GLN A  55      27.508 -11.919  -2.933  1.00  0.86           H  
ATOM    899 1HG  GLN A  55      29.393 -13.129  -1.915  1.00  0.86           H  
ATOM    900 2HG  GLN A  55      28.257 -14.287  -1.203  1.00  0.86           H  
ATOM    901 1HE2 GLN A  55      28.389 -16.382  -3.932  1.00  0.86           H  
ATOM    902 2HE2 GLN A  55      28.252 -16.154  -2.218  1.00  0.86           H  
ATOM    903  N   LEU A  56      26.221  -9.563  -1.731  1.00  0.84           N  
ATOM    904  CA  LEU A  56      25.064  -8.719  -2.010  1.00  0.84           C  
ATOM    905  C   LEU A  56      25.145  -8.168  -3.426  1.00  0.84           C  
ATOM    906  O   LEU A  56      26.164  -7.590  -3.857  1.00  0.84           O  
ATOM    907  CB  LEU A  56      24.879  -7.588  -0.972  1.00  0.84           C  
ATOM    908  CG  LEU A  56      23.635  -6.628  -1.208  1.00  0.84           C  
ATOM    909  CD1 LEU A  56      22.410  -7.402  -1.097  1.00  0.84           C  
ATOM    910  CD2 LEU A  56      23.577  -5.542  -0.166  1.00  0.84           C  
ATOM    911  H   LEU A  56      27.104  -9.402  -2.201  1.00  0.84           H  
ATOM    912  HA  LEU A  56      24.170  -9.347  -1.959  1.00  0.84           H  
ATOM    913 1HB  LEU A  56      24.765  -8.046   0.012  1.00  0.84           H  
ATOM    914 2HB  LEU A  56      25.769  -6.979  -0.960  1.00  0.84           H  
ATOM    915  HG  LEU A  56      23.684  -6.192  -2.208  1.00  0.84           H  
ATOM    916 1HD1 LEU A  56      21.564  -6.759  -1.261  1.00  0.84           H  
ATOM    917 2HD1 LEU A  56      22.422  -8.163  -1.829  1.00  0.84           H  
ATOM    918 3HD1 LEU A  56      22.359  -7.841  -0.108  1.00  0.84           H  
ATOM    919 1HD2 LEU A  56      22.701  -4.925  -0.345  1.00  0.84           H  
ATOM    920 2HD2 LEU A  56      23.508  -5.989   0.829  1.00  0.84           H  
ATOM    921 3HD2 LEU A  56      24.444  -4.941  -0.230  1.00  0.84           H  
ATOM    922  N   TYR A  57      24.072  -8.410  -4.162  1.00  0.82           N  
ATOM    923  CA  TYR A  57      23.936  -7.979  -5.540  1.00  0.82           C  
ATOM    924  C   TYR A  57      22.639  -7.219  -5.713  1.00  0.82           C  
ATOM    925  O   TYR A  57      21.688  -7.405  -4.946  1.00  0.82           O  
ATOM    926  CB  TYR A  57      23.907  -9.178  -6.471  1.00  0.82           C  
ATOM    927  CG  TYR A  57      25.104 -10.053  -6.484  1.00  0.82           C  
ATOM    928  CD1 TYR A  57      25.292 -10.991  -5.502  1.00  0.82           C  
ATOM    929  CD2 TYR A  57      25.964  -9.987  -7.514  1.00  0.82           C  
ATOM    930  CE1 TYR A  57      26.380 -11.838  -5.561  1.00  0.82           C  
ATOM    931  CE2 TYR A  57      27.048 -10.852  -7.575  1.00  0.82           C  
ATOM    932  CZ  TYR A  57      27.258 -11.759  -6.604  1.00  0.82           C  
ATOM    933  OH  TYR A  57      28.343 -12.617  -6.686  1.00  0.82           O  
ATOM    934  H   TYR A  57      23.297  -8.927  -3.733  1.00  0.82           H  
ATOM    935  HA  TYR A  57      24.760  -7.316  -5.799  1.00  0.82           H  
ATOM    936 1HB  TYR A  57      23.085  -9.780  -6.209  1.00  0.82           H  
ATOM    937 2HB  TYR A  57      23.734  -8.826  -7.492  1.00  0.82           H  
ATOM    938  HD1 TYR A  57      24.584 -11.065  -4.674  1.00  0.82           H  
ATOM    939  HD2 TYR A  57      25.788  -9.258  -8.306  1.00  0.82           H  
ATOM    940  HE1 TYR A  57      26.537 -12.575  -4.795  1.00  0.82           H  
ATOM    941  HE2 TYR A  57      27.735 -10.811  -8.411  1.00  0.82           H  
ATOM    942  HH  TYR A  57      28.377 -13.176  -5.883  1.00  0.82           H  
ATOM    943  N   PHE A  58      22.579  -6.378  -6.732  1.00  0.80           N  
ATOM    944  CA  PHE A  58      21.316  -5.719  -7.013  1.00  0.80           C  
ATOM    945  C   PHE A  58      20.932  -5.867  -8.473  1.00  0.80           C  
ATOM    946  O   PHE A  58      21.760  -5.711  -9.374  1.00  0.80           O  
ATOM    947  CB  PHE A  58      21.370  -4.229  -6.685  1.00  0.80           C  
ATOM    948  CG  PHE A  58      21.641  -3.867  -5.261  1.00  0.80           C  
ATOM    949  CD1 PHE A  58      22.926  -3.632  -4.838  1.00  0.80           C  
ATOM    950  CD2 PHE A  58      20.613  -3.735  -4.342  1.00  0.80           C  
ATOM    951  CE1 PHE A  58      23.174  -3.268  -3.545  1.00  0.80           C  
ATOM    952  CE2 PHE A  58      20.881  -3.370  -3.032  1.00  0.80           C  
ATOM    953  CZ  PHE A  58      22.163  -3.137  -2.644  1.00  0.80           C  
ATOM    954  H   PHE A  58      23.398  -6.248  -7.325  1.00  0.80           H  
ATOM    955  HA  PHE A  58      20.537  -6.181  -6.412  1.00  0.80           H  
ATOM    956 1HB  PHE A  58      22.130  -3.754  -7.306  1.00  0.80           H  
ATOM    957 2HB  PHE A  58      20.422  -3.796  -6.957  1.00  0.80           H  
ATOM    958  HD1 PHE A  58      23.751  -3.723  -5.547  1.00  0.80           H  
ATOM    959  HD2 PHE A  58      19.589  -3.917  -4.661  1.00  0.80           H  
ATOM    960  HE1 PHE A  58      24.169  -3.070  -3.246  1.00  0.80           H  
ATOM    961  HE2 PHE A  58      20.077  -3.258  -2.312  1.00  0.80           H  
ATOM    962  HZ  PHE A  58      22.381  -2.841  -1.620  1.00  0.80           H  
ATOM    963  N   ASN A  59      19.658  -6.131  -8.710  1.00  0.79           N  
ATOM    964  CA  ASN A  59      19.131  -6.211 -10.063  1.00  0.79           C  
ATOM    965  C   ASN A  59      18.320  -4.955 -10.336  1.00  0.79           C  
ATOM    966  O   ASN A  59      17.353  -4.674  -9.623  1.00  0.79           O  
ATOM    967  CB  ASN A  59      18.288  -7.453 -10.246  1.00  0.79           C  
ATOM    968  CG  ASN A  59      19.041  -8.750 -10.043  1.00  0.79           C  
ATOM    969  OD1 ASN A  59      20.067  -9.019 -10.668  1.00  0.79           O  
ATOM    970  ND2 ASN A  59      18.523  -9.570  -9.166  1.00  0.79           N  
ATOM    971  H   ASN A  59      19.034  -6.287  -7.918  1.00  0.79           H  
ATOM    972  HA  ASN A  59      19.955  -6.228 -10.775  1.00  0.79           H  
ATOM    973 1HB  ASN A  59      17.458  -7.426  -9.552  1.00  0.79           H  
ATOM    974 2HB  ASN A  59      17.866  -7.450 -11.251  1.00  0.79           H  
ATOM    975 1HD2 ASN A  59      18.956 -10.452  -8.986  1.00  0.79           H  
ATOM    976 2HD2 ASN A  59      17.681  -9.315  -8.681  1.00  0.79           H  
ATOM    977  N   LEU A  60      18.757  -4.157 -11.304  1.00  0.80           N  
ATOM    978  CA  LEU A  60      18.095  -2.897 -11.605  1.00  0.80           C  
ATOM    979  C   LEU A  60      17.363  -2.902 -12.942  1.00  0.80           C  
ATOM    980  O   LEU A  60      17.895  -3.319 -13.977  1.00  0.80           O  
ATOM    981  CB  LEU A  60      19.099  -1.741 -11.599  1.00  0.80           C  
ATOM    982  CG  LEU A  60      19.506  -1.199 -10.220  1.00  0.80           C  
ATOM    983  CD1 LEU A  60      20.505  -2.155  -9.545  1.00  0.80           C  
ATOM    984  CD2 LEU A  60      20.110   0.171 -10.399  1.00  0.80           C  
ATOM    985  H   LEU A  60      19.571  -4.431 -11.846  1.00  0.80           H  
ATOM    986  HA  LEU A  60      17.363  -2.704 -10.826  1.00  0.80           H  
ATOM    987 1HB  LEU A  60      20.009  -2.077 -12.101  1.00  0.80           H  
ATOM    988 2HB  LEU A  60      18.674  -0.913 -12.170  1.00  0.80           H  
ATOM    989  HG  LEU A  60      18.621  -1.126  -9.584  1.00  0.80           H  
ATOM    990 1HD1 LEU A  60      20.783  -1.756  -8.571  1.00  0.80           H  
ATOM    991 2HD1 LEU A  60      20.067  -3.121  -9.416  1.00  0.80           H  
ATOM    992 3HD1 LEU A  60      21.402  -2.248 -10.165  1.00  0.80           H  
ATOM    993 1HD2 LEU A  60      20.393   0.573  -9.426  1.00  0.80           H  
ATOM    994 2HD2 LEU A  60      20.998   0.096 -11.032  1.00  0.80           H  
ATOM    995 3HD2 LEU A  60      19.384   0.832 -10.868  1.00  0.80           H  
ATOM    996  N   TYR A  61      16.135  -2.403 -12.912  1.00  0.81           N  
ATOM    997  CA  TYR A  61      15.287  -2.272 -14.090  1.00  0.81           C  
ATOM    998  C   TYR A  61      14.793  -0.844 -14.205  1.00  0.81           C  
ATOM    999  O   TYR A  61      14.247  -0.293 -13.254  1.00  0.81           O  
ATOM   1000  CB  TYR A  61      14.124  -3.247 -13.987  1.00  0.81           C  
ATOM   1001  CG  TYR A  61      13.097  -3.158 -15.072  1.00  0.81           C  
ATOM   1002  CD1 TYR A  61      13.366  -3.608 -16.358  1.00  0.81           C  
ATOM   1003  CD2 TYR A  61      11.846  -2.649 -14.758  1.00  0.81           C  
ATOM   1004  CE1 TYR A  61      12.383  -3.546 -17.323  1.00  0.81           C  
ATOM   1005  CE2 TYR A  61      10.868  -2.589 -15.719  1.00  0.81           C  
ATOM   1006  CZ  TYR A  61      11.128  -3.037 -16.993  1.00  0.81           C  
ATOM   1007  OH  TYR A  61      10.148  -2.989 -17.939  1.00  0.81           O  
ATOM   1008  H   TYR A  61      15.757  -2.126 -12.005  1.00  0.81           H  
ATOM   1009  HA  TYR A  61      15.872  -2.502 -14.982  1.00  0.81           H  
ATOM   1010 1HB  TYR A  61      14.502  -4.257 -13.957  1.00  0.81           H  
ATOM   1011 2HB  TYR A  61      13.620  -3.082 -13.044  1.00  0.81           H  
ATOM   1012  HD1 TYR A  61      14.344  -4.006 -16.611  1.00  0.81           H  
ATOM   1013  HD2 TYR A  61      11.638  -2.301 -13.746  1.00  0.81           H  
ATOM   1014  HE1 TYR A  61      12.590  -3.897 -18.335  1.00  0.81           H  
ATOM   1015  HE2 TYR A  61       9.884  -2.190 -15.471  1.00  0.81           H  
ATOM   1016  HH  TYR A  61       9.405  -2.474 -17.603  1.00  0.81           H  
ATOM   1017  N   ILE A  62      15.046  -0.219 -15.349  1.00  0.84           N  
ATOM   1018  CA  ILE A  62      14.680   1.182 -15.521  1.00  0.84           C  
ATOM   1019  C   ILE A  62      13.742   1.445 -16.691  1.00  0.84           C  
ATOM   1020  O   ILE A  62      13.950   0.936 -17.794  1.00  0.84           O  
ATOM   1021  CB  ILE A  62      15.940   2.065 -15.650  1.00  0.84           C  
ATOM   1022  CG1 ILE A  62      16.769   1.947 -14.364  1.00  0.84           C  
ATOM   1023  CG2 ILE A  62      15.542   3.534 -15.902  1.00  0.84           C  
ATOM   1024  CD1 ILE A  62      18.124   2.572 -14.438  1.00  0.84           C  
ATOM   1025  H   ILE A  62      15.493  -0.719 -16.106  1.00  0.84           H  
ATOM   1026  HA  ILE A  62      14.164   1.499 -14.625  1.00  0.84           H  
ATOM   1027  HB  ILE A  62      16.553   1.703 -16.468  1.00  0.84           H  
ATOM   1028 1HG1 ILE A  62      16.216   2.418 -13.569  1.00  0.84           H  
ATOM   1029 2HG1 ILE A  62      16.912   0.903 -14.118  1.00  0.84           H  
ATOM   1030 1HG2 ILE A  62      16.437   4.145 -15.986  1.00  0.84           H  
ATOM   1031 2HG2 ILE A  62      14.972   3.614 -16.824  1.00  0.84           H  
ATOM   1032 3HG2 ILE A  62      14.932   3.893 -15.069  1.00  0.84           H  
ATOM   1033 1HD1 ILE A  62      18.634   2.445 -13.481  1.00  0.84           H  
ATOM   1034 2HD1 ILE A  62      18.705   2.091 -15.226  1.00  0.84           H  
ATOM   1035 3HD1 ILE A  62      18.023   3.634 -14.658  1.00  0.84           H  
ATOM   1036  N   THR A  63      12.708   2.239 -16.418  1.00  0.87           N  
ATOM   1037  CA  THR A  63      11.756   2.665 -17.429  1.00  0.87           C  
ATOM   1038  C   THR A  63      11.780   4.188 -17.522  1.00  0.87           C  
ATOM   1039  O   THR A  63      11.787   4.890 -16.506  1.00  0.87           O  
ATOM   1040  CB  THR A  63      10.320   2.191 -17.115  1.00  0.87           C  
ATOM   1041  OG1 THR A  63      10.294   0.753 -17.063  1.00  0.87           O  
ATOM   1042  CG2 THR A  63       9.316   2.696 -18.194  1.00  0.87           C  
ATOM   1043  H   THR A  63      12.611   2.587 -15.466  1.00  0.87           H  
ATOM   1044  HA  THR A  63      12.059   2.254 -18.384  1.00  0.87           H  
ATOM   1045  HB  THR A  63      10.031   2.579 -16.143  1.00  0.87           H  
ATOM   1046  HG1 THR A  63       9.992   0.388 -17.919  1.00  0.87           H  
ATOM   1047 1HG2 THR A  63       8.315   2.352 -17.952  1.00  0.87           H  
ATOM   1048 2HG2 THR A  63       9.316   3.783 -18.232  1.00  0.87           H  
ATOM   1049 3HG2 THR A  63       9.596   2.306 -19.165  1.00  0.87           H  
ATOM   1050  N   VAL A  64      11.826   4.710 -18.738  1.00  0.91           N  
ATOM   1051  CA  VAL A  64      11.804   6.160 -18.895  1.00  0.91           C  
ATOM   1052  C   VAL A  64      10.531   6.519 -19.621  1.00  0.91           C  
ATOM   1053  O   VAL A  64      10.314   6.074 -20.760  1.00  0.91           O  
ATOM   1054  CB  VAL A  64      13.025   6.657 -19.664  1.00  0.91           C  
ATOM   1055  CG1 VAL A  64      12.943   8.179 -19.780  1.00  0.91           C  
ATOM   1056  CG2 VAL A  64      14.282   6.164 -18.960  1.00  0.91           C  
ATOM   1057  H   VAL A  64      11.835   4.082 -19.545  1.00  0.91           H  
ATOM   1058  HA  VAL A  64      11.789   6.640 -17.916  1.00  0.91           H  
ATOM   1059  HB  VAL A  64      13.010   6.262 -20.681  1.00  0.91           H  
ATOM   1060 1HG1 VAL A  64      13.801   8.555 -20.336  1.00  0.91           H  
ATOM   1061 2HG1 VAL A  64      12.027   8.458 -20.299  1.00  0.91           H  
ATOM   1062 3HG1 VAL A  64      12.934   8.617 -18.785  1.00  0.91           H  
ATOM   1063 1HG2 VAL A  64      15.166   6.512 -19.492  1.00  0.91           H  
ATOM   1064 2HG2 VAL A  64      14.286   6.536 -17.961  1.00  0.91           H  
ATOM   1065 3HG2 VAL A  64      14.281   5.074 -18.934  1.00  0.91           H  
ATOM   1066  N   ASN A  65       9.671   7.315 -18.997  1.00  0.94           N  
ATOM   1067  CA  ASN A  65       8.374   7.535 -19.603  1.00  0.94           C  
ATOM   1068  C   ASN A  65       7.748   6.152 -19.838  1.00  0.94           C  
ATOM   1069  O   ASN A  65       7.211   5.551 -18.903  1.00  0.94           O  
ATOM   1070  CB  ASN A  65       8.467   8.386 -20.871  1.00  0.94           C  
ATOM   1071  CG  ASN A  65       8.969   9.797 -20.596  1.00  0.94           C  
ATOM   1072  OD1 ASN A  65       8.834  10.349 -19.493  1.00  0.94           O  
ATOM   1073  ND2 ASN A  65       9.561  10.388 -21.604  1.00  0.94           N  
ATOM   1074  H   ASN A  65       9.897   7.729 -18.088  1.00  0.94           H  
ATOM   1075  HA  ASN A  65       7.738   8.064 -18.895  1.00  0.94           H  
ATOM   1076 1HB  ASN A  65       9.113   7.941 -21.614  1.00  0.94           H  
ATOM   1077 2HB  ASN A  65       7.472   8.458 -21.317  1.00  0.94           H  
ATOM   1078 1HD2 ASN A  65       9.921  11.317 -21.502  1.00  0.94           H  
ATOM   1079 2HD2 ASN A  65       9.653   9.911 -22.478  1.00  0.94           H  
ATOM   1080  N   THR A  66       7.753   5.686 -21.077  1.00  0.95           N  
ATOM   1081  CA  THR A  66       7.149   4.407 -21.433  1.00  0.95           C  
ATOM   1082  C   THR A  66       8.162   3.384 -21.979  1.00  0.95           C  
ATOM   1083  O   THR A  66       7.790   2.261 -22.322  1.00  0.95           O  
ATOM   1084  CB  THR A  66       6.021   4.611 -22.458  1.00  0.95           C  
ATOM   1085  OG1 THR A  66       6.555   5.201 -23.651  1.00  0.95           O  
ATOM   1086  CG2 THR A  66       4.954   5.527 -21.882  1.00  0.95           C  
ATOM   1087  H   THR A  66       8.268   6.214 -21.764  1.00  0.95           H  
ATOM   1088  HA  THR A  66       6.708   3.978 -20.532  1.00  0.95           H  
ATOM   1089  HB  THR A  66       5.579   3.646 -22.704  1.00  0.95           H  
ATOM   1090  HG1 THR A  66       7.286   4.663 -23.968  1.00  0.95           H  
ATOM   1091 1HG2 THR A  66       4.158   5.663 -22.613  1.00  0.95           H  
ATOM   1092 2HG2 THR A  66       4.544   5.080 -20.975  1.00  0.95           H  
ATOM   1093 3HG2 THR A  66       5.391   6.494 -21.642  1.00  0.95           H  
ATOM   1094  N   MET A  67       9.428   3.783 -22.119  1.00  0.95           N  
ATOM   1095  CA  MET A  67      10.448   2.899 -22.686  1.00  0.95           C  
ATOM   1096  C   MET A  67      11.098   2.022 -21.633  1.00  0.95           C  
ATOM   1097  O   MET A  67      11.682   2.521 -20.673  1.00  0.95           O  
ATOM   1098  CB  MET A  67      11.534   3.698 -23.394  1.00  0.95           C  
ATOM   1099  CG  MET A  67      12.615   2.826 -24.035  1.00  0.95           C  
ATOM   1100  SD  MET A  67      13.861   3.777 -24.922  1.00  0.95           S  
ATOM   1101  CE  MET A  67      14.882   2.459 -25.577  1.00  0.95           C  
ATOM   1102  H   MET A  67       9.696   4.704 -21.790  1.00  0.95           H  
ATOM   1103  HA  MET A  67       9.970   2.241 -23.411  1.00  0.95           H  
ATOM   1104 1HB  MET A  67      11.086   4.311 -24.174  1.00  0.95           H  
ATOM   1105 2HB  MET A  67      12.013   4.374 -22.678  1.00  0.95           H  
ATOM   1106 1HG  MET A  67      13.113   2.242 -23.261  1.00  0.95           H  
ATOM   1107 2HG  MET A  67      12.150   2.131 -24.733  1.00  0.95           H  
ATOM   1108 1HE  MET A  67      15.703   2.886 -26.153  1.00  0.95           H  
ATOM   1109 2HE  MET A  67      15.282   1.865 -24.761  1.00  0.95           H  
ATOM   1110 3HE  MET A  67      14.279   1.820 -26.223  1.00  0.95           H  
ATOM   1111  N   ASN A  68      11.013   0.714 -21.828  1.00  0.93           N  
ATOM   1112  CA  ASN A  68      11.562  -0.256 -20.882  1.00  0.93           C  
ATOM   1113  C   ASN A  68      12.985  -0.657 -21.255  1.00  0.93           C  
ATOM   1114  O   ASN A  68      13.221  -1.189 -22.341  1.00  0.93           O  
ATOM   1115  CB  ASN A  68      10.657  -1.462 -20.812  1.00  0.93           C  
ATOM   1116  CG  ASN A  68       9.276  -1.114 -20.261  1.00  0.93           C  
ATOM   1117  OD1 ASN A  68       9.134  -0.513 -19.181  1.00  0.93           O  
ATOM   1118  ND2 ASN A  68       8.251  -1.483 -20.997  1.00  0.93           N  
ATOM   1119  H   ASN A  68      10.524   0.379 -22.648  1.00  0.93           H  
ATOM   1120  HA  ASN A  68      11.609   0.205 -19.892  1.00  0.93           H  
ATOM   1121 1HB  ASN A  68      10.544  -1.890 -21.807  1.00  0.93           H  
ATOM   1122 2HB  ASN A  68      11.119  -2.218 -20.181  1.00  0.93           H  
ATOM   1123 1HD2 ASN A  68       7.318  -1.283 -20.692  1.00  0.93           H  
ATOM   1124 2HD2 ASN A  68       8.400  -1.964 -21.861  1.00  0.93           H  
ATOM   1125  N   LEU A  69      13.936  -0.367 -20.379  1.00  0.90           N  
ATOM   1126  CA  LEU A  69      15.329  -0.648 -20.665  1.00  0.90           C  
ATOM   1127  C   LEU A  69      15.688  -2.058 -20.153  1.00  0.90           C  
ATOM   1128  O   LEU A  69      15.019  -2.558 -19.251  1.00  0.90           O  
ATOM   1129  CB  LEU A  69      16.190   0.419 -19.992  1.00  0.90           C  
ATOM   1130  CG  LEU A  69      15.832   1.856 -20.413  1.00  0.90           C  
ATOM   1131  CD1 LEU A  69      16.693   2.836 -19.648  1.00  0.90           C  
ATOM   1132  CD2 LEU A  69      15.996   1.995 -21.906  1.00  0.90           C  
ATOM   1133  H   LEU A  69      13.710   0.083 -19.490  1.00  0.90           H  
ATOM   1134  HA  LEU A  69      15.457  -0.569 -21.735  1.00  0.90           H  
ATOM   1135 1HB  LEU A  69      16.074   0.338 -18.916  1.00  0.90           H  
ATOM   1136 2HB  LEU A  69      17.235   0.250 -20.234  1.00  0.90           H  
ATOM   1137  HG  LEU A  69      14.786   2.058 -20.150  1.00  0.90           H  
ATOM   1138 1HD1 LEU A  69      16.424   3.852 -19.931  1.00  0.90           H  
ATOM   1139 2HD1 LEU A  69      16.530   2.702 -18.590  1.00  0.90           H  
ATOM   1140 3HD1 LEU A  69      17.740   2.657 -19.880  1.00  0.90           H  
ATOM   1141 1HD2 LEU A  69      15.725   3.006 -22.211  1.00  0.90           H  
ATOM   1142 2HD2 LEU A  69      17.031   1.795 -22.181  1.00  0.90           H  
ATOM   1143 3HD2 LEU A  69      15.343   1.277 -22.403  1.00  0.90           H  
ATOM   1144  N   PRO A  70      16.704  -2.736 -20.725  1.00  0.87           N  
ATOM   1145  CA  PRO A  70      17.217  -4.033 -20.289  1.00  0.87           C  
ATOM   1146  C   PRO A  70      17.673  -4.025 -18.838  1.00  0.87           C  
ATOM   1147  O   PRO A  70      18.183  -3.017 -18.346  1.00  0.87           O  
ATOM   1148  CB  PRO A  70      18.418  -4.248 -21.214  1.00  0.87           C  
ATOM   1149  CG  PRO A  70      18.102  -3.444 -22.452  1.00  0.87           C  
ATOM   1150  CD  PRO A  70      17.357  -2.222 -21.955  1.00  0.87           C  
ATOM   1151  HA  PRO A  70      16.446  -4.801 -20.449  1.00  0.87           H  
ATOM   1152 1HB  PRO A  70      19.338  -3.917 -20.707  1.00  0.87           H  
ATOM   1153 2HB  PRO A  70      18.541  -5.321 -21.421  1.00  0.87           H  
ATOM   1154 1HG  PRO A  70      19.034  -3.187 -22.982  1.00  0.87           H  
ATOM   1155 2HG  PRO A  70      17.501  -4.048 -23.148  1.00  0.87           H  
ATOM   1156 1HD  PRO A  70      18.042  -1.394 -21.734  1.00  0.87           H  
ATOM   1157 2HD  PRO A  70      16.626  -1.977 -22.733  1.00  0.87           H  
ATOM   1158  N   LYS A  71      17.507  -5.161 -18.165  1.00  0.84           N  
ATOM   1159  CA  LYS A  71      17.921  -5.292 -16.770  1.00  0.84           C  
ATOM   1160  C   LYS A  71      19.435  -5.336 -16.618  1.00  0.84           C  
ATOM   1161  O   LYS A  71      20.141  -5.891 -17.464  1.00  0.84           O  
ATOM   1162  CB  LYS A  71      17.308  -6.539 -16.127  1.00  0.84           C  
ATOM   1163  CG  LYS A  71      15.809  -6.455 -15.961  1.00  0.84           C  
ATOM   1164  CD  LYS A  71      15.232  -7.667 -15.252  1.00  0.84           C  
ATOM   1165  CE  LYS A  71      13.718  -7.532 -15.081  1.00  0.84           C  
ATOM   1166  NZ  LYS A  71      13.127  -8.716 -14.382  1.00  0.84           N  
ATOM   1167  H   LYS A  71      17.081  -5.952 -18.625  1.00  0.84           H  
ATOM   1168  HA  LYS A  71      17.562  -4.419 -16.226  1.00  0.84           H  
ATOM   1169 1HB  LYS A  71      17.540  -7.416 -16.728  1.00  0.84           H  
ATOM   1170 2HB  LYS A  71      17.749  -6.686 -15.139  1.00  0.84           H  
ATOM   1171 1HG  LYS A  71      15.595  -5.579 -15.379  1.00  0.84           H  
ATOM   1172 2HG  LYS A  71      15.337  -6.346 -16.937  1.00  0.84           H  
ATOM   1173 1HD  LYS A  71      15.449  -8.568 -15.829  1.00  0.84           H  
ATOM   1174 2HD  LYS A  71      15.693  -7.765 -14.269  1.00  0.84           H  
ATOM   1175 1HE  LYS A  71      13.504  -6.635 -14.500  1.00  0.84           H  
ATOM   1176 2HE  LYS A  71      13.255  -7.434 -16.063  1.00  0.84           H  
ATOM   1177 1HZ  LYS A  71      12.130  -8.588 -14.287  1.00  0.84           H  
ATOM   1178 2HZ  LYS A  71      13.311  -9.551 -14.920  1.00  0.84           H  
ATOM   1179 3HZ  LYS A  71      13.542  -8.808 -13.462  1.00  0.84           H  
ATOM   1180  N   ARG A  72      19.913  -4.791 -15.502  1.00  0.83           N  
ATOM   1181  CA  ARG A  72      21.332  -4.768 -15.164  1.00  0.83           C  
ATOM   1182  C   ARG A  72      21.636  -5.333 -13.779  1.00  0.83           C  
ATOM   1183  O   ARG A  72      21.029  -4.936 -12.786  1.00  0.83           O  
ATOM   1184  CB  ARG A  72      21.828  -3.334 -15.221  1.00  0.83           C  
ATOM   1185  CG  ARG A  72      23.290  -3.113 -14.866  1.00  0.83           C  
ATOM   1186  CD  ARG A  72      23.654  -1.669 -14.999  1.00  0.83           C  
ATOM   1187  NE  ARG A  72      24.959  -1.370 -14.441  1.00  0.83           N  
ATOM   1188  CZ  ARG A  72      26.124  -1.405 -15.120  1.00  0.83           C  
ATOM   1189  NH1 ARG A  72      26.137  -1.739 -16.396  1.00  0.83           N  
ATOM   1190  NH2 ARG A  72      27.259  -1.104 -14.510  1.00  0.83           N  
ATOM   1191  H   ARG A  72      19.252  -4.334 -14.876  1.00  0.83           H  
ATOM   1192  HA  ARG A  72      21.870  -5.358 -15.906  1.00  0.83           H  
ATOM   1193 1HB  ARG A  72      21.670  -2.940 -16.225  1.00  0.83           H  
ATOM   1194 2HB  ARG A  72      21.231  -2.723 -14.537  1.00  0.83           H  
ATOM   1195 1HG  ARG A  72      23.468  -3.419 -13.835  1.00  0.83           H  
ATOM   1196 2HG  ARG A  72      23.924  -3.698 -15.531  1.00  0.83           H  
ATOM   1197 1HD  ARG A  72      23.661  -1.389 -16.051  1.00  0.83           H  
ATOM   1198 2HD  ARG A  72      22.917  -1.067 -14.467  1.00  0.83           H  
ATOM   1199  HE  ARG A  72      24.980  -1.098 -13.445  1.00  0.83           H  
ATOM   1200 1HH1 ARG A  72      25.273  -1.970 -16.866  1.00  0.83           H  
ATOM   1201 2HH1 ARG A  72      27.010  -1.764 -16.903  1.00  0.83           H  
ATOM   1202 1HH2 ARG A  72      27.262  -0.842 -13.529  1.00  0.83           H  
ATOM   1203 2HH2 ARG A  72      28.126  -1.130 -15.021  1.00  0.83           H  
ATOM   1204  N   LYS A  73      22.571  -6.282 -13.712  1.00  0.83           N  
ATOM   1205  CA  LYS A  73      22.972  -6.850 -12.421  1.00  0.83           C  
ATOM   1206  C   LYS A  73      24.291  -6.244 -11.956  1.00  0.83           C  
ATOM   1207  O   LYS A  73      25.291  -6.278 -12.677  1.00  0.83           O  
ATOM   1208  CB  LYS A  73      23.062  -8.379 -12.491  1.00  0.83           C  
ATOM   1209  CG  LYS A  73      23.441  -9.084 -11.167  1.00  0.83           C  
ATOM   1210  CD  LYS A  73      23.400 -10.622 -11.341  1.00  0.83           C  
ATOM   1211  CE  LYS A  73      23.829 -11.362 -10.083  1.00  0.83           C  
ATOM   1212  NZ  LYS A  73      23.753 -12.856 -10.248  1.00  0.83           N  
ATOM   1213  H   LYS A  73      23.024  -6.597 -14.558  1.00  0.83           H  
ATOM   1214  HA  LYS A  73      22.217  -6.600 -11.679  1.00  0.83           H  
ATOM   1215 1HB  LYS A  73      22.098  -8.779 -12.806  1.00  0.83           H  
ATOM   1216 2HB  LYS A  73      23.797  -8.664 -13.242  1.00  0.83           H  
ATOM   1217 1HG  LYS A  73      24.443  -8.778 -10.854  1.00  0.83           H  
ATOM   1218 2HG  LYS A  73      22.736  -8.787 -10.386  1.00  0.83           H  
ATOM   1219 1HD  LYS A  73      22.379 -10.925 -11.590  1.00  0.83           H  
ATOM   1220 2HD  LYS A  73      24.055 -10.914 -12.159  1.00  0.83           H  
ATOM   1221 1HE  LYS A  73      24.851 -11.094  -9.860  1.00  0.83           H  
ATOM   1222 2HE  LYS A  73      23.194 -11.064  -9.253  1.00  0.83           H  
ATOM   1223 1HZ  LYS A  73      24.046 -13.317  -9.400  1.00  0.83           H  
ATOM   1224 2HZ  LYS A  73      22.788 -13.158 -10.442  1.00  0.83           H  
ATOM   1225 3HZ  LYS A  73      24.342 -13.153 -11.002  1.00  0.83           H  
ATOM   1226  N   GLU A  74      24.278  -5.689 -10.750  1.00  0.84           N  
ATOM   1227  CA  GLU A  74      25.446  -5.056 -10.150  1.00  0.84           C  
ATOM   1228  C   GLU A  74      25.886  -5.814  -8.914  1.00  0.84           C  
ATOM   1229  O   GLU A  74      25.069  -6.437  -8.235  1.00  0.84           O  
ATOM   1230  CB  GLU A  74      25.147  -3.601  -9.794  1.00  0.84           C  
ATOM   1231  CG  GLU A  74      24.857  -2.716 -11.013  1.00  0.84           C  
ATOM   1232  CD  GLU A  74      24.621  -1.264 -10.684  1.00  0.84           C  
ATOM   1233  OE1 GLU A  74      24.548  -0.928  -9.528  1.00  0.84           O  
ATOM   1234  OE2 GLU A  74      24.548  -0.485 -11.612  1.00  0.84           O  
ATOM   1235  H   GLU A  74      23.402  -5.696 -10.230  1.00  0.84           H  
ATOM   1236  HA  GLU A  74      26.264  -5.078 -10.868  1.00  0.84           H  
ATOM   1237 1HB  GLU A  74      24.274  -3.563  -9.136  1.00  0.84           H  
ATOM   1238 2HB  GLU A  74      25.990  -3.174  -9.248  1.00  0.84           H  
ATOM   1239 1HG  GLU A  74      25.690  -2.794 -11.712  1.00  0.84           H  
ATOM   1240 2HG  GLU A  74      23.969  -3.109 -11.509  1.00  0.84           H  
ATOM   1241  N   VAL A  75      27.170  -5.737  -8.593  1.00  0.87           N  
ATOM   1242  CA  VAL A  75      27.663  -6.415  -7.404  1.00  0.87           C  
ATOM   1243  C   VAL A  75      28.094  -5.337  -6.432  1.00  0.87           C  
ATOM   1244  O   VAL A  75      28.796  -4.410  -6.834  1.00  0.87           O  
ATOM   1245  CB  VAL A  75      28.914  -7.255  -7.724  1.00  0.87           C  
ATOM   1246  CG1 VAL A  75      29.345  -8.064  -6.457  1.00  0.87           C  
ATOM   1247  CG2 VAL A  75      28.685  -8.061  -8.984  1.00  0.87           C  
ATOM   1248  H   VAL A  75      27.806  -5.209  -9.174  1.00  0.87           H  
ATOM   1249  HA  VAL A  75      26.882  -7.030  -6.959  1.00  0.87           H  
ATOM   1250  HB  VAL A  75      29.746  -6.581  -7.919  1.00  0.87           H  
ATOM   1251 1HG1 VAL A  75      30.255  -8.622  -6.673  1.00  0.87           H  
ATOM   1252 2HG1 VAL A  75      29.533  -7.390  -5.628  1.00  0.87           H  
ATOM   1253 3HG1 VAL A  75      28.556  -8.761  -6.175  1.00  0.87           H  
ATOM   1254 1HG2 VAL A  75      29.584  -8.623  -9.223  1.00  0.87           H  
ATOM   1255 2HG2 VAL A  75      27.890  -8.707  -8.868  1.00  0.87           H  
ATOM   1256 3HG2 VAL A  75      28.457  -7.380  -9.803  1.00  0.87           H  
ATOM   1257  N   ILE A  76      27.693  -5.439  -5.171  1.00  0.91           N  
ATOM   1258  CA  ILE A  76      28.143  -4.441  -4.207  1.00  0.91           C  
ATOM   1259  C   ILE A  76      29.031  -5.097  -3.163  1.00  0.91           C  
ATOM   1260  O   ILE A  76      29.901  -4.443  -2.594  1.00  0.91           O  
ATOM   1261  CB  ILE A  76      26.982  -3.701  -3.516  1.00  0.91           C  
ATOM   1262  CG1 ILE A  76      27.514  -2.419  -2.864  1.00  0.91           C  
ATOM   1263  CG2 ILE A  76      26.367  -4.553  -2.465  1.00  0.91           C  
ATOM   1264  CD1 ILE A  76      26.438  -1.445  -2.397  1.00  0.91           C  
ATOM   1265  H   ILE A  76      27.092  -6.208  -4.874  1.00  0.91           H  
ATOM   1266  HA  ILE A  76      28.739  -3.694  -4.726  1.00  0.91           H  
ATOM   1267  HB  ILE A  76      26.240  -3.420  -4.256  1.00  0.91           H  
ATOM   1268 1HG1 ILE A  76      28.110  -2.707  -2.013  1.00  0.91           H  
ATOM   1269 2HG1 ILE A  76      28.160  -1.902  -3.575  1.00  0.91           H  
ATOM   1270 1HG2 ILE A  76      25.577  -4.021  -1.976  1.00  0.91           H  
ATOM   1271 2HG2 ILE A  76      25.978  -5.434  -2.912  1.00  0.91           H  
ATOM   1272 3HG2 ILE A  76      27.113  -4.815  -1.732  1.00  0.91           H  
ATOM   1273 1HD1 ILE A  76      26.913  -0.575  -1.939  1.00  0.91           H  
ATOM   1274 2HD1 ILE A  76      25.841  -1.122  -3.251  1.00  0.91           H  
ATOM   1275 3HD1 ILE A  76      25.790  -1.922  -1.671  1.00  0.91           H  
ATOM   1276  N   CYS A  77      28.827  -6.401  -2.946  1.00  0.97           N  
ATOM   1277  CA  CYS A  77      29.628  -7.111  -1.962  1.00  0.97           C  
ATOM   1278  C   CYS A  77      29.799  -8.586  -2.292  1.00  0.97           C  
ATOM   1279  O   CYS A  77      28.851  -9.282  -2.646  1.00  0.97           O  
ATOM   1280  CB  CYS A  77      28.985  -7.019  -0.585  1.00  0.97           C  
ATOM   1281  SG  CYS A  77      29.942  -7.843   0.665  1.00  0.97           S  
ATOM   1282  H   CYS A  77      28.084  -6.879  -3.427  1.00  0.97           H  
ATOM   1283  HA  CYS A  77      30.604  -6.650  -1.914  1.00  0.97           H  
ATOM   1284 1HB  CYS A  77      28.890  -5.973  -0.307  1.00  0.97           H  
ATOM   1285 2HB  CYS A  77      27.998  -7.460  -0.602  1.00  0.97           H  
ATOM   1286  N   ARG A  78      31.018  -9.072  -2.107  1.00  1.03           N  
ATOM   1287  CA  ARG A  78      31.269 -10.491  -2.262  1.00  1.03           C  
ATOM   1288  C   ARG A  78      32.192 -11.040  -1.153  1.00  1.03           C  
ATOM   1289  O   ARG A  78      33.364 -10.649  -1.003  1.00  1.03           O  
ATOM   1290  CB  ARG A  78      31.836 -10.745  -3.651  1.00  1.03           C  
ATOM   1291  CG  ARG A  78      32.106 -12.195  -4.005  1.00  1.03           C  
ATOM   1292  CD  ARG A  78      32.533 -12.331  -5.435  1.00  1.03           C  
ATOM   1293  NE  ARG A  78      31.436 -12.083  -6.402  1.00  1.03           N  
ATOM   1294  CZ  ARG A  78      31.611 -11.670  -7.673  1.00  1.03           C  
ATOM   1295  NH1 ARG A  78      32.810 -11.405  -8.151  1.00  1.03           N  
ATOM   1296  NH2 ARG A  78      30.549 -11.548  -8.426  1.00  1.03           N  
ATOM   1297  H   ARG A  78      31.773  -8.426  -1.869  1.00  1.03           H  
ATOM   1298  HA  ARG A  78      30.317 -11.013  -2.190  1.00  1.03           H  
ATOM   1299 1HB  ARG A  78      31.149 -10.350  -4.398  1.00  1.03           H  
ATOM   1300 2HB  ARG A  78      32.777 -10.200  -3.753  1.00  1.03           H  
ATOM   1301 1HG  ARG A  78      32.901 -12.580  -3.366  1.00  1.03           H  
ATOM   1302 2HG  ARG A  78      31.200 -12.784  -3.854  1.00  1.03           H  
ATOM   1303 1HD  ARG A  78      33.326 -11.614  -5.633  1.00  1.03           H  
ATOM   1304 2HD  ARG A  78      32.911 -13.340  -5.605  1.00  1.03           H  
ATOM   1305  HE  ARG A  78      30.459 -12.271  -6.133  1.00  1.03           H  
ATOM   1306 1HH1 ARG A  78      33.625 -11.506  -7.562  1.00  1.03           H  
ATOM   1307 2HH1 ARG A  78      32.915 -11.099  -9.108  1.00  1.03           H  
ATOM   1308 1HH2 ARG A  78      29.652 -11.799  -8.010  1.00  1.03           H  
ATOM   1309 2HH2 ARG A  78      30.624 -11.246  -9.385  1.00  1.03           H  
ATOM   1310  N   GLY A  79      31.650 -12.000  -0.403  1.00  1.11           N  
ATOM   1311  CA  GLY A  79      32.341 -12.662   0.684  1.00  1.11           C  
ATOM   1312  C   GLY A  79      32.758 -11.691   1.773  1.00  1.11           C  
ATOM   1313  O   GLY A  79      31.960 -10.911   2.286  1.00  1.11           O  
ATOM   1314  H   GLY A  79      30.676 -12.263  -0.533  1.00  1.11           H  
ATOM   1315 1HA  GLY A  79      31.684 -13.422   1.108  1.00  1.11           H  
ATOM   1316 2HA  GLY A  79      33.218 -13.177   0.295  1.00  1.11           H  
ATOM   1317  N   SER A  80      34.025 -11.769   2.138  1.00  1.17           N  
ATOM   1318  CA  SER A  80      34.598 -10.936   3.173  1.00  1.17           C  
ATOM   1319  C   SER A  80      35.623  -9.971   2.604  1.00  1.17           C  
ATOM   1320  O   SER A  80      36.353  -9.329   3.365  1.00  1.17           O  
ATOM   1321  CB  SER A  80      35.233 -11.828   4.230  1.00  1.17           C  
ATOM   1322  OG  SER A  80      36.250 -12.628   3.673  1.00  1.17           O  
ATOM   1323  H   SER A  80      34.629 -12.429   1.668  1.00  1.17           H  
ATOM   1324  HA  SER A  80      33.799 -10.348   3.629  1.00  1.17           H  
ATOM   1325 1HB  SER A  80      35.647 -11.220   5.027  1.00  1.17           H  
ATOM   1326 2HB  SER A  80      34.469 -12.466   4.673  1.00  1.17           H  
ATOM   1327  HG  SER A  80      36.874 -12.025   3.242  1.00  1.17           H  
ATOM   1328  N   ASP A  81      35.680  -9.869   1.267  1.00  1.22           N  
ATOM   1329  CA  ASP A  81      36.696  -9.040   0.619  1.00  1.22           C  
ATOM   1330  C   ASP A  81      36.294  -7.586   0.364  1.00  1.22           C  
ATOM   1331  O   ASP A  81      37.120  -6.797  -0.096  1.00  1.22           O  
ATOM   1332  CB  ASP A  81      37.117  -9.677  -0.705  1.00  1.22           C  
ATOM   1333  CG  ASP A  81      37.856 -11.002  -0.511  1.00  1.22           C  
ATOM   1334  OD1 ASP A  81      38.616 -11.102   0.424  1.00  1.22           O  
ATOM   1335  OD2 ASP A  81      37.660 -11.895  -1.296  1.00  1.22           O  
ATOM   1336  H   ASP A  81      35.003 -10.364   0.678  1.00  1.22           H  
ATOM   1337  HA  ASP A  81      37.571  -9.028   1.269  1.00  1.22           H  
ATOM   1338 1HB  ASP A  81      36.223  -9.852  -1.314  1.00  1.22           H  
ATOM   1339 2HB  ASP A  81      37.755  -8.985  -1.252  1.00  1.22           H  
ATOM   1340  N   ASP A  82      35.046  -7.230   0.662  1.00  1.24           N  
ATOM   1341  CA  ASP A  82      34.580  -5.858   0.471  1.00  1.24           C  
ATOM   1342  C   ASP A  82      34.521  -5.079   1.778  1.00  1.24           C  
ATOM   1343  O   ASP A  82      34.580  -5.655   2.862  1.00  1.24           O  
ATOM   1344  CB  ASP A  82      33.257  -5.829  -0.282  1.00  1.24           C  
ATOM   1345  CG  ASP A  82      33.468  -6.183  -1.762  1.00  1.24           C  
ATOM   1346  OD1 ASP A  82      34.169  -5.452  -2.418  1.00  1.24           O  
ATOM   1347  OD2 ASP A  82      32.943  -7.173  -2.226  1.00  1.24           O  
ATOM   1348  H   ASP A  82      34.412  -7.924   1.032  1.00  1.24           H  
ATOM   1349  HA  ASP A  82      35.304  -5.347  -0.165  1.00  1.24           H  
ATOM   1350 1HB  ASP A  82      32.582  -6.554   0.153  1.00  1.24           H  
ATOM   1351 2HB  ASP A  82      32.788  -4.850  -0.205  1.00  1.24           H  
ATOM   1352  N   ASP A  83      34.373  -3.762   1.657  1.00  1.23           N  
ATOM   1353  CA  ASP A  83      34.385  -2.853   2.801  1.00  1.23           C  
ATOM   1354  C   ASP A  83      33.031  -2.389   3.328  1.00  1.23           C  
ATOM   1355  O   ASP A  83      32.975  -1.436   4.108  1.00  1.23           O  
ATOM   1356  CB  ASP A  83      35.189  -1.604   2.440  1.00  1.23           C  
ATOM   1357  CG  ASP A  83      36.673  -1.879   2.213  1.00  1.23           C  
ATOM   1358  OD1 ASP A  83      37.257  -2.590   2.992  1.00  1.23           O  
ATOM   1359  OD2 ASP A  83      37.199  -1.391   1.243  1.00  1.23           O  
ATOM   1360  H   ASP A  83      34.302  -3.366   0.728  1.00  1.23           H  
ATOM   1361  HA  ASP A  83      34.895  -3.366   3.617  1.00  1.23           H  
ATOM   1362 1HB  ASP A  83      34.774  -1.156   1.537  1.00  1.23           H  
ATOM   1363 2HB  ASP A  83      35.091  -0.870   3.240  1.00  1.23           H  
ATOM   1364  N   TYR A  84      31.937  -3.012   2.922  1.00  1.19           N  
ATOM   1365  CA  TYR A  84      30.666  -2.534   3.442  1.00  1.19           C  
ATOM   1366  C   TYR A  84      30.331  -3.288   4.717  1.00  1.19           C  
ATOM   1367  O   TYR A  84      30.449  -4.509   4.784  1.00  1.19           O  
ATOM   1368  CB  TYR A  84      29.558  -2.705   2.430  1.00  1.19           C  
ATOM   1369  CG  TYR A  84      29.730  -1.897   1.193  1.00  1.19           C  
ATOM   1370  CD1 TYR A  84      30.386  -2.456   0.115  1.00  1.19           C  
ATOM   1371  CD2 TYR A  84      29.252  -0.597   1.129  1.00  1.19           C  
ATOM   1372  CE1 TYR A  84      30.568  -1.720  -1.030  1.00  1.19           C  
ATOM   1373  CE2 TYR A  84      29.436   0.141  -0.012  1.00  1.19           C  
ATOM   1374  CZ  TYR A  84      30.093  -0.411  -1.093  1.00  1.19           C  
ATOM   1375  OH  TYR A  84      30.289   0.332  -2.239  1.00  1.19           O  
ATOM   1376  H   TYR A  84      31.985  -3.802   2.293  1.00  1.19           H  
ATOM   1377  HA  TYR A  84      30.751  -1.476   3.688  1.00  1.19           H  
ATOM   1378 1HB  TYR A  84      29.451  -3.736   2.151  1.00  1.19           H  
ATOM   1379 2HB  TYR A  84      28.653  -2.401   2.909  1.00  1.19           H  
ATOM   1380  HD1 TYR A  84      30.757  -3.484   0.166  1.00  1.19           H  
ATOM   1381  HD2 TYR A  84      28.740  -0.157   1.986  1.00  1.19           H  
ATOM   1382  HE1 TYR A  84      31.086  -2.164  -1.883  1.00  1.19           H  
ATOM   1383  HE2 TYR A  84      29.073   1.159  -0.056  1.00  1.19           H  
ATOM   1384  HH  TYR A  84      30.819  -0.177  -2.860  1.00  1.19           H  
ATOM   1385  N   SER A  85      29.859  -2.581   5.734  1.00  1.12           N  
ATOM   1386  CA  SER A  85      29.525  -3.251   6.989  1.00  1.12           C  
ATOM   1387  C   SER A  85      28.384  -4.268   6.857  1.00  1.12           C  
ATOM   1388  O   SER A  85      28.327  -5.261   7.591  1.00  1.12           O  
ATOM   1389  CB  SER A  85      29.210  -2.203   8.031  1.00  1.12           C  
ATOM   1390  OG  SER A  85      28.077  -1.488   7.685  1.00  1.12           O  
ATOM   1391  H   SER A  85      29.767  -1.579   5.651  1.00  1.12           H  
ATOM   1392  HA  SER A  85      30.413  -3.792   7.321  1.00  1.12           H  
ATOM   1393 1HB  SER A  85      29.061  -2.681   8.999  1.00  1.12           H  
ATOM   1394 2HB  SER A  85      30.056  -1.525   8.125  1.00  1.12           H  
ATOM   1395  HG  SER A  85      27.335  -2.075   7.862  1.00  1.12           H  
ATOM   1396  N   PHE A  86      27.523  -4.096   5.854  1.00  1.05           N  
ATOM   1397  CA  PHE A  86      26.435  -5.046   5.671  1.00  1.05           C  
ATOM   1398  C   PHE A  86      26.923  -6.395   5.142  1.00  1.05           C  
ATOM   1399  O   PHE A  86      26.202  -7.384   5.228  1.00  1.05           O  
ATOM   1400  CB  PHE A  86      25.347  -4.518   4.723  1.00  1.05           C  
ATOM   1401  CG  PHE A  86      25.828  -4.096   3.398  1.00  1.05           C  
ATOM   1402  CD1 PHE A  86      26.212  -5.025   2.462  1.00  1.05           C  
ATOM   1403  CD2 PHE A  86      25.823  -2.752   3.047  1.00  1.05           C  
ATOM   1404  CE1 PHE A  86      26.628  -4.633   1.236  1.00  1.05           C  
ATOM   1405  CE2 PHE A  86      26.223  -2.365   1.793  1.00  1.05           C  
ATOM   1406  CZ  PHE A  86      26.634  -3.309   0.897  1.00  1.05           C  
ATOM   1407  H   PHE A  86      27.613  -3.291   5.252  1.00  1.05           H  
ATOM   1408  HA  PHE A  86      25.969  -5.214   6.643  1.00  1.05           H  
ATOM   1409 1HB  PHE A  86      24.591  -5.284   4.582  1.00  1.05           H  
ATOM   1410 2HB  PHE A  86      24.859  -3.663   5.189  1.00  1.05           H  
ATOM   1411  HD1 PHE A  86      26.200  -6.086   2.716  1.00  1.05           H  
ATOM   1412  HD2 PHE A  86      25.491  -2.004   3.774  1.00  1.05           H  
ATOM   1413  HE1 PHE A  86      26.940  -5.375   0.528  1.00  1.05           H  
ATOM   1414  HE2 PHE A  86      26.225  -1.316   1.517  1.00  1.05           H  
ATOM   1415  HZ  PHE A  86      26.964  -3.008  -0.074  1.00  1.05           H  
ATOM   1416  N   CYS A  87      28.182  -6.475   4.702  1.00  0.97           N  
ATOM   1417  CA  CYS A  87      28.733  -7.706   4.149  1.00  0.97           C  
ATOM   1418  C   CYS A  87      28.879  -8.796   5.181  1.00  0.97           C  
ATOM   1419  O   CYS A  87      29.131  -9.948   4.844  1.00  0.97           O  
ATOM   1420  CB  CYS A  87      30.119  -7.479   3.578  1.00  0.97           C  
ATOM   1421  SG  CYS A  87      30.206  -6.458   2.121  1.00  0.97           S  
ATOM   1422  H   CYS A  87      28.788  -5.655   4.718  1.00  0.97           H  
ATOM   1423  HA  CYS A  87      28.067  -8.061   3.361  1.00  0.97           H  
ATOM   1424 1HB  CYS A  87      30.748  -7.021   4.342  1.00  0.97           H  
ATOM   1425 2HB  CYS A  87      30.566  -8.448   3.335  1.00  0.97           H  
ATOM   1426  N   ARG A  88      28.826  -8.434   6.453  1.00  0.90           N  
ATOM   1427  CA  ARG A  88      28.980  -9.449   7.465  1.00  0.90           C  
ATOM   1428  C   ARG A  88      27.728  -9.557   8.337  1.00  0.90           C  
ATOM   1429  O   ARG A  88      27.756 -10.182   9.398  1.00  0.90           O  
ATOM   1430  CB  ARG A  88      30.254  -9.172   8.238  1.00  0.90           C  
ATOM   1431  CG  ARG A  88      31.526  -9.216   7.307  1.00  0.90           C  
ATOM   1432  CD  ARG A  88      32.830  -8.985   8.008  1.00  0.90           C  
ATOM   1433  NE  ARG A  88      33.978  -9.003   7.054  1.00  0.90           N  
ATOM   1434  CZ  ARG A  88      35.276  -8.833   7.410  1.00  0.90           C  
ATOM   1435  NH1 ARG A  88      35.576  -8.640   8.678  1.00  0.90           N  
ATOM   1436  NH2 ARG A  88      36.257  -8.854   6.502  1.00  0.90           N  
ATOM   1437  H   ARG A  88      28.648  -7.462   6.719  1.00  0.90           H  
ATOM   1438  HA  ARG A  88      29.113 -10.412   6.975  1.00  0.90           H  
ATOM   1439 1HB  ARG A  88      30.199  -8.184   8.696  1.00  0.90           H  
ATOM   1440 2HB  ARG A  88      30.378  -9.907   9.032  1.00  0.90           H  
ATOM   1441 1HG  ARG A  88      31.573 -10.190   6.815  1.00  0.90           H  
ATOM   1442 2HG  ARG A  88      31.434  -8.442   6.546  1.00  0.90           H  
ATOM   1443 1HD  ARG A  88      32.812  -8.013   8.502  1.00  0.90           H  
ATOM   1444 2HD  ARG A  88      32.989  -9.767   8.749  1.00  0.90           H  
ATOM   1445  HE  ARG A  88      33.776  -9.144   6.071  1.00  0.90           H  
ATOM   1446 1HH1 ARG A  88      34.843  -8.623   9.373  1.00  0.90           H  
ATOM   1447 2HH1 ARG A  88      36.539  -8.512   8.955  1.00  0.90           H  
ATOM   1448 1HH2 ARG A  88      36.070  -9.002   5.490  1.00  0.90           H  
ATOM   1449 2HH2 ARG A  88      37.212  -8.722   6.799  1.00  0.90           H  
ATOM   1450  N   ALA A  89      26.627  -8.929   7.892  1.00  0.85           N  
ATOM   1451  CA  ALA A  89      25.353  -8.988   8.612  1.00  0.85           C  
ATOM   1452  C   ALA A  89      24.771 -10.390   8.574  1.00  0.85           C  
ATOM   1453  O   ALA A  89      24.850 -11.070   7.543  1.00  0.85           O  
ATOM   1454  CB  ALA A  89      24.350  -8.027   8.008  1.00  0.85           C  
ATOM   1455  H   ALA A  89      26.649  -8.430   7.002  1.00  0.85           H  
ATOM   1456  HA  ALA A  89      25.534  -8.720   9.655  1.00  0.85           H  
ATOM   1457 1HB  ALA A  89      23.418  -8.080   8.573  1.00  0.85           H  
ATOM   1458 2HB  ALA A  89      24.747  -7.014   8.044  1.00  0.85           H  
ATOM   1459 3HB  ALA A  89      24.170  -8.308   6.980  1.00  0.85           H  
ATOM   1460  N   LEU A  90      24.125 -10.798   9.656  1.00  0.81           N  
ATOM   1461  CA  LEU A  90      23.482 -12.108   9.690  1.00  0.81           C  
ATOM   1462  C   LEU A  90      21.966 -11.997   9.573  1.00  0.81           C  
ATOM   1463  O   LEU A  90      21.383 -10.940   9.841  1.00  0.81           O  
ATOM   1464  CB  LEU A  90      23.868 -12.853  10.965  1.00  0.81           C  
ATOM   1465  CG  LEU A  90      25.371 -13.010  11.164  1.00  0.81           C  
ATOM   1466  CD1 LEU A  90      25.628 -13.698  12.484  1.00  0.81           C  
ATOM   1467  CD2 LEU A  90      25.953 -13.793   9.992  1.00  0.81           C  
ATOM   1468  H   LEU A  90      24.102 -10.202  10.493  1.00  0.81           H  
ATOM   1469  HA  LEU A  90      23.844 -12.694   8.849  1.00  0.81           H  
ATOM   1470 1HB  LEU A  90      23.453 -12.342  11.819  1.00  0.81           H  
ATOM   1471 2HB  LEU A  90      23.433 -13.854  10.917  1.00  0.81           H  
ATOM   1472  HG  LEU A  90      25.840 -12.019  11.206  1.00  0.81           H  
ATOM   1473 1HD1 LEU A  90      26.701 -13.799  12.639  1.00  0.81           H  
ATOM   1474 2HD1 LEU A  90      25.197 -13.095  13.290  1.00  0.81           H  
ATOM   1475 3HD1 LEU A  90      25.165 -14.684  12.474  1.00  0.81           H  
ATOM   1476 1HD2 LEU A  90      27.028 -13.903  10.121  1.00  0.81           H  
ATOM   1477 2HD2 LEU A  90      25.488 -14.782   9.947  1.00  0.81           H  
ATOM   1478 3HD2 LEU A  90      25.754 -13.260   9.061  1.00  0.81           H  
ATOM   1479  N   LYS A  91      21.327 -13.084   9.160  1.00  0.78           N  
ATOM   1480  CA  LYS A  91      19.874 -13.114   9.069  1.00  0.78           C  
ATOM   1481  C   LYS A  91      19.219 -12.685  10.367  1.00  0.78           C  
ATOM   1482  O   LYS A  91      19.558 -13.185  11.441  1.00  0.78           O  
ATOM   1483  CB  LYS A  91      19.388 -14.516   8.724  1.00  0.78           C  
ATOM   1484  CG  LYS A  91      17.880 -14.628   8.614  1.00  0.78           C  
ATOM   1485  CD  LYS A  91      17.448 -16.005   8.159  1.00  0.78           C  
ATOM   1486  CE  LYS A  91      15.938 -16.101   8.083  1.00  0.78           C  
ATOM   1487  NZ  LYS A  91      15.500 -17.400   7.534  1.00  0.78           N  
ATOM   1488  H   LYS A  91      21.863 -13.923   8.915  1.00  0.78           H  
ATOM   1489  HA  LYS A  91      19.559 -12.425   8.284  1.00  0.78           H  
ATOM   1490 1HB  LYS A  91      19.831 -14.836   7.795  1.00  0.78           H  
ATOM   1491 2HB  LYS A  91      19.724 -15.211   9.494  1.00  0.78           H  
ATOM   1492 1HG  LYS A  91      17.435 -14.431   9.587  1.00  0.78           H  
ATOM   1493 2HG  LYS A  91      17.515 -13.879   7.918  1.00  0.78           H  
ATOM   1494 1HD  LYS A  91      17.860 -16.211   7.173  1.00  0.78           H  
ATOM   1495 2HD  LYS A  91      17.821 -16.754   8.855  1.00  0.78           H  
ATOM   1496 1HE  LYS A  91      15.526 -15.984   9.084  1.00  0.78           H  
ATOM   1497 2HE  LYS A  91      15.557 -15.301   7.451  1.00  0.78           H  
ATOM   1498 1HZ  LYS A  91      14.492 -17.430   7.498  1.00  0.78           H  
ATOM   1499 2HZ  LYS A  91      15.875 -17.500   6.598  1.00  0.78           H  
ATOM   1500 3HZ  LYS A  91      15.840 -18.147   8.117  1.00  0.78           H  
ATOM   1501  N   GLY A  92      18.277 -11.754  10.275  1.00  0.77           N  
ATOM   1502  CA  GLY A  92      17.558 -11.296  11.456  1.00  0.77           C  
ATOM   1503  C   GLY A  92      18.204 -10.112  12.184  1.00  0.77           C  
ATOM   1504  O   GLY A  92      17.584  -9.528  13.073  1.00  0.77           O  
ATOM   1505  H   GLY A  92      18.029 -11.369   9.358  1.00  0.77           H  
ATOM   1506 1HA  GLY A  92      16.543 -11.029  11.167  1.00  0.77           H  
ATOM   1507 2HA  GLY A  92      17.465 -12.129  12.151  1.00  0.77           H  
ATOM   1508  N   GLU A  93      19.430  -9.739  11.816  1.00  0.77           N  
ATOM   1509  CA  GLU A  93      20.083  -8.615  12.484  1.00  0.77           C  
ATOM   1510  C   GLU A  93      19.631  -7.297  11.897  1.00  0.77           C  
ATOM   1511  O   GLU A  93      19.341  -7.202  10.712  1.00  0.77           O  
ATOM   1512  CB  GLU A  93      21.610  -8.707  12.387  1.00  0.77           C  
ATOM   1513  CG  GLU A  93      22.240  -9.843  13.187  1.00  0.77           C  
ATOM   1514  CD  GLU A  93      23.738  -9.873  13.056  1.00  0.77           C  
ATOM   1515  OE1 GLU A  93      24.232  -9.302  12.109  1.00  0.77           O  
ATOM   1516  OE2 GLU A  93      24.387 -10.463  13.886  1.00  0.77           O  
ATOM   1517  H   GLU A  93      19.930 -10.242  11.079  1.00  0.77           H  
ATOM   1518  HA  GLU A  93      19.804  -8.630  13.537  1.00  0.77           H  
ATOM   1519 1HB  GLU A  93      21.896  -8.843  11.343  1.00  0.77           H  
ATOM   1520 2HB  GLU A  93      22.053  -7.769  12.723  1.00  0.77           H  
ATOM   1521 1HG  GLU A  93      21.973  -9.732  14.236  1.00  0.77           H  
ATOM   1522 2HG  GLU A  93      21.825 -10.787  12.829  1.00  0.77           H  
ATOM   1523  N   THR A  94      19.601  -6.255  12.700  1.00  0.78           N  
ATOM   1524  CA  THR A  94      19.252  -4.978  12.114  1.00  0.78           C  
ATOM   1525  C   THR A  94      20.482  -4.326  11.515  1.00  0.78           C  
ATOM   1526  O   THR A  94      21.520  -4.197  12.171  1.00  0.78           O  
ATOM   1527  CB  THR A  94      18.598  -4.047  13.134  1.00  0.78           C  
ATOM   1528  OG1 THR A  94      17.398  -4.653  13.636  1.00  0.78           O  
ATOM   1529  CG2 THR A  94      18.247  -2.735  12.471  1.00  0.78           C  
ATOM   1530  H   THR A  94      19.825  -6.342  13.681  1.00  0.78           H  
ATOM   1531  HA  THR A  94      18.546  -5.135  11.301  1.00  0.78           H  
ATOM   1532  HB  THR A  94      19.282  -3.866  13.961  1.00  0.78           H  
ATOM   1533  HG1 THR A  94      16.818  -4.872  12.900  1.00  0.78           H  
ATOM   1534 1HG2 THR A  94      17.784  -2.095  13.206  1.00  0.78           H  
ATOM   1535 2HG2 THR A  94      19.145  -2.253  12.088  1.00  0.78           H  
ATOM   1536 3HG2 THR A  94      17.555  -2.914  11.644  1.00  0.78           H  
ATOM   1537  N   VAL A  95      20.346  -3.920  10.267  1.00  0.79           N  
ATOM   1538  CA  VAL A  95      21.382  -3.266   9.512  1.00  0.79           C  
ATOM   1539  C   VAL A  95      21.028  -1.801   9.373  1.00  0.79           C  
ATOM   1540  O   VAL A  95      19.932  -1.458   8.934  1.00  0.79           O  
ATOM   1541  CB  VAL A  95      21.501  -3.925   8.123  1.00  0.79           C  
ATOM   1542  CG1 VAL A  95      22.541  -3.254   7.290  1.00  0.79           C  
ATOM   1543  CG2 VAL A  95      21.859  -5.370   8.299  1.00  0.79           C  
ATOM   1544  H   VAL A  95      19.464  -4.086   9.796  1.00  0.79           H  
ATOM   1545  HA  VAL A  95      22.328  -3.358  10.045  1.00  0.79           H  
ATOM   1546  HB  VAL A  95      20.546  -3.847   7.608  1.00  0.79           H  
ATOM   1547 1HG1 VAL A  95      22.611  -3.741   6.330  1.00  0.79           H  
ATOM   1548 2HG1 VAL A  95      22.267  -2.206   7.150  1.00  0.79           H  
ATOM   1549 3HG1 VAL A  95      23.499  -3.329   7.796  1.00  0.79           H  
ATOM   1550 1HG2 VAL A  95      21.931  -5.847   7.321  1.00  0.79           H  
ATOM   1551 2HG2 VAL A  95      22.815  -5.438   8.810  1.00  0.79           H  
ATOM   1552 3HG2 VAL A  95      21.098  -5.862   8.895  1.00  0.79           H  
ATOM   1553  N   ASN A  96      21.941  -0.941   9.785  1.00  0.82           N  
ATOM   1554  CA  ASN A  96      21.753   0.500   9.724  1.00  0.82           C  
ATOM   1555  C   ASN A  96      23.072   1.042   9.224  1.00  0.82           C  
ATOM   1556  O   ASN A  96      24.027   1.202   9.989  1.00  0.82           O  
ATOM   1557  CB  ASN A  96      21.371   1.056  11.086  1.00  0.82           C  
ATOM   1558  CG  ASN A  96      21.029   2.537  11.086  1.00  0.82           C  
ATOM   1559  OD1 ASN A  96      20.986   3.200  10.049  1.00  0.82           O  
ATOM   1560  ND2 ASN A  96      20.770   3.061  12.263  1.00  0.82           N  
ATOM   1561  H   ASN A  96      22.813  -1.299  10.144  1.00  0.82           H  
ATOM   1562  HA  ASN A  96      20.985   0.747   8.995  1.00  0.82           H  
ATOM   1563 1HB  ASN A  96      20.510   0.503  11.463  1.00  0.82           H  
ATOM   1564 2HB  ASN A  96      22.191   0.888  11.782  1.00  0.82           H  
ATOM   1565 1HD2 ASN A  96      20.534   4.031  12.338  1.00  0.82           H  
ATOM   1566 2HD2 ASN A  96      20.812   2.493  13.085  1.00  0.82           H  
ATOM   1567  N   THR A  97      23.148   1.203   7.912  1.00  0.86           N  
ATOM   1568  CA  THR A  97      24.403   1.535   7.261  1.00  0.86           C  
ATOM   1569  C   THR A  97      24.296   2.648   6.262  1.00  0.86           C  
ATOM   1570  O   THR A  97      23.199   3.082   5.894  1.00  0.86           O  
ATOM   1571  CB  THR A  97      24.975   0.313   6.526  1.00  0.86           C  
ATOM   1572  OG1 THR A  97      24.104  -0.059   5.450  1.00  0.86           O  
ATOM   1573  CG2 THR A  97      25.119  -0.851   7.472  1.00  0.86           C  
ATOM   1574  H   THR A  97      22.292   1.094   7.362  1.00  0.86           H  
ATOM   1575  HA  THR A  97      25.115   1.846   8.025  1.00  0.86           H  
ATOM   1576  HB  THR A  97      25.954   0.562   6.116  1.00  0.86           H  
ATOM   1577  HG1 THR A  97      23.949   0.709   4.889  1.00  0.86           H  
ATOM   1578 1HG2 THR A  97      25.525  -1.707   6.937  1.00  0.86           H  
ATOM   1579 2HG2 THR A  97      25.786  -0.569   8.287  1.00  0.86           H  
ATOM   1580 3HG2 THR A  97      24.167  -1.101   7.873  1.00  0.86           H  
ATOM   1581  N   THR A  98      25.453   3.100   5.801  1.00  0.92           N  
ATOM   1582  CA  THR A  98      25.465   4.091   4.760  1.00  0.92           C  
ATOM   1583  C   THR A  98      26.274   3.589   3.583  1.00  0.92           C  
ATOM   1584  O   THR A  98      27.239   2.838   3.748  1.00  0.92           O  
ATOM   1585  CB  THR A  98      26.062   5.418   5.253  1.00  0.92           C  
ATOM   1586  OG1 THR A  98      27.428   5.213   5.638  1.00  0.92           O  
ATOM   1587  CG2 THR A  98      25.290   5.942   6.416  1.00  0.92           C  
ATOM   1588  H   THR A  98      26.324   2.731   6.161  1.00  0.92           H  
ATOM   1589  HA  THR A  98      24.448   4.262   4.431  1.00  0.92           H  
ATOM   1590  HB  THR A  98      26.020   6.147   4.444  1.00  0.92           H  
ATOM   1591  HG1 THR A  98      27.951   5.046   4.849  1.00  0.92           H  
ATOM   1592 1HG2 THR A  98      25.713   6.888   6.743  1.00  0.92           H  
ATOM   1593 2HG2 THR A  98      24.267   6.083   6.101  1.00  0.92           H  
ATOM   1594 3HG2 THR A  98      25.320   5.232   7.237  1.00  0.92           H  
ATOM   1595  N   ILE A  99      25.887   4.046   2.408  1.00  1.00           N  
ATOM   1596  CA  ILE A  99      26.570   3.750   1.164  1.00  1.00           C  
ATOM   1597  C   ILE A  99      26.908   5.054   0.465  1.00  1.00           C  
ATOM   1598  O   ILE A  99      26.065   5.949   0.359  1.00  1.00           O  
ATOM   1599  CB  ILE A  99      25.692   2.867   0.259  1.00  1.00           C  
ATOM   1600  CG1 ILE A  99      25.373   1.534   0.939  1.00  1.00           C  
ATOM   1601  CG2 ILE A  99      26.377   2.623  -1.086  1.00  1.00           C  
ATOM   1602  CD1 ILE A  99      24.330   0.726   0.201  1.00  1.00           C  
ATOM   1603  H   ILE A  99      25.050   4.627   2.389  1.00  1.00           H  
ATOM   1604  HA  ILE A  99      27.496   3.219   1.381  1.00  1.00           H  
ATOM   1605  HB  ILE A  99      24.751   3.371   0.107  1.00  1.00           H  
ATOM   1606 1HG1 ILE A  99      26.290   0.952   1.013  1.00  1.00           H  
ATOM   1607 2HG1 ILE A  99      24.995   1.716   1.939  1.00  1.00           H  
ATOM   1608 1HG2 ILE A  99      25.733   2.014  -1.718  1.00  1.00           H  
ATOM   1609 2HG2 ILE A  99      26.573   3.570  -1.584  1.00  1.00           H  
ATOM   1610 3HG2 ILE A  99      27.308   2.108  -0.933  1.00  1.00           H  
ATOM   1611 1HD1 ILE A  99      24.145  -0.208   0.732  1.00  1.00           H  
ATOM   1612 2HD1 ILE A  99      23.403   1.299   0.143  1.00  1.00           H  
ATOM   1613 3HD1 ILE A  99      24.683   0.507  -0.804  1.00  1.00           H  
ATOM   1614  N   SER A 100      28.147   5.200   0.027  1.00  1.09           N  
ATOM   1615  CA  SER A 100      28.503   6.428  -0.667  1.00  1.09           C  
ATOM   1616  C   SER A 100      28.132   6.344  -2.139  1.00  1.09           C  
ATOM   1617  O   SER A 100      28.469   5.374  -2.820  1.00  1.09           O  
ATOM   1618  CB  SER A 100      29.976   6.725  -0.510  1.00  1.09           C  
ATOM   1619  OG  SER A 100      30.337   7.849  -1.261  1.00  1.09           O  
ATOM   1620  H   SER A 100      28.827   4.462   0.144  1.00  1.09           H  
ATOM   1621  HA  SER A 100      27.936   7.251  -0.242  1.00  1.09           H  
ATOM   1622 1HB  SER A 100      30.205   6.896   0.542  1.00  1.09           H  
ATOM   1623 2HB  SER A 100      30.553   5.864  -0.839  1.00  1.09           H  
ATOM   1624  HG  SER A 100      29.922   7.727  -2.122  1.00  1.09           H  
ATOM   1625  N   PHE A 101      27.444   7.375  -2.608  1.00  1.21           N  
ATOM   1626  CA  PHE A 101      27.015   7.499  -3.994  1.00  1.21           C  
ATOM   1627  C   PHE A 101      27.588   8.725  -4.678  1.00  1.21           C  
ATOM   1628  O   PHE A 101      27.791   9.783  -4.064  1.00  1.21           O  
ATOM   1629  CB  PHE A 101      25.489   7.506  -4.107  1.00  1.21           C  
ATOM   1630  CG  PHE A 101      24.847   6.164  -3.913  1.00  1.21           C  
ATOM   1631  CD1 PHE A 101      24.518   5.647  -2.679  1.00  1.21           C  
ATOM   1632  CD2 PHE A 101      24.555   5.407  -5.043  1.00  1.21           C  
ATOM   1633  CE1 PHE A 101      23.915   4.395  -2.597  1.00  1.21           C  
ATOM   1634  CE2 PHE A 101      23.959   4.171  -4.944  1.00  1.21           C  
ATOM   1635  CZ  PHE A 101      23.640   3.669  -3.716  1.00  1.21           C  
ATOM   1636  H   PHE A 101      27.196   8.126  -1.965  1.00  1.21           H  
ATOM   1637  HA  PHE A 101      27.374   6.624  -4.535  1.00  1.21           H  
ATOM   1638 1HB  PHE A 101      25.076   8.192  -3.364  1.00  1.21           H  
ATOM   1639 2HB  PHE A 101      25.210   7.875  -5.087  1.00  1.21           H  
ATOM   1640  HD1 PHE A 101      24.735   6.221  -1.774  1.00  1.21           H  
ATOM   1641  HD2 PHE A 101      24.810   5.808  -6.028  1.00  1.21           H  
ATOM   1642  HE1 PHE A 101      23.655   3.977  -1.649  1.00  1.21           H  
ATOM   1643  HE2 PHE A 101      23.740   3.594  -5.844  1.00  1.21           H  
ATOM   1644  HZ  PHE A 101      23.167   2.692  -3.627  1.00  1.21           H  
ATOM   1645  N   SER A 102      27.819   8.593  -5.980  1.00  1.36           N  
ATOM   1646  CA  SER A 102      28.321   9.706  -6.761  1.00  1.36           C  
ATOM   1647  C   SER A 102      27.904   9.636  -8.217  1.00  1.36           C  
ATOM   1648  O   SER A 102      27.914   8.569  -8.838  1.00  1.36           O  
ATOM   1649  CB  SER A 102      29.832   9.770  -6.661  1.00  1.36           C  
ATOM   1650  OG  SER A 102      30.348  10.802  -7.459  1.00  1.36           O  
ATOM   1651  H   SER A 102      27.640   7.710  -6.437  1.00  1.36           H  
ATOM   1652  HA  SER A 102      27.911  10.609  -6.335  1.00  1.36           H  
ATOM   1653 1HB  SER A 102      30.110   9.947  -5.620  1.00  1.36           H  
ATOM   1654 2HB  SER A 102      30.268   8.820  -6.960  1.00  1.36           H  
ATOM   1655  HG  SER A 102      29.747  11.557  -7.336  1.00  1.36           H  
ATOM   1656  N   PHE A 103      27.549  10.801  -8.749  1.00  1.53           N  
ATOM   1657  CA  PHE A 103      27.127  10.958 -10.133  1.00  1.53           C  
ATOM   1658  C   PHE A 103      27.981  12.067 -10.742  1.00  1.53           C  
ATOM   1659  O   PHE A 103      28.333  13.021 -10.042  1.00  1.53           O  
ATOM   1660  CB  PHE A 103      25.650  11.327 -10.128  1.00  1.53           C  
ATOM   1661  CG  PHE A 103      24.815  10.282  -9.397  1.00  1.53           C  
ATOM   1662  CD1 PHE A 103      24.658  10.371  -8.008  1.00  1.53           C  
ATOM   1663  CD2 PHE A 103      24.214   9.226 -10.049  1.00  1.53           C  
ATOM   1664  CE1 PHE A 103      23.929   9.443  -7.308  1.00  1.53           C  
ATOM   1665  CE2 PHE A 103      23.475   8.290  -9.342  1.00  1.53           C  
ATOM   1666  CZ  PHE A 103      23.334   8.402  -7.968  1.00  1.53           C  
ATOM   1667  H   PHE A 103      27.567  11.614  -8.142  1.00  1.53           H  
ATOM   1668  HA  PHE A 103      27.291  10.029 -10.678  1.00  1.53           H  
ATOM   1669 1HB  PHE A 103      25.508  12.287  -9.638  1.00  1.53           H  
ATOM   1670 2HB  PHE A 103      25.287  11.421 -11.139  1.00  1.53           H  
ATOM   1671  HD1 PHE A 103      25.133  11.184  -7.472  1.00  1.53           H  
ATOM   1672  HD2 PHE A 103      24.325   9.129 -11.122  1.00  1.53           H  
ATOM   1673  HE1 PHE A 103      23.827   9.540  -6.228  1.00  1.53           H  
ATOM   1674  HE2 PHE A 103      23.008   7.459  -9.868  1.00  1.53           H  
ATOM   1675  HZ  PHE A 103      22.757   7.663  -7.413  1.00  1.53           H  
ATOM   1676  N   LYS A 104      28.291  11.997 -12.039  1.00  1.69           N  
ATOM   1677  CA  LYS A 104      29.129  13.046 -12.626  1.00  1.69           C  
ATOM   1678  C   LYS A 104      28.609  13.710 -13.901  1.00  1.69           C  
ATOM   1679  O   LYS A 104      28.928  13.265 -15.001  1.00  1.69           O  
ATOM   1680  CB  LYS A 104      30.521  12.482 -12.916  1.00  1.69           C  
ATOM   1681  CG  LYS A 104      31.312  12.039 -11.673  1.00  1.69           C  
ATOM   1682  CD  LYS A 104      32.696  11.513 -12.046  1.00  1.69           C  
ATOM   1683  CE  LYS A 104      33.472  11.080 -10.808  1.00  1.69           C  
ATOM   1684  NZ  LYS A 104      34.826  10.554 -11.154  1.00  1.69           N  
ATOM   1685  H   LYS A 104      27.981  11.214 -12.600  1.00  1.69           H  
ATOM   1686  HA  LYS A 104      29.241  13.837 -11.888  1.00  1.69           H  
ATOM   1687 1HB  LYS A 104      30.435  11.625 -13.583  1.00  1.69           H  
ATOM   1688 2HB  LYS A 104      31.113  13.238 -13.432  1.00  1.69           H  
ATOM   1689 1HG  LYS A 104      31.418  12.883 -10.991  1.00  1.69           H  
ATOM   1690 2HG  LYS A 104      30.772  11.246 -11.155  1.00  1.69           H  
ATOM   1691 1HD  LYS A 104      32.596  10.658 -12.716  1.00  1.69           H  
ATOM   1692 2HD  LYS A 104      33.255  12.293 -12.561  1.00  1.69           H  
ATOM   1693 1HE  LYS A 104      33.585  11.935 -10.141  1.00  1.69           H  
ATOM   1694 2HE  LYS A 104      32.912  10.302 -10.289  1.00  1.69           H  
ATOM   1695 1HZ  LYS A 104      35.307  10.278 -10.309  1.00  1.69           H  
ATOM   1696 2HZ  LYS A 104      34.731   9.753 -11.763  1.00  1.69           H  
ATOM   1697 3HZ  LYS A 104      35.358  11.272 -11.624  1.00  1.69           H  
ATOM   1698  N   GLY A 105      27.812  14.777 -13.765  1.00  1.79           N  
ATOM   1699  CA  GLY A 105      27.319  15.499 -14.942  1.00  1.79           C  
ATOM   1700  C   GLY A 105      26.399  14.680 -15.838  1.00  1.79           C  
ATOM   1701  O   GLY A 105      26.638  14.595 -17.042  1.00  1.79           O  
ATOM   1702  H   GLY A 105      27.564  15.103 -12.845  1.00  1.79           H  
ATOM   1703 1HA  GLY A 105      26.788  16.391 -14.608  1.00  1.79           H  
ATOM   1704 2HA  GLY A 105      28.171  15.846 -15.526  1.00  1.79           H  
ATOM   1705  N   ILE A 106      25.393  14.017 -15.282  1.00  1.82           N  
ATOM   1706  CA  ILE A 106      24.611  13.149 -16.142  1.00  1.82           C  
ATOM   1707  C   ILE A 106      23.457  13.920 -16.759  1.00  1.82           C  
ATOM   1708  O   ILE A 106      22.686  14.576 -16.062  1.00  1.82           O  
ATOM   1709  CB  ILE A 106      24.113  11.931 -15.367  1.00  1.82           C  
ATOM   1710  CG1 ILE A 106      25.311  11.149 -14.818  1.00  1.82           C  
ATOM   1711  CG2 ILE A 106      23.289  11.040 -16.308  1.00  1.82           C  
ATOM   1712  CD1 ILE A 106      24.916  10.077 -13.846  1.00  1.82           C  
ATOM   1713  H   ILE A 106      25.131  14.137 -14.307  1.00  1.82           H  
ATOM   1714  HA  ILE A 106      25.247  12.789 -16.948  1.00  1.82           H  
ATOM   1715  HB  ILE A 106      23.525  12.254 -14.524  1.00  1.82           H  
ATOM   1716 1HG1 ILE A 106      25.859  10.698 -15.644  1.00  1.82           H  
ATOM   1717 2HG1 ILE A 106      25.974  11.848 -14.304  1.00  1.82           H  
ATOM   1718 1HG2 ILE A 106      22.934  10.165 -15.769  1.00  1.82           H  
ATOM   1719 2HG2 ILE A 106      22.437  11.597 -16.696  1.00  1.82           H  
ATOM   1720 3HG2 ILE A 106      23.913  10.722 -17.140  1.00  1.82           H  
ATOM   1721 1HD1 ILE A 106      25.806   9.567 -13.475  1.00  1.82           H  
ATOM   1722 2HD1 ILE A 106      24.381  10.531 -13.021  1.00  1.82           H  
ATOM   1723 3HD1 ILE A 106      24.265   9.359 -14.341  1.00  1.82           H  
ATOM   1724  N   LYS A 107      23.363  13.880 -18.080  1.00  1.74           N  
ATOM   1725  CA  LYS A 107      22.300  14.596 -18.763  1.00  1.74           C  
ATOM   1726  C   LYS A 107      21.032  13.764 -18.844  1.00  1.74           C  
ATOM   1727  O   LYS A 107      21.059  12.612 -19.277  1.00  1.74           O  
ATOM   1728  CB  LYS A 107      22.735  15.019 -20.165  1.00  1.74           C  
ATOM   1729  CG  LYS A 107      21.695  15.862 -20.902  1.00  1.74           C  
ATOM   1730  CD  LYS A 107      22.199  16.328 -22.262  1.00  1.74           C  
ATOM   1731  CE  LYS A 107      21.141  17.152 -22.978  1.00  1.74           C  
ATOM   1732  NZ  LYS A 107      21.610  17.629 -24.308  1.00  1.74           N  
ATOM   1733  H   LYS A 107      24.033  13.342 -18.609  1.00  1.74           H  
ATOM   1734  HA  LYS A 107      22.068  15.494 -18.193  1.00  1.74           H  
ATOM   1735 1HB  LYS A 107      23.660  15.595 -20.102  1.00  1.74           H  
ATOM   1736 2HB  LYS A 107      22.938  14.134 -20.766  1.00  1.74           H  
ATOM   1737 1HG  LYS A 107      20.789  15.271 -21.045  1.00  1.74           H  
ATOM   1738 2HG  LYS A 107      21.442  16.734 -20.301  1.00  1.74           H  
ATOM   1739 1HD  LYS A 107      23.097  16.932 -22.134  1.00  1.74           H  
ATOM   1740 2HD  LYS A 107      22.447  15.460 -22.873  1.00  1.74           H  
ATOM   1741 1HE  LYS A 107      20.246  16.545 -23.116  1.00  1.74           H  
ATOM   1742 2HE  LYS A 107      20.885  18.017 -22.363  1.00  1.74           H  
ATOM   1743 1HZ  LYS A 107      20.881  18.172 -24.748  1.00  1.74           H  
ATOM   1744 2HZ  LYS A 107      22.432  18.205 -24.188  1.00  1.74           H  
ATOM   1745 3HZ  LYS A 107      21.837  16.836 -24.889  1.00  1.74           H  
ATOM   1746  N   PHE A 108      19.929  14.365 -18.427  1.00  1.58           N  
ATOM   1747  CA  PHE A 108      18.621  13.732 -18.462  1.00  1.58           C  
ATOM   1748  C   PHE A 108      17.667  14.646 -19.212  1.00  1.58           C  
ATOM   1749  O   PHE A 108      17.832  15.866 -19.171  1.00  1.58           O  
ATOM   1750  CB  PHE A 108      18.081  13.540 -17.041  1.00  1.58           C  
ATOM   1751  CG  PHE A 108      18.871  12.654 -16.161  1.00  1.58           C  
ATOM   1752  CD1 PHE A 108      19.912  13.169 -15.446  1.00  1.58           C  
ATOM   1753  CD2 PHE A 108      18.562  11.317 -16.016  1.00  1.58           C  
ATOM   1754  CE1 PHE A 108      20.646  12.387 -14.606  1.00  1.58           C  
ATOM   1755  CE2 PHE A 108      19.295  10.514 -15.170  1.00  1.58           C  
ATOM   1756  CZ  PHE A 108      20.346  11.056 -14.459  1.00  1.58           C  
ATOM   1757  H   PHE A 108      20.003  15.306 -18.070  1.00  1.58           H  
ATOM   1758  HA  PHE A 108      18.686  12.773 -18.978  1.00  1.58           H  
ATOM   1759 1HB  PHE A 108      18.031  14.510 -16.559  1.00  1.58           H  
ATOM   1760 2HB  PHE A 108      17.068  13.164 -17.086  1.00  1.58           H  
ATOM   1761  HD1 PHE A 108      20.162  14.228 -15.550  1.00  1.58           H  
ATOM   1762  HD2 PHE A 108      17.730  10.902 -16.578  1.00  1.58           H  
ATOM   1763  HE1 PHE A 108      21.465  12.835 -14.047  1.00  1.58           H  
ATOM   1764  HE2 PHE A 108      19.046   9.459 -15.060  1.00  1.58           H  
ATOM   1765  HZ  PHE A 108      20.934  10.437 -13.784  1.00  1.58           H  
ATOM   1766  N   SER A 109      16.674  14.084 -19.887  1.00  1.37           N  
ATOM   1767  CA  SER A 109      15.637  14.933 -20.457  1.00  1.37           C  
ATOM   1768  C   SER A 109      14.666  15.199 -19.326  1.00  1.37           C  
ATOM   1769  O   SER A 109      14.720  14.487 -18.318  1.00  1.37           O  
ATOM   1770  CB  SER A 109      14.921  14.257 -21.609  1.00  1.37           C  
ATOM   1771  OG  SER A 109      14.142  13.185 -21.156  1.00  1.37           O  
ATOM   1772  H   SER A 109      16.603  13.075 -19.952  1.00  1.37           H  
ATOM   1773  HA  SER A 109      16.068  15.877 -20.792  1.00  1.37           H  
ATOM   1774 1HB  SER A 109      14.284  14.980 -22.119  1.00  1.37           H  
ATOM   1775 2HB  SER A 109      15.652  13.898 -22.329  1.00  1.37           H  
ATOM   1776  HG  SER A 109      13.395  13.590 -20.660  1.00  1.37           H  
ATOM   1777  N   LYS A 110      13.774  16.172 -19.478  1.00  1.17           N  
ATOM   1778  CA  LYS A 110      12.742  16.380 -18.462  1.00  1.17           C  
ATOM   1779  C   LYS A 110      11.846  15.158 -18.500  1.00  1.17           C  
ATOM   1780  O   LYS A 110      11.773  14.505 -19.546  1.00  1.17           O  
ATOM   1781  CB  LYS A 110      11.933  17.643 -18.731  1.00  1.17           C  
ATOM   1782  CG  LYS A 110      11.071  17.559 -19.990  1.00  1.17           C  
ATOM   1783  CD  LYS A 110      10.298  18.848 -20.244  1.00  1.17           C  
ATOM   1784  CE  LYS A 110       9.428  18.728 -21.499  1.00  1.17           C  
ATOM   1785  NZ  LYS A 110       8.673  19.979 -21.784  1.00  1.17           N  
ATOM   1786  H   LYS A 110      13.791  16.750 -20.307  1.00  1.17           H  
ATOM   1787  HA  LYS A 110      13.196  16.450 -17.475  1.00  1.17           H  
ATOM   1788 1HB  LYS A 110      11.278  17.839 -17.875  1.00  1.17           H  
ATOM   1789 2HB  LYS A 110      12.604  18.496 -18.826  1.00  1.17           H  
ATOM   1790 1HG  LYS A 110      11.708  17.349 -20.850  1.00  1.17           H  
ATOM   1791 2HG  LYS A 110      10.363  16.737 -19.879  1.00  1.17           H  
ATOM   1792 1HD  LYS A 110       9.654  19.050 -19.388  1.00  1.17           H  
ATOM   1793 2HD  LYS A 110      10.992  19.680 -20.363  1.00  1.17           H  
ATOM   1794 1HE  LYS A 110      10.065  18.499 -22.352  1.00  1.17           H  
ATOM   1795 2HE  LYS A 110       8.717  17.913 -21.360  1.00  1.17           H  
ATOM   1796 1HZ  LYS A 110       8.115  19.852 -22.617  1.00  1.17           H  
ATOM   1797 2HZ  LYS A 110       8.069  20.194 -21.003  1.00  1.17           H  
ATOM   1798 3HZ  LYS A 110       9.322  20.739 -21.927  1.00  1.17           H  
ATOM   1799  N   GLY A 111      11.176  14.832 -17.394  1.00  1.01           N  
ATOM   1800  CA  GLY A 111      10.263  13.692 -17.429  1.00  1.01           C  
ATOM   1801  C   GLY A 111      10.380  12.744 -16.241  1.00  1.01           C  
ATOM   1802  O   GLY A 111      11.117  12.985 -15.279  1.00  1.01           O  
ATOM   1803  H   GLY A 111      11.270  15.400 -16.550  1.00  1.01           H  
ATOM   1804 1HA  GLY A 111       9.241  14.066 -17.484  1.00  1.01           H  
ATOM   1805 2HA  GLY A 111      10.429  13.127 -18.345  1.00  1.01           H  
ATOM   1806  N   LYS A 112       9.586  11.680 -16.298  1.00  0.89           N  
ATOM   1807  CA  LYS A 112       9.524  10.681 -15.237  1.00  0.89           C  
ATOM   1808  C   LYS A 112      10.398   9.467 -15.498  1.00  0.89           C  
ATOM   1809  O   LYS A 112      10.293   8.804 -16.537  1.00  0.89           O  
ATOM   1810  CB  LYS A 112       8.082  10.225 -15.038  1.00  0.89           C  
ATOM   1811  CG  LYS A 112       7.857   9.172 -13.955  1.00  0.89           C  
ATOM   1812  CD  LYS A 112       6.367   8.827 -13.859  1.00  0.89           C  
ATOM   1813  CE  LYS A 112       6.085   7.732 -12.847  1.00  0.89           C  
ATOM   1814  NZ  LYS A 112       4.633   7.381 -12.809  1.00  0.89           N  
ATOM   1815  H   LYS A 112       9.015  11.545 -17.125  1.00  0.89           H  
ATOM   1816  HA  LYS A 112       9.876  11.140 -14.312  1.00  0.89           H  
ATOM   1817 1HB  LYS A 112       7.467  11.088 -14.783  1.00  0.89           H  
ATOM   1818 2HB  LYS A 112       7.701   9.819 -15.977  1.00  0.89           H  
ATOM   1819 1HG  LYS A 112       8.420   8.269 -14.202  1.00  0.89           H  
ATOM   1820 2HG  LYS A 112       8.214   9.539 -13.004  1.00  0.89           H  
ATOM   1821 1HD  LYS A 112       5.811   9.721 -13.570  1.00  0.89           H  
ATOM   1822 2HD  LYS A 112       6.011   8.500 -14.836  1.00  0.89           H  
ATOM   1823 1HE  LYS A 112       6.665   6.843 -13.103  1.00  0.89           H  
ATOM   1824 2HE  LYS A 112       6.378   8.069 -11.870  1.00  0.89           H  
ATOM   1825 1HZ  LYS A 112       4.478   6.656 -12.124  1.00  0.89           H  
ATOM   1826 2HZ  LYS A 112       4.095   8.199 -12.560  1.00  0.89           H  
ATOM   1827 3HZ  LYS A 112       4.341   7.052 -13.719  1.00  0.89           H  
ATOM   1828  N   TYR A 113      11.232   9.148 -14.525  1.00  0.81           N  
ATOM   1829  CA  TYR A 113      12.076   7.976 -14.615  1.00  0.81           C  
ATOM   1830  C   TYR A 113      11.669   7.048 -13.488  1.00  0.81           C  
ATOM   1831  O   TYR A 113      11.441   7.490 -12.358  1.00  0.81           O  
ATOM   1832  CB  TYR A 113      13.536   8.388 -14.456  1.00  0.81           C  
ATOM   1833  CG  TYR A 113      14.034   9.326 -15.544  1.00  0.81           C  
ATOM   1834  CD1 TYR A 113      13.686  10.681 -15.517  1.00  0.81           C  
ATOM   1835  CD2 TYR A 113      14.862   8.856 -16.524  1.00  0.81           C  
ATOM   1836  CE1 TYR A 113      14.144  11.532 -16.507  1.00  0.81           C  
ATOM   1837  CE2 TYR A 113      15.326   9.700 -17.509  1.00  0.81           C  
ATOM   1838  CZ  TYR A 113      14.964  11.030 -17.511  1.00  0.81           C  
ATOM   1839  OH  TYR A 113      15.430  11.856 -18.503  1.00  0.81           O  
ATOM   1840  H   TYR A 113      11.301   9.751 -13.704  1.00  0.81           H  
ATOM   1841  HA  TYR A 113      11.919   7.466 -15.566  1.00  0.81           H  
ATOM   1842 1HB  TYR A 113      13.662   8.881 -13.508  1.00  0.81           H  
ATOM   1843 2HB  TYR A 113      14.166   7.499 -14.453  1.00  0.81           H  
ATOM   1844  HD1 TYR A 113      13.037  11.070 -14.724  1.00  0.81           H  
ATOM   1845  HD2 TYR A 113      15.151   7.815 -16.516  1.00  0.81           H  
ATOM   1846  HE1 TYR A 113      13.861  12.588 -16.501  1.00  0.81           H  
ATOM   1847  HE2 TYR A 113      15.981   9.314 -18.290  1.00  0.81           H  
ATOM   1848  HH  TYR A 113      15.105  12.777 -18.342  1.00  0.81           H  
ATOM   1849  N   LYS A 114      11.617   5.760 -13.771  1.00  0.77           N  
ATOM   1850  CA  LYS A 114      11.286   4.805 -12.733  1.00  0.77           C  
ATOM   1851  C   LYS A 114      12.336   3.721 -12.669  1.00  0.77           C  
ATOM   1852  O   LYS A 114      12.725   3.152 -13.690  1.00  0.77           O  
ATOM   1853  CB  LYS A 114       9.893   4.191 -12.939  1.00  0.77           C  
ATOM   1854  CG  LYS A 114       9.523   3.215 -11.817  1.00  0.77           C  
ATOM   1855  CD  LYS A 114       8.114   2.663 -11.926  1.00  0.77           C  
ATOM   1856  CE  LYS A 114       7.829   1.804 -10.706  1.00  0.77           C  
ATOM   1857  NZ  LYS A 114       6.473   1.212 -10.697  1.00  0.77           N  
ATOM   1858  H   LYS A 114      11.785   5.437 -14.724  1.00  0.77           H  
ATOM   1859  HA  LYS A 114      11.286   5.316 -11.775  1.00  0.77           H  
ATOM   1860 1HB  LYS A 114       9.144   4.984 -12.970  1.00  0.77           H  
ATOM   1861 2HB  LYS A 114       9.862   3.661 -13.889  1.00  0.77           H  
ATOM   1862 1HG  LYS A 114      10.215   2.373 -11.840  1.00  0.77           H  
ATOM   1863 2HG  LYS A 114       9.637   3.715 -10.852  1.00  0.77           H  
ATOM   1864 1HD  LYS A 114       7.395   3.481 -11.969  1.00  0.77           H  
ATOM   1865 2HD  LYS A 114       8.018   2.057 -12.827  1.00  0.77           H  
ATOM   1866 1HE  LYS A 114       8.561   1.001 -10.658  1.00  0.77           H  
ATOM   1867 2HE  LYS A 114       7.937   2.430  -9.821  1.00  0.77           H  
ATOM   1868 1HZ  LYS A 114       6.388   0.667  -9.818  1.00  0.77           H  
ATOM   1869 2HZ  LYS A 114       5.778   1.935 -10.711  1.00  0.77           H  
ATOM   1870 3HZ  LYS A 114       6.349   0.606 -11.488  1.00  0.77           H  
ATOM   1871  N   CYS A 115      12.796   3.430 -11.464  1.00  0.75           N  
ATOM   1872  CA  CYS A 115      13.799   2.403 -11.284  1.00  0.75           C  
ATOM   1873  C   CYS A 115      13.403   1.410 -10.225  1.00  0.75           C  
ATOM   1874  O   CYS A 115      13.104   1.763  -9.084  1.00  0.75           O  
ATOM   1875  CB  CYS A 115      15.144   2.986 -10.882  1.00  0.75           C  
ATOM   1876  SG  CYS A 115      16.418   1.675 -10.662  1.00  0.75           S  
ATOM   1877  H   CYS A 115      12.436   3.937 -10.662  1.00  0.75           H  
ATOM   1878  HA  CYS A 115      13.924   1.874 -12.222  1.00  0.75           H  
ATOM   1879 1HB  CYS A 115      15.488   3.678 -11.649  1.00  0.75           H  
ATOM   1880 2HB  CYS A 115      15.049   3.540  -9.948  1.00  0.75           H  
ATOM   1881  HG  CYS A 115      16.089   0.992 -11.762  1.00  0.75           H  
ATOM   1882  N   VAL A 116      13.415   0.154 -10.605  1.00  0.74           N  
ATOM   1883  CA  VAL A 116      13.070  -0.897  -9.689  1.00  0.74           C  
ATOM   1884  C   VAL A 116      14.335  -1.627  -9.336  1.00  0.74           C  
ATOM   1885  O   VAL A 116      15.086  -2.048 -10.222  1.00  0.74           O  
ATOM   1886  CB  VAL A 116      12.061  -1.864 -10.317  1.00  0.74           C  
ATOM   1887  CG1 VAL A 116      11.725  -2.984  -9.308  1.00  0.74           C  
ATOM   1888  CG2 VAL A 116      10.830  -1.073 -10.769  1.00  0.74           C  
ATOM   1889  H   VAL A 116      13.669  -0.074 -11.560  1.00  0.74           H  
ATOM   1890  HA  VAL A 116      12.644  -0.471  -8.785  1.00  0.74           H  
ATOM   1891  HB  VAL A 116      12.506  -2.339 -11.179  1.00  0.74           H  
ATOM   1892 1HG1 VAL A 116      11.018  -3.682  -9.755  1.00  0.74           H  
ATOM   1893 2HG1 VAL A 116      12.636  -3.521  -9.036  1.00  0.74           H  
ATOM   1894 3HG1 VAL A 116      11.287  -2.553  -8.410  1.00  0.74           H  
ATOM   1895 1HG2 VAL A 116      10.112  -1.750 -11.227  1.00  0.74           H  
ATOM   1896 2HG2 VAL A 116      10.379  -0.588  -9.917  1.00  0.74           H  
ATOM   1897 3HG2 VAL A 116      11.130  -0.317 -11.497  1.00  0.74           H  
ATOM   1898  N   VAL A 117      14.607  -1.731  -8.049  1.00  0.76           N  
ATOM   1899  CA  VAL A 117      15.812  -2.407  -7.632  1.00  0.76           C  
ATOM   1900  C   VAL A 117      15.475  -3.575  -6.735  1.00  0.76           C  
ATOM   1901  O   VAL A 117      14.734  -3.439  -5.755  1.00  0.76           O  
ATOM   1902  CB  VAL A 117      16.747  -1.430  -6.891  1.00  0.76           C  
ATOM   1903  CG1 VAL A 117      16.034  -0.831  -5.689  1.00  0.76           C  
ATOM   1904  CG2 VAL A 117      18.007  -2.178  -6.467  1.00  0.76           C  
ATOM   1905  H   VAL A 117      13.952  -1.353  -7.365  1.00  0.76           H  
ATOM   1906  HA  VAL A 117      16.331  -2.782  -8.510  1.00  0.76           H  
ATOM   1907  HB  VAL A 117      17.014  -0.612  -7.563  1.00  0.76           H  
ATOM   1908 1HG1 VAL A 117      16.697  -0.134  -5.177  1.00  0.76           H  
ATOM   1909 2HG1 VAL A 117      15.143  -0.300  -6.029  1.00  0.76           H  
ATOM   1910 3HG1 VAL A 117      15.747  -1.627  -5.003  1.00  0.76           H  
ATOM   1911 1HG2 VAL A 117      18.689  -1.498  -5.961  1.00  0.76           H  
ATOM   1912 2HG2 VAL A 117      17.744  -2.988  -5.793  1.00  0.76           H  
ATOM   1913 3HG2 VAL A 117      18.484  -2.583  -7.353  1.00  0.76           H  
ATOM   1914  N   GLU A 118      16.086  -4.714  -7.023  1.00  0.80           N  
ATOM   1915  CA  GLU A 118      15.874  -5.901  -6.217  1.00  0.80           C  
ATOM   1916  C   GLU A 118      17.193  -6.344  -5.620  1.00  0.80           C  
ATOM   1917  O   GLU A 118      18.154  -6.631  -6.337  1.00  0.80           O  
ATOM   1918  CB  GLU A 118      15.275  -7.029  -7.063  1.00  0.80           C  
ATOM   1919  CG  GLU A 118      13.899  -6.722  -7.694  1.00  0.80           C  
ATOM   1920  CD  GLU A 118      13.360  -7.867  -8.538  1.00  0.80           C  
ATOM   1921  OE1 GLU A 118      14.017  -8.878  -8.622  1.00  0.80           O  
ATOM   1922  OE2 GLU A 118      12.304  -7.719  -9.108  1.00  0.80           O  
ATOM   1923  H   GLU A 118      16.666  -4.757  -7.861  1.00  0.80           H  
ATOM   1924  HA  GLU A 118      15.192  -5.671  -5.400  1.00  0.80           H  
ATOM   1925 1HB  GLU A 118      15.957  -7.282  -7.860  1.00  0.80           H  
ATOM   1926 2HB  GLU A 118      15.162  -7.918  -6.440  1.00  0.80           H  
ATOM   1927 1HG  GLU A 118      13.187  -6.510  -6.911  1.00  0.80           H  
ATOM   1928 2HG  GLU A 118      13.989  -5.830  -8.315  1.00  0.80           H  
ATOM   1929  N   ALA A 119      17.255  -6.336  -4.299  1.00  0.88           N  
ATOM   1930  CA  ALA A 119      18.461  -6.708  -3.582  1.00  0.88           C  
ATOM   1931  C   ALA A 119      18.410  -8.183  -3.313  1.00  0.88           C  
ATOM   1932  O   ALA A 119      17.434  -8.657  -2.720  1.00  0.88           O  
ATOM   1933  CB  ALA A 119      18.566  -5.941  -2.288  1.00  0.88           C  
ATOM   1934  H   ALA A 119      16.419  -6.103  -3.767  1.00  0.88           H  
ATOM   1935  HA  ALA A 119      19.328  -6.497  -4.208  1.00  0.88           H  
ATOM   1936 1HB  ALA A 119      19.457  -6.225  -1.762  1.00  0.88           H  
ATOM   1937 2HB  ALA A 119      18.581  -4.893  -2.498  1.00  0.88           H  
ATOM   1938 3HB  ALA A 119      17.697  -6.170  -1.680  1.00  0.88           H  
ATOM   1939  N   ILE A 120      19.441  -8.902  -3.728  1.00  0.99           N  
ATOM   1940  CA  ILE A 120      19.459 -10.343  -3.535  1.00  0.99           C  
ATOM   1941  C   ILE A 120      20.719 -10.754  -2.814  1.00  0.99           C  
ATOM   1942  O   ILE A 120      21.743 -10.077  -2.904  1.00  0.99           O  
ATOM   1943  CB  ILE A 120      19.423 -11.104  -4.869  1.00  0.99           C  
ATOM   1944  CG1 ILE A 120      20.666 -10.791  -5.646  1.00  0.99           C  
ATOM   1945  CG2 ILE A 120      18.178 -10.723  -5.682  1.00  0.99           C  
ATOM   1946  CD1 ILE A 120      20.868 -11.666  -6.852  1.00  0.99           C  
ATOM   1947  H   ILE A 120      20.218  -8.432  -4.198  1.00  0.99           H  
ATOM   1948  HA  ILE A 120      18.610 -10.631  -2.927  1.00  0.99           H  
ATOM   1949  HB  ILE A 120      19.413 -12.179  -4.671  1.00  0.99           H  
ATOM   1950 1HG1 ILE A 120      20.617  -9.749  -5.973  1.00  0.99           H  
ATOM   1951 2HG1 ILE A 120      21.522 -10.911  -4.982  1.00  0.99           H  
ATOM   1952 1HG2 ILE A 120      18.177 -11.280  -6.617  1.00  0.99           H  
ATOM   1953 2HG2 ILE A 120      17.287 -10.966  -5.129  1.00  0.99           H  
ATOM   1954 3HG2 ILE A 120      18.187  -9.651  -5.899  1.00  0.99           H  
ATOM   1955 1HD1 ILE A 120      21.782 -11.389  -7.359  1.00  0.99           H  
ATOM   1956 2HD1 ILE A 120      20.938 -12.701  -6.528  1.00  0.99           H  
ATOM   1957 3HD1 ILE A 120      20.032 -11.556  -7.533  1.00  0.99           H  
ATOM   1958  N   SER A 121      20.683 -11.904  -2.157  1.00  1.11           N  
ATOM   1959  CA  SER A 121      21.883 -12.345  -1.462  1.00  1.11           C  
ATOM   1960  C   SER A 121      22.996 -12.748  -2.431  1.00  1.11           C  
ATOM   1961  O   SER A 121      24.048 -12.129  -2.456  1.00  1.11           O  
ATOM   1962  CB  SER A 121      21.544 -13.494  -0.552  1.00  1.11           C  
ATOM   1963  OG  SER A 121      22.679 -13.952   0.117  1.00  1.11           O  
ATOM   1964  H   SER A 121      19.809 -12.435  -2.124  1.00  1.11           H  
ATOM   1965  HA  SER A 121      22.252 -11.518  -0.854  1.00  1.11           H  
ATOM   1966 1HB  SER A 121      20.796 -13.176   0.172  1.00  1.11           H  
ATOM   1967 2HB  SER A 121      21.107 -14.307  -1.135  1.00  1.11           H  
ATOM   1968  HG  SER A 121      22.933 -13.236   0.710  1.00  1.11           H  
ATOM   1969  N   GLY A 122      22.764 -13.739  -3.280  1.00  1.23           N  
ATOM   1970  CA  GLY A 122      23.784 -14.114  -4.244  1.00  1.23           C  
ATOM   1971  C   GLY A 122      24.285 -15.530  -4.053  1.00  1.23           C  
ATOM   1972  O   GLY A 122      24.589 -16.194  -5.037  1.00  1.23           O  
ATOM   1973  H   GLY A 122      21.905 -14.287  -3.256  1.00  1.23           H  
ATOM   1974 1HA  GLY A 122      23.391 -13.997  -5.253  1.00  1.23           H  
ATOM   1975 2HA  GLY A 122      24.618 -13.438  -4.149  1.00  1.23           H  
ATOM   1976  N   SER A 123      24.383 -15.998  -2.799  1.00  1.31           N  
ATOM   1977  CA  SER A 123      24.649 -17.421  -2.570  1.00  1.31           C  
ATOM   1978  C   SER A 123      23.527 -18.164  -3.351  1.00  1.31           C  
ATOM   1979  O   SER A 123      23.809 -18.683  -4.429  1.00  1.31           O  
ATOM   1980  CB  SER A 123      24.902 -17.738  -1.093  1.00  1.31           C  
ATOM   1981  OG  SER A 123      26.110 -17.160  -0.676  1.00  1.31           O  
ATOM   1982  H   SER A 123      24.188 -15.377  -2.024  1.00  1.31           H  
ATOM   1983  HA  SER A 123      25.587 -17.675  -3.066  1.00  1.31           H  
ATOM   1984 1HB  SER A 123      24.150 -17.327  -0.462  1.00  1.31           H  
ATOM   1985 2HB  SER A 123      24.933 -18.816  -0.941  1.00  1.31           H  
ATOM   1986  HG  SER A 123      25.925 -16.221  -0.595  1.00  1.31           H  
ATOM   1987  N   PRO A 124      22.295 -18.374  -2.832  1.00  1.31           N  
ATOM   1988  CA  PRO A 124      21.151 -18.609  -3.674  1.00  1.31           C  
ATOM   1989  C   PRO A 124      20.799 -17.206  -4.144  1.00  1.31           C  
ATOM   1990  O   PRO A 124      20.982 -16.254  -3.368  1.00  1.31           O  
ATOM   1991  CB  PRO A 124      20.133 -19.228  -2.721  1.00  1.31           C  
ATOM   1992  CG  PRO A 124      20.451 -18.599  -1.397  1.00  1.31           C  
ATOM   1993  CD  PRO A 124      21.970 -18.388  -1.398  1.00  1.31           C  
ATOM   1994  HA  PRO A 124      21.417 -19.271  -4.513  1.00  1.31           H  
ATOM   1995 1HB  PRO A 124      19.110 -18.993  -3.060  1.00  1.31           H  
ATOM   1996 2HB  PRO A 124      20.228 -20.325  -2.715  1.00  1.31           H  
ATOM   1997 1HG  PRO A 124      19.891 -17.660  -1.287  1.00  1.31           H  
ATOM   1998 2HG  PRO A 124      20.117 -19.259  -0.582  1.00  1.31           H  
ATOM   1999 1HD  PRO A 124      22.118 -17.400  -0.961  1.00  1.31           H  
ATOM   2000 2HD  PRO A 124      22.484 -19.200  -0.867  1.00  1.31           H  
ATOM   2001  N   GLU A 125      20.162 -17.034  -5.288  1.00  1.25           N  
ATOM   2002  CA  GLU A 125      19.737 -15.669  -5.610  1.00  1.25           C  
ATOM   2003  C   GLU A 125      18.374 -15.341  -4.997  1.00  1.25           C  
ATOM   2004  O   GLU A 125      17.393 -15.108  -5.703  1.00  1.25           O  
ATOM   2005  CB  GLU A 125      19.737 -15.438  -7.122  1.00  1.25           C  
ATOM   2006  CG  GLU A 125      21.126 -15.531  -7.765  1.00  1.25           C  
ATOM   2007  CD  GLU A 125      21.138 -15.143  -9.234  1.00  1.25           C  
ATOM   2008  OE1 GLU A 125      20.162 -15.356  -9.906  1.00  1.25           O  
ATOM   2009  OE2 GLU A 125      22.138 -14.589  -9.672  1.00  1.25           O  
ATOM   2010  H   GLU A 125      19.993 -17.801  -5.925  1.00  1.25           H  
ATOM   2011  HA  GLU A 125      20.462 -14.976  -5.183  1.00  1.25           H  
ATOM   2012 1HB  GLU A 125      19.095 -16.173  -7.603  1.00  1.25           H  
ATOM   2013 2HB  GLU A 125      19.328 -14.450  -7.341  1.00  1.25           H  
ATOM   2014 1HG  GLU A 125      21.816 -14.886  -7.219  1.00  1.25           H  
ATOM   2015 2HG  GLU A 125      21.486 -16.555  -7.664  1.00  1.25           H  
ATOM   2016  N   GLU A 126      18.331 -15.334  -3.667  1.00  1.15           N  
ATOM   2017  CA  GLU A 126      17.109 -15.076  -2.919  1.00  1.15           C  
ATOM   2018  C   GLU A 126      16.943 -13.593  -2.674  1.00  1.15           C  
ATOM   2019  O   GLU A 126      17.894 -12.902  -2.289  1.00  1.15           O  
ATOM   2020  CB  GLU A 126      17.074 -15.856  -1.598  1.00  1.15           C  
ATOM   2021  CG  GLU A 126      15.740 -15.707  -0.861  1.00  1.15           C  
ATOM   2022  CD  GLU A 126      15.598 -16.594   0.319  1.00  1.15           C  
ATOM   2023  OE1 GLU A 126      16.489 -17.375   0.544  1.00  1.15           O  
ATOM   2024  OE2 GLU A 126      14.593 -16.510   0.991  1.00  1.15           O  
ATOM   2025  H   GLU A 126      19.203 -15.539  -3.189  1.00  1.15           H  
ATOM   2026  HA  GLU A 126      16.260 -15.407  -3.520  1.00  1.15           H  
ATOM   2027 1HB  GLU A 126      17.250 -16.915  -1.793  1.00  1.15           H  
ATOM   2028 2HB  GLU A 126      17.874 -15.504  -0.943  1.00  1.15           H  
ATOM   2029 1HG  GLU A 126      15.643 -14.675  -0.522  1.00  1.15           H  
ATOM   2030 2HG  GLU A 126      14.928 -15.906  -1.558  1.00  1.15           H  
ATOM   2031  N   MET A 127      15.737 -13.086  -2.910  1.00  1.04           N  
ATOM   2032  CA  MET A 127      15.515 -11.665  -2.723  1.00  1.04           C  
ATOM   2033  C   MET A 127      15.435 -11.309  -1.246  1.00  1.04           C  
ATOM   2034  O   MET A 127      14.721 -11.945  -0.462  1.00  1.04           O  
ATOM   2035  CB  MET A 127      14.267 -11.189  -3.474  1.00  1.04           C  
ATOM   2036  CG  MET A 127      14.169  -9.654  -3.546  1.00  1.04           C  
ATOM   2037  SD  MET A 127      12.751  -9.018  -4.457  1.00  1.04           S  
ATOM   2038  CE  MET A 127      11.432  -9.098  -3.255  1.00  1.04           C  
ATOM   2039  H   MET A 127      14.988 -13.687  -3.221  1.00  1.04           H  
ATOM   2040  HA  MET A 127      16.364 -11.122  -3.121  1.00  1.04           H  
ATOM   2041 1HB  MET A 127      14.277 -11.581  -4.491  1.00  1.04           H  
ATOM   2042 2HB  MET A 127      13.375 -11.563  -2.975  1.00  1.04           H  
ATOM   2043 1HG  MET A 127      14.102  -9.274  -2.544  1.00  1.04           H  
ATOM   2044 2HG  MET A 127      15.083  -9.245  -3.996  1.00  1.04           H  
ATOM   2045 1HE  MET A 127      10.510  -8.733  -3.708  1.00  1.04           H  
ATOM   2046 2HE  MET A 127      11.297 -10.127  -2.929  1.00  1.04           H  
ATOM   2047 3HE  MET A 127      11.677  -8.469  -2.392  1.00  1.04           H  
ATOM   2048  N   LEU A 128      16.155 -10.264  -0.898  1.00  0.94           N  
ATOM   2049  CA  LEU A 128      16.180  -9.698   0.430  1.00  0.94           C  
ATOM   2050  C   LEU A 128      15.092  -8.657   0.504  1.00  0.94           C  
ATOM   2051  O   LEU A 128      14.318  -8.615   1.453  1.00  0.94           O  
ATOM   2052  CB  LEU A 128      17.527  -9.029   0.629  1.00  0.94           C  
ATOM   2053  CG  LEU A 128      18.694  -9.950   0.518  1.00  0.94           C  
ATOM   2054  CD1 LEU A 128      19.917  -9.118   0.460  1.00  0.94           C  
ATOM   2055  CD2 LEU A 128      18.717 -10.919   1.723  1.00  0.94           C  
ATOM   2056  H   LEU A 128      16.720  -9.821  -1.610  1.00  0.94           H  
ATOM   2057  HA  LEU A 128      16.006 -10.478   1.167  1.00  0.94           H  
ATOM   2058 1HB  LEU A 128      17.645  -8.250  -0.120  1.00  0.94           H  
ATOM   2059 2HB  LEU A 128      17.546  -8.567   1.614  1.00  0.94           H  
ATOM   2060  HG  LEU A 128      18.623 -10.526  -0.405  1.00  0.94           H  
ATOM   2061 1HD1 LEU A 128      20.784  -9.764   0.351  1.00  0.94           H  
ATOM   2062 2HD1 LEU A 128      19.841  -8.467  -0.408  1.00  0.94           H  
ATOM   2063 3HD1 LEU A 128      20.007  -8.515   1.356  1.00  0.94           H  
ATOM   2064 1HD2 LEU A 128      19.577 -11.584   1.637  1.00  0.94           H  
ATOM   2065 2HD2 LEU A 128      18.794 -10.350   2.648  1.00  0.94           H  
ATOM   2066 3HD2 LEU A 128      17.801 -11.512   1.731  1.00  0.94           H  
ATOM   2067  N   PHE A 129      15.053  -7.809  -0.519  1.00  0.88           N  
ATOM   2068  CA  PHE A 129      14.054  -6.750  -0.594  1.00  0.88           C  
ATOM   2069  C   PHE A 129      13.961  -6.115  -1.959  1.00  0.88           C  
ATOM   2070  O   PHE A 129      14.890  -6.201  -2.763  1.00  0.88           O  
ATOM   2071  CB  PHE A 129      14.327  -5.653   0.424  1.00  0.88           C  
ATOM   2072  CG  PHE A 129      15.674  -4.938   0.329  1.00  0.88           C  
ATOM   2073  CD1 PHE A 129      15.818  -3.790  -0.445  1.00  0.88           C  
ATOM   2074  CD2 PHE A 129      16.775  -5.380   1.076  1.00  0.88           C  
ATOM   2075  CE1 PHE A 129      17.021  -3.107  -0.485  1.00  0.88           C  
ATOM   2076  CE2 PHE A 129      17.978  -4.702   1.034  1.00  0.88           C  
ATOM   2077  CZ  PHE A 129      18.103  -3.566   0.256  1.00  0.88           C  
ATOM   2078  H   PHE A 129      15.739  -7.926  -1.264  1.00  0.88           H  
ATOM   2079  HA  PHE A 129      13.078  -7.189  -0.367  1.00  0.88           H  
ATOM   2080 1HB  PHE A 129      13.542  -4.906   0.331  1.00  0.88           H  
ATOM   2081 2HB  PHE A 129      14.249  -6.069   1.419  1.00  0.88           H  
ATOM   2082  HD1 PHE A 129      14.964  -3.428  -1.016  1.00  0.88           H  
ATOM   2083  HD2 PHE A 129      16.671  -6.264   1.701  1.00  0.88           H  
ATOM   2084  HE1 PHE A 129      17.113  -2.209  -1.094  1.00  0.88           H  
ATOM   2085  HE2 PHE A 129      18.827  -5.056   1.617  1.00  0.88           H  
ATOM   2086  HZ  PHE A 129      19.050  -3.031   0.226  1.00  0.88           H  
ATOM   2087  N   CYS A 130      12.890  -5.371  -2.195  1.00  0.83           N  
ATOM   2088  CA  CYS A 130      12.881  -4.573  -3.406  1.00  0.83           C  
ATOM   2089  C   CYS A 130      12.201  -3.249  -3.233  1.00  0.83           C  
ATOM   2090  O   CYS A 130      11.176  -3.118  -2.559  1.00  0.83           O  
ATOM   2091  CB  CYS A 130      12.125  -5.276  -4.482  1.00  0.83           C  
ATOM   2092  SG  CYS A 130      10.478  -5.518  -4.001  1.00  0.83           S  
ATOM   2093  H   CYS A 130      12.104  -5.358  -1.548  1.00  0.83           H  
ATOM   2094  HA  CYS A 130      13.907  -4.399  -3.715  1.00  0.83           H  
ATOM   2095 1HB  CYS A 130      12.146  -4.676  -5.400  1.00  0.83           H  
ATOM   2096 2HB  CYS A 130      12.578  -6.218  -4.691  1.00  0.83           H  
ATOM   2097  N   LEU A 131      12.727  -2.281  -3.953  1.00  0.80           N  
ATOM   2098  CA  LEU A 131      12.205  -0.938  -3.912  1.00  0.80           C  
ATOM   2099  C   LEU A 131      11.899  -0.396  -5.292  1.00  0.80           C  
ATOM   2100  O   LEU A 131      12.572  -0.710  -6.277  1.00  0.80           O  
ATOM   2101  CB  LEU A 131      13.208  -0.042  -3.185  1.00  0.80           C  
ATOM   2102  CG  LEU A 131      13.507  -0.443  -1.690  1.00  0.80           C  
ATOM   2103  CD1 LEU A 131      14.647   0.360  -1.189  1.00  0.80           C  
ATOM   2104  CD2 LEU A 131      12.271  -0.191  -0.817  1.00  0.80           C  
ATOM   2105  H   LEU A 131      13.540  -2.499  -4.533  1.00  0.80           H  
ATOM   2106  HA  LEU A 131      11.278  -0.944  -3.346  1.00  0.80           H  
ATOM   2107 1HB  LEU A 131      14.134  -0.071  -3.720  1.00  0.80           H  
ATOM   2108 2HB  LEU A 131      12.823   0.984  -3.191  1.00  0.80           H  
ATOM   2109  HG  LEU A 131      13.779  -1.489  -1.637  1.00  0.80           H  
ATOM   2110 1HD1 LEU A 131      14.861   0.087  -0.153  1.00  0.80           H  
ATOM   2111 2HD1 LEU A 131      15.530   0.179  -1.802  1.00  0.80           H  
ATOM   2112 3HD1 LEU A 131      14.362   1.400  -1.250  1.00  0.80           H  
ATOM   2113 1HD2 LEU A 131      12.487  -0.466   0.216  1.00  0.80           H  
ATOM   2114 2HD2 LEU A 131      12.002   0.860  -0.860  1.00  0.80           H  
ATOM   2115 3HD2 LEU A 131      11.434  -0.789  -1.185  1.00  0.80           H  
ATOM   2116  N   GLU A 132      10.898   0.457  -5.359  1.00  0.78           N  
ATOM   2117  CA  GLU A 132      10.574   1.113  -6.612  1.00  0.78           C  
ATOM   2118  C   GLU A 132      10.728   2.613  -6.443  1.00  0.78           C  
ATOM   2119  O   GLU A 132      10.005   3.224  -5.657  1.00  0.78           O  
ATOM   2120  CB  GLU A 132       9.142   0.794  -7.054  1.00  0.78           C  
ATOM   2121  CG  GLU A 132       8.825  -0.682  -7.271  1.00  0.78           C  
ATOM   2122  CD  GLU A 132       7.428  -0.922  -7.859  1.00  0.78           C  
ATOM   2123  OE1 GLU A 132       6.717   0.038  -8.101  1.00  0.78           O  
ATOM   2124  OE2 GLU A 132       7.090  -2.055  -8.087  1.00  0.78           O  
ATOM   2125  H   GLU A 132      10.369   0.652  -4.513  1.00  0.78           H  
ATOM   2126  HA  GLU A 132      11.267   0.790  -7.385  1.00  0.78           H  
ATOM   2127 1HB  GLU A 132       8.459   1.165  -6.315  1.00  0.78           H  
ATOM   2128 2HB  GLU A 132       8.936   1.315  -7.978  1.00  0.78           H  
ATOM   2129 1HG  GLU A 132       9.564  -1.120  -7.909  1.00  0.78           H  
ATOM   2130 2HG  GLU A 132       8.887  -1.180  -6.304  1.00  0.78           H  
ATOM   2131  N   PHE A 133      11.689   3.193  -7.156  1.00  0.77           N  
ATOM   2132  CA  PHE A 133      11.981   4.616  -7.056  1.00  0.77           C  
ATOM   2133  C   PHE A 133      11.489   5.381  -8.260  1.00  0.77           C  
ATOM   2134  O   PHE A 133      11.646   4.952  -9.402  1.00  0.77           O  
ATOM   2135  CB  PHE A 133      13.490   4.859  -6.927  1.00  0.77           C  
ATOM   2136  CG  PHE A 133      14.086   4.449  -5.607  1.00  0.77           C  
ATOM   2137  CD1 PHE A 133      14.482   3.142  -5.362  1.00  0.77           C  
ATOM   2138  CD2 PHE A 133      14.269   5.400  -4.604  1.00  0.77           C  
ATOM   2139  CE1 PHE A 133      15.038   2.804  -4.140  1.00  0.77           C  
ATOM   2140  CE2 PHE A 133      14.821   5.053  -3.382  1.00  0.77           C  
ATOM   2141  CZ  PHE A 133      15.203   3.754  -3.156  1.00  0.77           C  
ATOM   2142  H   PHE A 133      12.241   2.628  -7.791  1.00  0.77           H  
ATOM   2143  HA  PHE A 133      11.485   5.013  -6.173  1.00  0.77           H  
ATOM   2144 1HB  PHE A 133      14.007   4.312  -7.716  1.00  0.77           H  
ATOM   2145 2HB  PHE A 133      13.692   5.920  -7.080  1.00  0.77           H  
ATOM   2146  HD1 PHE A 133      14.352   2.383  -6.143  1.00  0.77           H  
ATOM   2147  HD2 PHE A 133      13.964   6.430  -4.793  1.00  0.77           H  
ATOM   2148  HE1 PHE A 133      15.354   1.788  -3.954  1.00  0.77           H  
ATOM   2149  HE2 PHE A 133      14.951   5.807  -2.601  1.00  0.77           H  
ATOM   2150  HZ  PHE A 133      15.638   3.475  -2.211  1.00  0.77           H  
ATOM   2151  N   VAL A 134      10.934   6.543  -7.999  1.00  0.79           N  
ATOM   2152  CA  VAL A 134      10.493   7.430  -9.051  1.00  0.79           C  
ATOM   2153  C   VAL A 134      11.194   8.756  -8.941  1.00  0.79           C  
ATOM   2154  O   VAL A 134      11.216   9.378  -7.872  1.00  0.79           O  
ATOM   2155  CB  VAL A 134       8.977   7.632  -9.019  1.00  0.79           C  
ATOM   2156  CG1 VAL A 134       8.591   8.634 -10.084  1.00  0.79           C  
ATOM   2157  CG2 VAL A 134       8.283   6.294  -9.277  1.00  0.79           C  
ATOM   2158  H   VAL A 134      10.819   6.820  -7.027  1.00  0.79           H  
ATOM   2159  HA  VAL A 134      10.751   6.988 -10.011  1.00  0.79           H  
ATOM   2160  HB  VAL A 134       8.679   8.026  -8.049  1.00  0.79           H  
ATOM   2161 1HG1 VAL A 134       7.522   8.788 -10.061  1.00  0.79           H  
ATOM   2162 2HG1 VAL A 134       9.090   9.581  -9.895  1.00  0.79           H  
ATOM   2163 3HG1 VAL A 134       8.895   8.252 -11.061  1.00  0.79           H  
ATOM   2164 1HG2 VAL A 134       7.206   6.435  -9.261  1.00  0.79           H  
ATOM   2165 2HG2 VAL A 134       8.589   5.918 -10.254  1.00  0.79           H  
ATOM   2166 3HG2 VAL A 134       8.564   5.577  -8.506  1.00  0.79           H  
ATOM   2167  N   ILE A 135      11.776   9.177 -10.053  1.00  0.84           N  
ATOM   2168  CA  ILE A 135      12.500  10.425 -10.119  1.00  0.84           C  
ATOM   2169  C   ILE A 135      11.811  11.334 -11.115  1.00  0.84           C  
ATOM   2170  O   ILE A 135      11.597  10.968 -12.279  1.00  0.84           O  
ATOM   2171  CB  ILE A 135      13.960  10.192 -10.526  1.00  0.84           C  
ATOM   2172  CG1 ILE A 135      14.604   9.187  -9.547  1.00  0.84           C  
ATOM   2173  CG2 ILE A 135      14.720  11.543 -10.553  1.00  0.84           C  
ATOM   2174  CD1 ILE A 135      14.505   7.732 -10.020  1.00  0.84           C  
ATOM   2175  H   ILE A 135      11.700   8.599 -10.891  1.00  0.84           H  
ATOM   2176  HA  ILE A 135      12.477  10.906  -9.141  1.00  0.84           H  
ATOM   2177  HB  ILE A 135      13.993   9.749 -11.503  1.00  0.84           H  
ATOM   2178 1HG1 ILE A 135      15.653   9.445  -9.403  1.00  0.84           H  
ATOM   2179 2HG1 ILE A 135      14.099   9.249  -8.597  1.00  0.84           H  
ATOM   2180 1HG2 ILE A 135      15.751  11.373 -10.849  1.00  0.84           H  
ATOM   2181 2HG2 ILE A 135      14.242  12.214 -11.270  1.00  0.84           H  
ATOM   2182 3HG2 ILE A 135      14.695  12.002  -9.568  1.00  0.84           H  
ATOM   2183 1HD1 ILE A 135      14.965   7.077  -9.282  1.00  0.84           H  
ATOM   2184 2HD1 ILE A 135      13.462   7.447 -10.150  1.00  0.84           H  
ATOM   2185 3HD1 ILE A 135      15.021   7.625 -10.973  1.00  0.84           H  
ATOM   2186  N   LEU A 136      11.418  12.501 -10.649  1.00  0.97           N  
ATOM   2187  CA  LEU A 136      10.715  13.445 -11.486  1.00  0.97           C  
ATOM   2188  C   LEU A 136      11.606  14.624 -11.834  1.00  0.97           C  
ATOM   2189  O   LEU A 136      11.905  15.465 -10.978  1.00  0.97           O  
ATOM   2190  CB  LEU A 136       9.464  13.909 -10.756  1.00  0.97           C  
ATOM   2191  CG  LEU A 136       8.528  12.787 -10.312  1.00  0.97           C  
ATOM   2192  CD1 LEU A 136       7.381  13.376  -9.530  1.00  0.97           C  
ATOM   2193  CD2 LEU A 136       8.043  12.032 -11.536  1.00  0.97           C  
ATOM   2194  H   LEU A 136      11.611  12.732  -9.676  1.00  0.97           H  
ATOM   2195  HA  LEU A 136      10.426  12.952 -12.414  1.00  0.97           H  
ATOM   2196 1HB  LEU A 136       9.769  14.457  -9.866  1.00  0.97           H  
ATOM   2197 2HB  LEU A 136       8.911  14.578 -11.408  1.00  0.97           H  
ATOM   2198  HG  LEU A 136       9.066  12.101  -9.651  1.00  0.97           H  
ATOM   2199 1HD1 LEU A 136       6.717  12.576  -9.202  1.00  0.97           H  
ATOM   2200 2HD1 LEU A 136       7.770  13.906  -8.660  1.00  0.97           H  
ATOM   2201 3HD1 LEU A 136       6.829  14.069 -10.163  1.00  0.97           H  
ATOM   2202 1HD2 LEU A 136       7.377  11.227 -11.229  1.00  0.97           H  
ATOM   2203 2HD2 LEU A 136       7.507  12.713 -12.196  1.00  0.97           H  
ATOM   2204 3HD2 LEU A 136       8.899  11.618 -12.062  1.00  0.97           H  
ATOM   2205  N   HIS A 137      12.039  14.687 -13.089  1.00  1.20           N  
ATOM   2206  CA  HIS A 137      12.967  15.721 -13.534  1.00  1.20           C  
ATOM   2207  C   HIS A 137      12.167  16.891 -14.078  1.00  1.20           C  
ATOM   2208  O   HIS A 137      11.405  16.754 -15.046  1.00  1.20           O  
ATOM   2209  CB  HIS A 137      13.932  15.172 -14.585  1.00  1.20           C  
ATOM   2210  CG  HIS A 137      14.999  16.131 -14.989  1.00  1.20           C  
ATOM   2211  ND1 HIS A 137      15.622  16.057 -16.195  1.00  1.20           N  
ATOM   2212  CD2 HIS A 137      15.545  17.189 -14.349  1.00  1.20           C  
ATOM   2213  CE1 HIS A 137      16.515  17.024 -16.295  1.00  1.20           C  
ATOM   2214  NE2 HIS A 137      16.497  17.723 -15.183  1.00  1.20           N  
ATOM   2215  H   HIS A 137      11.732  13.986 -13.765  1.00  1.20           H  
ATOM   2216  HA  HIS A 137      13.557  16.085 -12.690  1.00  1.20           H  
ATOM   2217 1HB  HIS A 137      14.417  14.274 -14.195  1.00  1.20           H  
ATOM   2218 2HB  HIS A 137      13.380  14.875 -15.474  1.00  1.20           H  
ATOM   2219  HD1 HIS A 137      15.395  15.384 -16.919  1.00  1.20           H  
ATOM   2220  HD2 HIS A 137      15.370  17.632 -13.374  1.00  1.20           H  
ATOM   2221  HE1 HIS A 137      17.116  17.133 -17.190  1.00  1.20           H  
ATOM   2222  N   GLN A 138      12.311  18.037 -13.428  1.00  1.58           N  
ATOM   2223  CA  GLN A 138      11.501  19.187 -13.756  1.00  1.58           C  
ATOM   2224  C   GLN A 138      12.067  19.991 -14.931  1.00  1.58           C  
ATOM   2225  O   GLN A 138      13.269  19.960 -15.170  1.00  1.58           O  
ATOM   2226  CB  GLN A 138      11.387  20.059 -12.506  1.00  1.58           C  
ATOM   2227  CG  GLN A 138      10.735  19.346 -11.345  1.00  1.58           C  
ATOM   2228  CD  GLN A 138       9.329  18.893 -11.675  1.00  1.58           C  
ATOM   2229  OE1 GLN A 138       8.488  19.685 -12.113  1.00  1.58           O  
ATOM   2230  NE2 GLN A 138       9.060  17.610 -11.466  1.00  1.58           N  
ATOM   2231  H   GLN A 138      12.983  18.109 -12.660  1.00  1.58           H  
ATOM   2232  HA  GLN A 138      10.517  18.805 -14.005  1.00  1.58           H  
ATOM   2233 1HB  GLN A 138      12.392  20.352 -12.183  1.00  1.58           H  
ATOM   2234 2HB  GLN A 138      10.838  20.971 -12.708  1.00  1.58           H  
ATOM   2235 1HG  GLN A 138      11.333  18.460 -11.098  1.00  1.58           H  
ATOM   2236 2HG  GLN A 138      10.698  20.020 -10.489  1.00  1.58           H  
ATOM   2237 1HE2 GLN A 138       8.148  17.250 -11.664  1.00  1.58           H  
ATOM   2238 2HE2 GLN A 138       9.775  17.004 -11.100  1.00  1.58           H  
ATOM   2239  N   PRO A 139      11.203  20.682 -15.709  1.00  2.17           N  
ATOM   2240  CA  PRO A 139      11.534  21.585 -16.810  1.00  2.17           C  
ATOM   2241  C   PRO A 139      12.178  22.900 -16.372  1.00  2.17           C  
ATOM   2242  O   PRO A 139      12.692  23.649 -17.203  1.00  2.17           O  
ATOM   2243  CB  PRO A 139      10.165  21.853 -17.444  1.00  2.17           C  
ATOM   2244  CG  PRO A 139       9.172  21.648 -16.332  1.00  2.17           C  
ATOM   2245  CD  PRO A 139       9.741  20.533 -15.496  1.00  2.17           C  
ATOM   2246  HA  PRO A 139      12.192  21.056 -17.515  1.00  2.17           H  
ATOM   2247 1HB  PRO A 139      10.138  22.877 -17.849  1.00  2.17           H  
ATOM   2248 2HB  PRO A 139      10.004  21.177 -18.286  1.00  2.17           H  
ATOM   2249 1HG  PRO A 139       9.060  22.582 -15.757  1.00  2.17           H  
ATOM   2250 2HG  PRO A 139       8.179  21.408 -16.739  1.00  2.17           H  
ATOM   2251 1HD  PRO A 139       9.446  20.717 -14.462  1.00  2.17           H  
ATOM   2252 2HD  PRO A 139       9.395  19.554 -15.867  1.00  2.17           H  
ATOM   2253  N   ASN A 140      12.078  23.217 -15.085  1.00  3.01           N  
ATOM   2254  CA  ASN A 140      12.610  24.463 -14.550  1.00  3.01           C  
ATOM   2255  C   ASN A 140      14.068  24.328 -14.102  1.00  3.01           C  
ATOM   2256  O   ASN A 140      14.699  23.302 -14.339  1.00  3.01           O  
ATOM   2257  CB  ASN A 140      11.723  24.968 -13.427  1.00  3.01           C  
ATOM   2258  CG  ASN A 140      11.693  24.067 -12.212  1.00  3.01           C  
ATOM   2259  OD1 ASN A 140      12.499  23.150 -12.039  1.00  3.01           O  
ATOM   2260  ND2 ASN A 140      10.740  24.320 -11.351  1.00  3.01           N  
ATOM   2261  H   ASN A 140      11.637  22.573 -14.450  1.00  3.01           H  
ATOM   2262  HA  ASN A 140      12.592  25.207 -15.346  1.00  3.01           H  
ATOM   2263 1HB  ASN A 140      12.049  25.958 -13.116  1.00  3.01           H  
ATOM   2264 2HB  ASN A 140      10.704  25.072 -13.802  1.00  3.01           H  
ATOM   2265 1HD2 ASN A 140      10.660  23.764 -10.523  1.00  3.01           H  
ATOM   2266 2HD2 ASN A 140      10.101  25.069 -11.518  1.00  3.01           H  
ATOM   2267  N   SER A 141      14.596  25.389 -13.470  1.00  4.04           N  
ATOM   2268  CA  SER A 141      15.984  25.471 -12.979  1.00  4.04           C  
ATOM   2269  C   SER A 141      17.078  25.242 -14.038  1.00  4.04           C  
ATOM   2270  O   SER A 141      18.165  24.737 -13.717  1.00  4.04           O  
ATOM   2271  CB  SER A 141      16.170  24.486 -11.831  1.00  4.04           C  
ATOM   2272  OG  SER A 141      15.334  24.813 -10.747  1.00  4.04           O  
ATOM   2273  H   SER A 141      14.004  26.191 -13.316  1.00  4.04           H  
ATOM   2274  HA  SER A 141      16.130  26.473 -12.577  1.00  4.04           H  
ATOM   2275 1HB  SER A 141      15.938  23.475 -12.162  1.00  4.04           H  
ATOM   2276 2HB  SER A 141      17.213  24.478 -11.506  1.00  4.04           H  
ATOM   2277  HG  SER A 141      15.158  23.957 -10.278  1.00  4.04           H  
ATOM   2278  N   ASN A 142      16.822  25.724 -15.262  1.00  5.12           N  
ATOM   2279  CA  ASN A 142      17.770  25.649 -16.375  1.00  5.12           C  
ATOM   2280  C   ASN A 142      18.419  24.274 -16.504  1.00  5.12           C  
ATOM   2281  O   ASN A 142      17.827  23.358 -17.069  1.00  5.12           O  
ATOM   2282  OXT ASN A 142      19.642  24.197 -16.372  1.00  5.12           O  
ATOM   2283  CB  ASN A 142      18.838  26.725 -16.229  1.00  5.12           C  
ATOM   2284  CG  ASN A 142      18.314  28.116 -16.460  1.00  5.12           C  
ATOM   2285  OD1 ASN A 142      17.287  28.310 -17.119  1.00  5.12           O  
ATOM   2286  ND2 ASN A 142      19.004  29.091 -15.927  1.00  5.12           N  
ATOM   2287  H   ASN A 142      15.906  26.129 -15.427  1.00  5.12           H  
ATOM   2288  HA  ASN A 142      17.219  25.828 -17.301  1.00  5.12           H  
ATOM   2289 1HB  ASN A 142      19.257  26.681 -15.221  1.00  5.12           H  
ATOM   2290 2HB  ASN A 142      19.649  26.530 -16.929  1.00  5.12           H  
ATOM   2291 1HD2 ASN A 142      18.710  30.039 -16.046  1.00  5.12           H  
ATOM   2292 2HD2 ASN A 142      19.830  28.885 -15.400  1.00  5.12           H  
TER    2293
ENDMDL

REMARK ID 612689 MODEL 5 Other Pepetide One forty two
PFRMAT TS
TARGET Other Pepetide One forty two
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   GLN A   1      -1.997  -2.296  -0.066  1.00  1.88           N  
ATOM      2  CA  GLN A   1      -0.695  -1.670   0.129  1.00  1.88           C  
ATOM      3  C   GLN A   1      -0.494  -0.549  -0.878  1.00  1.88           C  
ATOM      4  O   GLN A   1      -1.133  -0.527  -1.931  1.00  1.88           O  
ATOM      5  CB  GLN A   1       0.428  -2.706  -0.004  1.00  1.88           C  
ATOM      6  CG  GLN A   1       0.404  -3.808   1.064  1.00  1.88           C  
ATOM      7  CD  GLN A   1       1.536  -4.817   0.895  1.00  1.88           C  
ATOM      8  OE1 GLN A   1       1.728  -5.384  -0.192  1.00  1.88           O  
ATOM      9  NE2 GLN A   1       2.282  -5.044   1.966  1.00  1.88           N  
ATOM     10 1H   GLN A   1      -2.321  -2.681   0.808  1.00  1.88           H  
ATOM     11 2H   GLN A   1      -2.653  -1.602  -0.394  1.00  1.88           H  
ATOM     12 3H   GLN A   1      -1.916  -3.033  -0.751  1.00  1.88           H  
ATOM     13  HA  GLN A   1      -0.660  -1.239   1.129  1.00  1.88           H  
ATOM     14 1HB  GLN A   1       0.370  -3.182  -0.983  1.00  1.88           H  
ATOM     15 2HB  GLN A   1       1.398  -2.203   0.057  1.00  1.88           H  
ATOM     16 1HG  GLN A   1       0.511  -3.350   2.051  1.00  1.88           H  
ATOM     17 2HG  GLN A   1      -0.544  -4.342   1.003  1.00  1.88           H  
ATOM     18 1HE2 GLN A   1       3.048  -5.689   1.925  1.00  1.88           H  
ATOM     19 2HE2 GLN A   1       2.088  -4.555   2.845  1.00  1.88           H  
ATOM     20  N   LYS A   2       0.391   0.382  -0.551  1.00  1.62           N  
ATOM     21  CA  LYS A   2       0.684   1.521  -1.420  1.00  1.62           C  
ATOM     22  C   LYS A   2       2.143   1.939  -1.337  1.00  1.62           C  
ATOM     23  O   LYS A   2       2.750   1.885  -0.261  1.00  1.62           O  
ATOM     24  CB  LYS A   2      -0.225   2.710  -1.095  1.00  1.62           C  
ATOM     25  CG  LYS A   2      -0.010   3.929  -2.001  1.00  1.62           C  
ATOM     26  CD  LYS A   2      -1.063   4.995  -1.785  1.00  1.62           C  
ATOM     27  CE  LYS A   2      -0.793   6.202  -2.669  1.00  1.62           C  
ATOM     28  NZ  LYS A   2      -1.841   7.255  -2.514  1.00  1.62           N  
ATOM     29  H   LYS A   2       0.881   0.312   0.329  1.00  1.62           H  
ATOM     30  HA  LYS A   2       0.493   1.224  -2.451  1.00  1.62           H  
ATOM     31 1HB  LYS A   2      -1.268   2.407  -1.191  1.00  1.62           H  
ATOM     32 2HB  LYS A   2      -0.066   3.023  -0.068  1.00  1.62           H  
ATOM     33 1HG  LYS A   2       0.964   4.374  -1.783  1.00  1.62           H  
ATOM     34 2HG  LYS A   2      -0.020   3.621  -3.044  1.00  1.62           H  
ATOM     35 1HD  LYS A   2      -2.045   4.589  -2.024  1.00  1.62           H  
ATOM     36 2HD  LYS A   2      -1.064   5.307  -0.745  1.00  1.62           H  
ATOM     37 1HE  LYS A   2       0.179   6.622  -2.403  1.00  1.62           H  
ATOM     38 2HE  LYS A   2      -0.764   5.881  -3.710  1.00  1.62           H  
ATOM     39 1HZ  LYS A   2      -1.624   8.037  -3.116  1.00  1.62           H  
ATOM     40 2HZ  LYS A   2      -2.741   6.873  -2.771  1.00  1.62           H  
ATOM     41 3HZ  LYS A   2      -1.871   7.569  -1.555  1.00  1.62           H  
ATOM     42  N   GLN A   3       2.701   2.307  -2.489  1.00  1.40           N  
ATOM     43  CA  GLN A   3       4.062   2.821  -2.585  1.00  1.40           C  
ATOM     44  C   GLN A   3       4.030   4.343  -2.660  1.00  1.40           C  
ATOM     45  O   GLN A   3       3.239   4.916  -3.414  1.00  1.40           O  
ATOM     46  CB  GLN A   3       4.786   2.219  -3.793  1.00  1.40           C  
ATOM     47  CG  GLN A   3       6.234   2.619  -3.893  1.00  1.40           C  
ATOM     48  CD  GLN A   3       6.971   1.932  -5.039  1.00  1.40           C  
ATOM     49  OE1 GLN A   3       7.606   2.593  -5.876  1.00  1.40           O  
ATOM     50  NE2 GLN A   3       6.895   0.604  -5.086  1.00  1.40           N  
ATOM     51  H   GLN A   3       2.141   2.270  -3.328  1.00  1.40           H  
ATOM     52  HA  GLN A   3       4.603   2.556  -1.685  1.00  1.40           H  
ATOM     53 1HB  GLN A   3       4.740   1.131  -3.737  1.00  1.40           H  
ATOM     54 2HB  GLN A   3       4.284   2.525  -4.710  1.00  1.40           H  
ATOM     55 1HG  GLN A   3       6.265   3.690  -4.064  1.00  1.40           H  
ATOM     56 2HG  GLN A   3       6.741   2.376  -2.955  1.00  1.40           H  
ATOM     57 1HE2 GLN A   3       7.361   0.101  -5.817  1.00  1.40           H  
ATOM     58 2HE2 GLN A   3       6.371   0.104  -4.396  1.00  1.40           H  
ATOM     59  N   TYR A   4       4.893   4.990  -1.889  1.00  1.24           N  
ATOM     60  CA  TYR A   4       4.936   6.439  -1.838  1.00  1.24           C  
ATOM     61  C   TYR A   4       6.288   6.967  -2.285  1.00  1.24           C  
ATOM     62  O   TYR A   4       7.322   6.379  -1.976  1.00  1.24           O  
ATOM     63  CB  TYR A   4       4.717   6.869  -0.390  1.00  1.24           C  
ATOM     64  CG  TYR A   4       3.405   6.402   0.203  1.00  1.24           C  
ATOM     65  CD1 TYR A   4       3.332   5.132   0.765  1.00  1.24           C  
ATOM     66  CD2 TYR A   4       2.294   7.224   0.210  1.00  1.24           C  
ATOM     67  CE1 TYR A   4       2.160   4.690   1.329  1.00  1.24           C  
ATOM     68  CE2 TYR A   4       1.116   6.780   0.783  1.00  1.24           C  
ATOM     69  CZ  TYR A   4       1.048   5.517   1.342  1.00  1.24           C  
ATOM     70  OH  TYR A   4      -0.125   5.079   1.923  1.00  1.24           O  
ATOM     71  H   TYR A   4       5.507   4.455  -1.284  1.00  1.24           H  
ATOM     72  HA  TYR A   4       4.166   6.850  -2.491  1.00  1.24           H  
ATOM     73 1HB  TYR A   4       5.530   6.472   0.229  1.00  1.24           H  
ATOM     74 2HB  TYR A   4       4.758   7.956  -0.323  1.00  1.24           H  
ATOM     75  HD1 TYR A   4       4.210   4.480   0.760  1.00  1.24           H  
ATOM     76  HD2 TYR A   4       2.350   8.220  -0.226  1.00  1.24           H  
ATOM     77  HE1 TYR A   4       2.112   3.695   1.763  1.00  1.24           H  
ATOM     78  HE2 TYR A   4       0.240   7.427   0.797  1.00  1.24           H  
ATOM     79  HH  TYR A   4      -0.025   4.162   2.192  1.00  1.24           H  
ATOM     80  N   TRP A   5       6.299   8.094  -2.983  1.00  1.16           N  
ATOM     81  CA  TRP A   5       7.572   8.709  -3.358  1.00  1.16           C  
ATOM     82  C   TRP A   5       8.069   9.627  -2.260  1.00  1.16           C  
ATOM     83  O   TRP A   5       7.276  10.348  -1.652  1.00  1.16           O  
ATOM     84  CB  TRP A   5       7.452   9.455  -4.689  1.00  1.16           C  
ATOM     85  CG  TRP A   5       7.328   8.504  -5.825  1.00  1.16           C  
ATOM     86  CD1 TRP A   5       6.186   8.103  -6.446  1.00  1.16           C  
ATOM     87  CD2 TRP A   5       8.412   7.795  -6.475  1.00  1.16           C  
ATOM     88  NE1 TRP A   5       6.480   7.188  -7.427  1.00  1.16           N  
ATOM     89  CE2 TRP A   5       7.838   6.984  -7.452  1.00  1.16           C  
ATOM     90  CE3 TRP A   5       9.807   7.775  -6.298  1.00  1.16           C  
ATOM     91  CZ2 TRP A   5       8.603   6.145  -8.251  1.00  1.16           C  
ATOM     92  CZ3 TRP A   5      10.564   6.921  -7.092  1.00  1.16           C  
ATOM     93  CH2 TRP A   5       9.980   6.132  -8.039  1.00  1.16           C  
ATOM     94  H   TRP A   5       5.428   8.540  -3.239  1.00  1.16           H  
ATOM     95  HA  TRP A   5       8.311   7.924  -3.495  1.00  1.16           H  
ATOM     96 1HB  TRP A   5       6.582  10.110  -4.675  1.00  1.16           H  
ATOM     97 2HB  TRP A   5       8.338  10.076  -4.843  1.00  1.16           H  
ATOM     98  HD1 TRP A   5       5.184   8.447  -6.195  1.00  1.16           H  
ATOM     99  HE1 TRP A   5       5.808   6.731  -8.028  1.00  1.16           H  
ATOM    100  HE3 TRP A   5      10.281   8.398  -5.539  1.00  1.16           H  
ATOM    101  HZ2 TRP A   5       8.156   5.506  -9.012  1.00  1.16           H  
ATOM    102  HZ3 TRP A   5      11.634   6.884  -6.933  1.00  1.16           H  
ATOM    103  HH2 TRP A   5      10.606   5.476  -8.638  1.00  1.16           H  
ATOM    104  N   VAL A   6       9.375   9.601  -2.020  1.00  1.14           N  
ATOM    105  CA  VAL A   6       9.987  10.487  -1.042  1.00  1.14           C  
ATOM    106  C   VAL A   6      11.054  11.393  -1.662  1.00  1.14           C  
ATOM    107  O   VAL A   6      11.110  12.579  -1.338  1.00  1.14           O  
ATOM    108  CB  VAL A   6      10.513   9.677   0.179  1.00  1.14           C  
ATOM    109  CG1 VAL A   6      11.686   8.771  -0.157  1.00  1.14           C  
ATOM    110  CG2 VAL A   6      10.943  10.650   1.266  1.00  1.14           C  
ATOM    111  H   VAL A   6       9.966   8.954  -2.539  1.00  1.14           H  
ATOM    112  HA  VAL A   6       9.204  11.137  -0.652  1.00  1.14           H  
ATOM    113  HB  VAL A   6       9.710   9.051   0.539  1.00  1.14           H  
ATOM    114 1HG1 VAL A   6      11.988   8.230   0.738  1.00  1.14           H  
ATOM    115 2HG1 VAL A   6      11.377   8.070  -0.906  1.00  1.14           H  
ATOM    116 3HG1 VAL A   6      12.524   9.347  -0.511  1.00  1.14           H  
ATOM    117 1HG2 VAL A   6      11.273  10.090   2.137  1.00  1.14           H  
ATOM    118 2HG2 VAL A   6      11.759  11.274   0.896  1.00  1.14           H  
ATOM    119 3HG2 VAL A   6      10.098  11.281   1.543  1.00  1.14           H  
ATOM    120  N   CYS A   7      11.896  10.848  -2.546  1.00  1.16           N  
ATOM    121  CA  CYS A   7      12.979  11.650  -3.118  1.00  1.16           C  
ATOM    122  C   CYS A   7      13.061  11.590  -4.631  1.00  1.16           C  
ATOM    123  O   CYS A   7      12.820  10.547  -5.236  1.00  1.16           O  
ATOM    124  CB  CYS A   7      14.324  11.205  -2.570  1.00  1.16           C  
ATOM    125  SG  CYS A   7      14.577  11.534  -0.842  1.00  1.16           S  
ATOM    126  H   CYS A   7      11.793   9.875  -2.804  1.00  1.16           H  
ATOM    127  HA  CYS A   7      12.814  12.687  -2.832  1.00  1.16           H  
ATOM    128 1HB  CYS A   7      14.446  10.151  -2.734  1.00  1.16           H  
ATOM    129 2HB  CYS A   7      15.108  11.696  -3.135  1.00  1.16           H  
ATOM    130  N   ASN A   8      13.488  12.711  -5.224  1.00  1.21           N  
ATOM    131  CA  ASN A   8      13.831  12.812  -6.649  1.00  1.21           C  
ATOM    132  C   ASN A   8      15.022  13.746  -6.890  1.00  1.21           C  
ATOM    133  O   ASN A   8      14.823  14.910  -7.248  1.00  1.21           O  
ATOM    134  CB  ASN A   8      12.653  13.245  -7.498  1.00  1.21           C  
ATOM    135  CG  ASN A   8      11.540  12.232  -7.527  1.00  1.21           C  
ATOM    136  OD1 ASN A   8      11.659  11.190  -8.195  1.00  1.21           O  
ATOM    137  ND2 ASN A   8      10.464  12.515  -6.831  1.00  1.21           N  
ATOM    138  H   ASN A   8      13.623  13.530  -4.647  1.00  1.21           H  
ATOM    139  HA  ASN A   8      14.147  11.829  -6.996  1.00  1.21           H  
ATOM    140 1HB  ASN A   8      12.261  14.190  -7.123  1.00  1.21           H  
ATOM    141 2HB  ASN A   8      12.995  13.416  -8.520  1.00  1.21           H  
ATOM    142 1HD2 ASN A   8       9.691  11.880  -6.824  1.00  1.21           H  
ATOM    143 2HD2 ASN A   8      10.412  13.369  -6.313  1.00  1.21           H  
ATOM    144  N   SER A   9      16.243  13.282  -6.618  1.00  1.24           N  
ATOM    145  CA  SER A   9      17.420  14.133  -6.793  1.00  1.24           C  
ATOM    146  C   SER A   9      17.822  14.002  -8.242  1.00  1.24           C  
ATOM    147  O   SER A   9      17.277  13.165  -8.956  1.00  1.24           O  
ATOM    148  CB  SER A   9      18.597  13.735  -5.907  1.00  1.24           C  
ATOM    149  OG  SER A   9      19.298  12.591  -6.369  1.00  1.24           O  
ATOM    150  H   SER A   9      16.370  12.309  -6.342  1.00  1.24           H  
ATOM    151  HA  SER A   9      17.155  15.171  -6.592  1.00  1.24           H  
ATOM    152 1HB  SER A   9      19.283  14.571  -5.808  1.00  1.24           H  
ATOM    153 2HB  SER A   9      18.212  13.524  -4.907  1.00  1.24           H  
ATOM    154  HG  SER A   9      19.586  12.105  -5.539  1.00  1.24           H  
ATOM    155  N   SER A  10      18.799  14.771  -8.693  1.00  1.24           N  
ATOM    156  CA  SER A  10      19.242  14.593 -10.072  1.00  1.24           C  
ATOM    157  C   SER A  10      19.872  13.214 -10.322  1.00  1.24           C  
ATOM    158  O   SER A  10      19.974  12.782 -11.475  1.00  1.24           O  
ATOM    159  CB  SER A  10      20.257  15.661 -10.443  1.00  1.24           C  
ATOM    160  OG  SER A  10      21.456  15.505  -9.719  1.00  1.24           O  
ATOM    161  H   SER A  10      19.234  15.461  -8.098  1.00  1.24           H  
ATOM    162  HA  SER A  10      18.373  14.691 -10.723  1.00  1.24           H  
ATOM    163 1HB  SER A  10      20.466  15.601 -11.509  1.00  1.24           H  
ATOM    164 2HB  SER A  10      19.837  16.644 -10.246  1.00  1.24           H  
ATOM    165  HG  SER A  10      21.823  14.603  -9.949  1.00  1.24           H  
ATOM    166  N   ASP A  11      20.333  12.546  -9.251  1.00  1.19           N  
ATOM    167  CA  ASP A  11      21.010  11.274  -9.396  1.00  1.19           C  
ATOM    168  C   ASP A  11      20.160  10.072  -8.983  1.00  1.19           C  
ATOM    169  O   ASP A  11      20.400   8.952  -9.446  1.00  1.19           O  
ATOM    170  CB  ASP A  11      22.311  11.310  -8.612  1.00  1.19           C  
ATOM    171  CG  ASP A  11      23.204  12.461  -9.106  1.00  1.19           C  
ATOM    172  OD1 ASP A  11      22.850  13.081 -10.093  1.00  1.19           O  
ATOM    173  OD2 ASP A  11      24.254  12.692  -8.537  1.00  1.19           O  
ATOM    174  H   ASP A  11      20.160  12.890  -8.307  1.00  1.19           H  
ATOM    175  HA  ASP A  11      21.263  11.146 -10.449  1.00  1.19           H  
ATOM    176 1HB  ASP A  11      22.098  11.446  -7.548  1.00  1.19           H  
ATOM    177 2HB  ASP A  11      22.840  10.362  -8.731  1.00  1.19           H  
ATOM    178  N   ALA A  12      19.197  10.275  -8.074  1.00  1.11           N  
ATOM    179  CA  ALA A  12      18.436   9.132  -7.579  1.00  1.11           C  
ATOM    180  C   ALA A  12      17.017   9.462  -7.124  1.00  1.11           C  
ATOM    181  O   ALA A  12      16.762  10.466  -6.446  1.00  1.11           O  
ATOM    182  CB  ALA A  12      19.174   8.510  -6.399  1.00  1.11           C  
ATOM    183  H   ALA A  12      19.020  11.198  -7.700  1.00  1.11           H  
ATOM    184  HA  ALA A  12      18.364   8.419  -8.389  1.00  1.11           H  
ATOM    185 1HB  ALA A  12      18.624   7.632  -6.057  1.00  1.11           H  
ATOM    186 2HB  ALA A  12      20.178   8.219  -6.708  1.00  1.11           H  
ATOM    187 3HB  ALA A  12      19.240   9.234  -5.587  1.00  1.11           H  
ATOM    188  N   SER A  13      16.110   8.525  -7.406  1.00  1.02           N  
ATOM    189  CA  SER A  13      14.731   8.640  -6.947  1.00  1.02           C  
ATOM    190  C   SER A  13      14.450   7.545  -5.932  1.00  1.02           C  
ATOM    191  O   SER A  13      14.912   6.412  -6.087  1.00  1.02           O  
ATOM    192  CB  SER A  13      13.754   8.554  -8.109  1.00  1.02           C  
ATOM    193  OG  SER A  13      13.885   9.634  -8.998  1.00  1.02           O  
ATOM    194  H   SER A  13      16.406   7.721  -7.961  1.00  1.02           H  
ATOM    195  HA  SER A  13      14.610   9.598  -6.459  1.00  1.02           H  
ATOM    196 1HB  SER A  13      13.905   7.617  -8.641  1.00  1.02           H  
ATOM    197 2HB  SER A  13      12.754   8.559  -7.724  1.00  1.02           H  
ATOM    198  HG  SER A  13      13.235  10.307  -8.688  1.00  1.02           H  
ATOM    199  N   ILE A  14      13.712   7.887  -4.878  1.00  0.94           N  
ATOM    200  CA  ILE A  14      13.415   6.930  -3.814  1.00  0.94           C  
ATOM    201  C   ILE A  14      11.942   6.845  -3.485  1.00  0.94           C  
ATOM    202  O   ILE A  14      11.280   7.882  -3.295  1.00  0.94           O  
ATOM    203  CB  ILE A  14      14.176   7.251  -2.508  1.00  0.94           C  
ATOM    204  CG1 ILE A  14      15.656   7.265  -2.773  1.00  0.94           C  
ATOM    205  CG2 ILE A  14      13.871   6.192  -1.429  1.00  0.94           C  
ATOM    206  CD1 ILE A  14      16.468   7.765  -1.654  1.00  0.94           C  
ATOM    207  H   ILE A  14      13.348   8.835  -4.838  1.00  0.94           H  
ATOM    208  HA  ILE A  14      13.734   5.950  -4.147  1.00  0.94           H  
ATOM    209  HB  ILE A  14      13.881   8.199  -2.131  1.00  0.94           H  
ATOM    210 1HG1 ILE A  14      15.948   6.275  -2.990  1.00  0.94           H  
ATOM    211 2HG1 ILE A  14      15.870   7.890  -3.629  1.00  0.94           H  
ATOM    212 1HG2 ILE A  14      14.423   6.430  -0.522  1.00  0.94           H  
ATOM    213 2HG2 ILE A  14      12.816   6.174  -1.199  1.00  0.94           H  
ATOM    214 3HG2 ILE A  14      14.168   5.212  -1.789  1.00  0.94           H  
ATOM    215 1HD1 ILE A  14      17.520   7.727  -1.931  1.00  0.94           H  
ATOM    216 2HD1 ILE A  14      16.181   8.792  -1.438  1.00  0.94           H  
ATOM    217 3HD1 ILE A  14      16.302   7.147  -0.774  1.00  0.94           H  
ATOM    218  N   SER A  15      11.458   5.609  -3.358  1.00  0.89           N  
ATOM    219  CA  SER A  15      10.082   5.351  -2.960  1.00  0.89           C  
ATOM    220  C   SER A  15      10.012   4.256  -1.912  1.00  0.89           C  
ATOM    221  O   SER A  15      10.933   3.445  -1.783  1.00  0.89           O  
ATOM    222  CB  SER A  15       9.257   4.912  -4.143  1.00  0.89           C  
ATOM    223  OG  SER A  15       9.715   3.699  -4.668  1.00  0.89           O  
ATOM    224  H   SER A  15      12.085   4.826  -3.560  1.00  0.89           H  
ATOM    225  HA  SER A  15       9.669   6.259  -2.532  1.00  0.89           H  
ATOM    226 1HB  SER A  15       8.235   4.806  -3.828  1.00  0.89           H  
ATOM    227 2HB  SER A  15       9.268   5.639  -4.882  1.00  0.89           H  
ATOM    228  HG  SER A  15       9.015   3.398  -5.282  1.00  0.89           H  
ATOM    229  N   TYR A  16       8.906   4.196  -1.173  1.00  0.89           N  
ATOM    230  CA  TYR A  16       8.781   3.105  -0.219  1.00  0.89           C  
ATOM    231  C   TYR A  16       7.366   2.656   0.075  1.00  0.89           C  
ATOM    232  O   TYR A  16       6.388   3.367  -0.161  1.00  0.89           O  
ATOM    233  CB  TYR A  16       9.457   3.467   1.107  1.00  0.89           C  
ATOM    234  CG  TYR A  16       8.804   4.564   1.897  1.00  0.89           C  
ATOM    235  CD1 TYR A  16       7.846   4.242   2.862  1.00  0.89           C  
ATOM    236  CD2 TYR A  16       9.158   5.889   1.679  1.00  0.89           C  
ATOM    237  CE1 TYR A  16       7.239   5.240   3.593  1.00  0.89           C  
ATOM    238  CE2 TYR A  16       8.551   6.883   2.413  1.00  0.89           C  
ATOM    239  CZ  TYR A  16       7.599   6.567   3.358  1.00  0.89           C  
ATOM    240  OH  TYR A  16       7.003   7.575   4.063  1.00  0.89           O  
ATOM    241  H   TYR A  16       8.181   4.898  -1.299  1.00  0.89           H  
ATOM    242  HA  TYR A  16       9.295   2.250  -0.645  1.00  0.89           H  
ATOM    243 1HB  TYR A  16       9.533   2.581   1.743  1.00  0.89           H  
ATOM    244 2HB  TYR A  16      10.439   3.779   0.879  1.00  0.89           H  
ATOM    245  HD1 TYR A  16       7.574   3.195   3.033  1.00  0.89           H  
ATOM    246  HD2 TYR A  16       9.911   6.142   0.930  1.00  0.89           H  
ATOM    247  HE1 TYR A  16       6.486   4.991   4.346  1.00  0.89           H  
ATOM    248  HE2 TYR A  16       8.817   7.925   2.255  1.00  0.89           H  
ATOM    249  HH  TYR A  16       7.241   8.424   3.659  1.00  0.89           H  
ATOM    250  N   THR A  17       7.276   1.456   0.620  1.00  0.96           N  
ATOM    251  CA  THR A  17       6.017   0.886   1.065  1.00  0.96           C  
ATOM    252  C   THR A  17       6.228   0.095   2.349  1.00  0.96           C  
ATOM    253  O   THR A  17       7.286   0.187   2.982  1.00  0.96           O  
ATOM    254  CB  THR A  17       5.390   0.005  -0.032  1.00  0.96           C  
ATOM    255  OG1 THR A  17       4.055  -0.347   0.356  1.00  0.96           O  
ATOM    256  CG2 THR A  17       6.219  -1.236  -0.291  1.00  0.96           C  
ATOM    257  H   THR A  17       8.140   0.919   0.719  1.00  0.96           H  
ATOM    258  HA  THR A  17       5.319   1.698   1.282  1.00  0.96           H  
ATOM    259  HB  THR A  17       5.343   0.566  -0.950  1.00  0.96           H  
ATOM    260  HG1 THR A  17       3.526   0.480   0.358  1.00  0.96           H  
ATOM    261 1HG2 THR A  17       5.757  -1.825  -1.080  1.00  0.96           H  
ATOM    262 2HG2 THR A  17       7.222  -0.940  -0.605  1.00  0.96           H  
ATOM    263 3HG2 THR A  17       6.291  -1.847   0.604  1.00  0.96           H  
ATOM    264  N   TYR A  18       5.221  -0.666   2.752  1.00  1.11           N  
ATOM    265  CA  TYR A  18       5.341  -1.419   3.990  1.00  1.11           C  
ATOM    266  C   TYR A  18       5.495  -2.873   3.584  1.00  1.11           C  
ATOM    267  O   TYR A  18       4.932  -3.305   2.582  1.00  1.11           O  
ATOM    268  CB  TYR A  18       4.135  -1.162   4.892  1.00  1.11           C  
ATOM    269  CG  TYR A  18       4.000   0.319   5.122  1.00  1.11           C  
ATOM    270  CD1 TYR A  18       3.059   1.023   4.383  1.00  1.11           C  
ATOM    271  CD2 TYR A  18       4.854   0.994   5.959  1.00  1.11           C  
ATOM    272  CE1 TYR A  18       2.955   2.384   4.507  1.00  1.11           C  
ATOM    273  CE2 TYR A  18       4.747   2.360   6.059  1.00  1.11           C  
ATOM    274  CZ  TYR A  18       3.807   3.051   5.348  1.00  1.11           C  
ATOM    275  OH  TYR A  18       3.722   4.417   5.459  1.00  1.11           O  
ATOM    276  H   TYR A  18       4.400  -0.714   2.160  1.00  1.11           H  
ATOM    277  HA  TYR A  18       6.246  -1.123   4.521  1.00  1.11           H  
ATOM    278 1HB  TYR A  18       3.220  -1.541   4.429  1.00  1.11           H  
ATOM    279 2HB  TYR A  18       4.265  -1.663   5.855  1.00  1.11           H  
ATOM    280  HD1 TYR A  18       2.398   0.488   3.700  1.00  1.11           H  
ATOM    281  HD2 TYR A  18       5.621   0.455   6.521  1.00  1.11           H  
ATOM    282  HE1 TYR A  18       2.213   2.931   3.931  1.00  1.11           H  
ATOM    283  HE2 TYR A  18       5.412   2.900   6.686  1.00  1.11           H  
ATOM    284  HH  TYR A  18       4.462   4.747   6.008  1.00  1.11           H  
ATOM    285  N   CYS A  19       6.211  -3.651   4.372  1.00  1.34           N  
ATOM    286  CA  CYS A  19       6.465  -5.041   3.984  1.00  1.34           C  
ATOM    287  C   CYS A  19       5.250  -5.938   4.214  1.00  1.34           C  
ATOM    288  O   CYS A  19       5.198  -7.069   3.728  1.00  1.34           O  
ATOM    289  CB  CYS A  19       7.612  -5.605   4.804  1.00  1.34           C  
ATOM    290  SG  CYS A  19       9.133  -4.662   4.692  1.00  1.34           S  
ATOM    291  H   CYS A  19       6.649  -3.262   5.201  1.00  1.34           H  
ATOM    292  HA  CYS A  19       6.728  -5.060   2.926  1.00  1.34           H  
ATOM    293 1HB  CYS A  19       7.312  -5.663   5.844  1.00  1.34           H  
ATOM    294 2HB  CYS A  19       7.824  -6.622   4.472  1.00  1.34           H  
ATOM    295  N   ASP A  20       4.310  -5.446   5.000  1.00  1.65           N  
ATOM    296  CA  ASP A  20       3.148  -6.189   5.461  1.00  1.65           C  
ATOM    297  C   ASP A  20       1.891  -5.313   5.537  1.00  1.65           C  
ATOM    298  O   ASP A  20       1.731  -4.350   4.781  1.00  1.65           O  
ATOM    299  CB  ASP A  20       3.485  -6.809   6.814  1.00  1.65           C  
ATOM    300  CG  ASP A  20       3.799  -5.751   7.831  1.00  1.65           C  
ATOM    301  OD1 ASP A  20       3.394  -4.619   7.625  1.00  1.65           O  
ATOM    302  OD2 ASP A  20       4.437  -6.061   8.802  1.00  1.65           O  
ATOM    303  H   ASP A  20       4.431  -4.497   5.316  1.00  1.65           H  
ATOM    304  HA  ASP A  20       2.953  -6.994   4.752  1.00  1.65           H  
ATOM    305 1HB  ASP A  20       2.685  -7.448   7.167  1.00  1.65           H  
ATOM    306 2HB  ASP A  20       4.368  -7.444   6.700  1.00  1.65           H  
ATOM    307  N   LYS A  21       0.954  -5.730   6.390  1.00  1.96           N  
ATOM    308  CA  LYS A  21      -0.339  -5.092   6.588  1.00  1.96           C  
ATOM    309  C   LYS A  21      -0.384  -4.421   7.967  1.00  1.96           C  
ATOM    310  O   LYS A  21      -1.434  -4.372   8.612  1.00  1.96           O  
ATOM    311  CB  LYS A  21      -1.458  -6.121   6.461  1.00  1.96           C  
ATOM    312  CG  LYS A  21      -1.568  -6.757   5.079  1.00  1.96           C  
ATOM    313  CD  LYS A  21      -2.728  -7.743   5.013  1.00  1.96           C  
ATOM    314  CE  LYS A  21      -2.843  -8.381   3.633  1.00  1.96           C  
ATOM    315  NZ  LYS A  21      -3.954  -9.370   3.572  1.00  1.96           N  
ATOM    316  H   LYS A  21       1.155  -6.529   6.967  1.00  1.96           H  
ATOM    317  HA  LYS A  21      -0.472  -4.318   5.831  1.00  1.96           H  
ATOM    318 1HB  LYS A  21      -1.302  -6.918   7.188  1.00  1.96           H  
ATOM    319 2HB  LYS A  21      -2.413  -5.649   6.690  1.00  1.96           H  
ATOM    320 1HG  LYS A  21      -1.720  -5.975   4.332  1.00  1.96           H  
ATOM    321 2HG  LYS A  21      -0.642  -7.281   4.844  1.00  1.96           H  
ATOM    322 1HD  LYS A  21      -2.580  -8.528   5.756  1.00  1.96           H  
ATOM    323 2HD  LYS A  21      -3.659  -7.224   5.241  1.00  1.96           H  
ATOM    324 1HE  LYS A  21      -3.022  -7.602   2.894  1.00  1.96           H  
ATOM    325 2HE  LYS A  21      -1.907  -8.887   3.395  1.00  1.96           H  
ATOM    326 1HZ  LYS A  21      -3.999  -9.770   2.646  1.00  1.96           H  
ATOM    327 2HZ  LYS A  21      -3.790 -10.103   4.248  1.00  1.96           H  
ATOM    328 3HZ  LYS A  21      -4.828  -8.908   3.781  1.00  1.96           H  
ATOM    329  N   MET A  22       0.767  -3.909   8.402  1.00  2.19           N  
ATOM    330  CA  MET A  22       0.963  -3.251   9.689  1.00  2.19           C  
ATOM    331  C   MET A  22      -0.084  -2.231  10.128  1.00  2.19           C  
ATOM    332  O   MET A  22      -0.463  -1.315   9.398  1.00  2.19           O  
ATOM    333  CB  MET A  22       2.335  -2.584   9.657  1.00  2.19           C  
ATOM    334  CG  MET A  22       2.722  -1.792  10.847  1.00  2.19           C  
ATOM    335  SD  MET A  22       4.401  -1.273  10.729  1.00  2.19           S  
ATOM    336  CE  MET A  22       4.402  -0.109   9.407  1.00  2.19           C  
ATOM    337  H   MET A  22       1.610  -4.027   7.826  1.00  2.19           H  
ATOM    338  HA  MET A  22       0.983  -4.035  10.446  1.00  2.19           H  
ATOM    339 1HB  MET A  22       3.097  -3.349   9.557  1.00  2.19           H  
ATOM    340 2HB  MET A  22       2.407  -1.942   8.778  1.00  2.19           H  
ATOM    341 1HG  MET A  22       2.116  -0.911  10.880  1.00  2.19           H  
ATOM    342 2HG  MET A  22       2.587  -2.363  11.763  1.00  2.19           H  
ATOM    343 1HE  MET A  22       5.405   0.253   9.243  1.00  2.19           H  
ATOM    344 2HE  MET A  22       4.029  -0.583   8.497  1.00  2.19           H  
ATOM    345 3HE  MET A  22       3.779   0.699   9.683  1.00  2.19           H  
ATOM    346  N   GLN A  23      -0.490  -2.405  11.394  1.00  2.23           N  
ATOM    347  CA  GLN A  23      -1.466  -1.609  12.150  1.00  2.23           C  
ATOM    348  C   GLN A  23      -1.129  -0.130  12.288  1.00  2.23           C  
ATOM    349  O   GLN A  23      -2.019   0.716  12.385  1.00  2.23           O  
ATOM    350  CB  GLN A  23      -1.613  -2.199  13.553  1.00  2.23           C  
ATOM    351  CG  GLN A  23      -2.637  -1.506  14.419  1.00  2.23           C  
ATOM    352  CD  GLN A  23      -2.845  -2.192  15.785  1.00  2.23           C  
ATOM    353  OE1 GLN A  23      -2.110  -3.105  16.223  1.00  2.23           O  
ATOM    354  NE2 GLN A  23      -3.882  -1.738  16.481  1.00  2.23           N  
ATOM    355  H   GLN A  23      -0.098  -3.202  11.874  1.00  2.23           H  
ATOM    356  HA  GLN A  23      -2.423  -1.683  11.634  1.00  2.23           H  
ATOM    357 1HB  GLN A  23      -1.887  -3.250  13.479  1.00  2.23           H  
ATOM    358 2HB  GLN A  23      -0.656  -2.143  14.065  1.00  2.23           H  
ATOM    359 1HG  GLN A  23      -2.302  -0.483  14.598  1.00  2.23           H  
ATOM    360 2HG  GLN A  23      -3.591  -1.495  13.894  1.00  2.23           H  
ATOM    361 1HE2 GLN A  23      -4.095  -2.126  17.379  1.00  2.23           H  
ATOM    362 2HE2 GLN A  23      -4.454  -1.006  16.108  1.00  2.23           H  
ATOM    363  N   TYR A  24       0.158   0.167  12.336  1.00  2.09           N  
ATOM    364  CA  TYR A  24       0.655   1.516  12.543  1.00  2.09           C  
ATOM    365  C   TYR A  24       1.625   1.992  11.458  1.00  2.09           C  
ATOM    366  O   TYR A  24       2.833   1.955  11.679  1.00  2.09           O  
ATOM    367  CB  TYR A  24       1.390   1.609  13.882  1.00  2.09           C  
ATOM    368  CG  TYR A  24       0.569   1.260  15.104  1.00  2.09           C  
ATOM    369  CD1 TYR A  24       0.729   0.030  15.729  1.00  2.09           C  
ATOM    370  CD2 TYR A  24      -0.336   2.175  15.601  1.00  2.09           C  
ATOM    371  CE1 TYR A  24      -0.015  -0.269  16.854  1.00  2.09           C  
ATOM    372  CE2 TYR A  24      -1.076   1.879  16.721  1.00  2.09           C  
ATOM    373  CZ  TYR A  24      -0.918   0.664  17.348  1.00  2.09           C  
ATOM    374  OH  TYR A  24      -1.655   0.371  18.473  1.00  2.09           O  
ATOM    375  H   TYR A  24       0.817  -0.586  12.229  1.00  2.09           H  
ATOM    376  HA  TYR A  24      -0.193   2.197  12.569  1.00  2.09           H  
ATOM    377 1HB  TYR A  24       2.260   0.948  13.860  1.00  2.09           H  
ATOM    378 2HB  TYR A  24       1.766   2.625  14.014  1.00  2.09           H  
ATOM    379  HD1 TYR A  24       1.443  -0.692  15.335  1.00  2.09           H  
ATOM    380  HD2 TYR A  24      -0.458   3.137  15.107  1.00  2.09           H  
ATOM    381  HE1 TYR A  24       0.108  -1.230  17.352  1.00  2.09           H  
ATOM    382  HE2 TYR A  24      -1.785   2.608  17.112  1.00  2.09           H  
ATOM    383  HH  TYR A  24      -1.564  -0.564  18.679  1.00  2.09           H  
ATOM    384  N   PRO A  25       1.147   2.423  10.277  1.00  1.84           N  
ATOM    385  CA  PRO A  25       1.960   2.871   9.164  1.00  1.84           C  
ATOM    386  C   PRO A  25       2.925   3.942   9.635  1.00  1.84           C  
ATOM    387  O   PRO A  25       2.563   4.808  10.436  1.00  1.84           O  
ATOM    388  CB  PRO A  25       0.923   3.448   8.203  1.00  1.84           C  
ATOM    389  CG  PRO A  25      -0.329   2.664   8.506  1.00  1.84           C  
ATOM    390  CD  PRO A  25      -0.299   2.458  10.003  1.00  1.84           C  
ATOM    391  HA  PRO A  25       2.475   2.033   8.687  1.00  1.84           H  
ATOM    392 1HB  PRO A  25       0.812   4.527   8.379  1.00  1.84           H  
ATOM    393 2HB  PRO A  25       1.269   3.327   7.164  1.00  1.84           H  
ATOM    394 1HG  PRO A  25      -1.219   3.214   8.170  1.00  1.84           H  
ATOM    395 2HG  PRO A  25      -0.321   1.707   7.957  1.00  1.84           H  
ATOM    396 1HD  PRO A  25      -0.786   3.284  10.536  1.00  1.84           H  
ATOM    397 2HD  PRO A  25      -0.766   1.502  10.197  1.00  1.84           H  
ATOM    398  N   ILE A  26       4.137   3.877   9.122  1.00  1.57           N  
ATOM    399  CA  ILE A  26       5.202   4.813   9.450  1.00  1.57           C  
ATOM    400  C   ILE A  26       5.541   5.713   8.280  1.00  1.57           C  
ATOM    401  O   ILE A  26       5.656   5.257   7.139  1.00  1.57           O  
ATOM    402  CB  ILE A  26       6.451   4.049   9.918  1.00  1.57           C  
ATOM    403  CG1 ILE A  26       7.571   4.993  10.275  1.00  1.57           C  
ATOM    404  CG2 ILE A  26       6.883   3.114   8.942  1.00  1.57           C  
ATOM    405  CD1 ILE A  26       8.630   4.282  10.982  1.00  1.57           C  
ATOM    406  H   ILE A  26       4.338   3.129   8.476  1.00  1.57           H  
ATOM    407  HA  ILE A  26       4.867   5.444  10.274  1.00  1.57           H  
ATOM    408  HB  ILE A  26       6.204   3.501  10.829  1.00  1.57           H  
ATOM    409 1HG1 ILE A  26       7.985   5.422   9.377  1.00  1.57           H  
ATOM    410 2HG1 ILE A  26       7.207   5.799  10.877  1.00  1.57           H  
ATOM    411 1HG2 ILE A  26       7.758   2.572   9.300  1.00  1.57           H  
ATOM    412 2HG2 ILE A  26       6.089   2.417   8.736  1.00  1.57           H  
ATOM    413 3HG2 ILE A  26       7.123   3.678   8.066  1.00  1.57           H  
ATOM    414 1HD1 ILE A  26       9.431   4.925  11.225  1.00  1.57           H  
ATOM    415 2HD1 ILE A  26       8.232   3.847  11.892  1.00  1.57           H  
ATOM    416 3HD1 ILE A  26       8.987   3.506  10.333  1.00  1.57           H  
ATOM    417  N   SER A  27       5.690   6.996   8.579  1.00  1.35           N  
ATOM    418  CA  SER A  27       6.022   7.988   7.567  1.00  1.35           C  
ATOM    419  C   SER A  27       7.467   8.441   7.698  1.00  1.35           C  
ATOM    420  O   SER A  27       7.911   8.820   8.786  1.00  1.35           O  
ATOM    421  CB  SER A  27       5.090   9.172   7.682  1.00  1.35           C  
ATOM    422  OG  SER A  27       5.464  10.193   6.803  1.00  1.35           O  
ATOM    423  H   SER A  27       5.578   7.281   9.556  1.00  1.35           H  
ATOM    424  HA  SER A  27       5.896   7.537   6.582  1.00  1.35           H  
ATOM    425 1HB  SER A  27       4.070   8.856   7.470  1.00  1.35           H  
ATOM    426 2HB  SER A  27       5.110   9.543   8.699  1.00  1.35           H  
ATOM    427  HG  SER A  27       6.417  10.299   6.912  1.00  1.35           H  
ATOM    428  N   ILE A  28       8.214   8.343   6.595  1.00  1.20           N  
ATOM    429  CA  ILE A  28       9.622   8.733   6.579  1.00  1.20           C  
ATOM    430  C   ILE A  28       9.900   9.792   5.517  1.00  1.20           C  
ATOM    431  O   ILE A  28       9.781   9.515   4.322  1.00  1.20           O  
ATOM    432  CB  ILE A  28      10.514   7.527   6.259  1.00  1.20           C  
ATOM    433  CG1 ILE A  28      10.212   6.428   7.215  1.00  1.20           C  
ATOM    434  CG2 ILE A  28      12.001   7.948   6.316  1.00  1.20           C  
ATOM    435  CD1 ILE A  28       9.143   5.524   6.651  1.00  1.20           C  
ATOM    436  H   ILE A  28       7.786   8.010   5.740  1.00  1.20           H  
ATOM    437  HA  ILE A  28       9.891   9.132   7.552  1.00  1.20           H  
ATOM    438  HB  ILE A  28      10.284   7.159   5.259  1.00  1.20           H  
ATOM    439 1HG1 ILE A  28      11.107   5.843   7.413  1.00  1.20           H  
ATOM    440 2HG1 ILE A  28       9.859   6.850   8.156  1.00  1.20           H  
ATOM    441 1HG2 ILE A  28      12.633   7.095   6.082  1.00  1.20           H  
ATOM    442 2HG2 ILE A  28      12.181   8.744   5.590  1.00  1.20           H  
ATOM    443 3HG2 ILE A  28      12.241   8.316   7.307  1.00  1.20           H  
ATOM    444 1HD1 ILE A  28       8.927   4.762   7.346  1.00  1.20           H  
ATOM    445 2HD1 ILE A  28       8.238   6.076   6.453  1.00  1.20           H  
ATOM    446 3HD1 ILE A  28       9.494   5.084   5.719  1.00  1.20           H  
ATOM    447  N   ASN A  29      10.283  10.986   5.943  1.00  1.13           N  
ATOM    448  CA  ASN A  29      10.617  12.048   5.003  1.00  1.13           C  
ATOM    449  C   ASN A  29      12.122  12.234   4.986  1.00  1.13           C  
ATOM    450  O   ASN A  29      12.807  11.909   5.957  1.00  1.13           O  
ATOM    451  CB  ASN A  29       9.883  13.334   5.310  1.00  1.13           C  
ATOM    452  CG  ASN A  29       8.393  13.227   5.077  1.00  1.13           C  
ATOM    453  OD1 ASN A  29       7.952  12.631   4.086  1.00  1.13           O  
ATOM    454  ND2 ASN A  29       7.610  13.803   5.959  1.00  1.13           N  
ATOM    455  H   ASN A  29      10.349  11.149   6.945  1.00  1.13           H  
ATOM    456  HA  ASN A  29      10.326  11.736   4.002  1.00  1.13           H  
ATOM    457 1HB  ASN A  29      10.049  13.609   6.340  1.00  1.13           H  
ATOM    458 2HB  ASN A  29      10.284  14.136   4.690  1.00  1.13           H  
ATOM    459 1HD2 ASN A  29       6.615  13.767   5.847  1.00  1.13           H  
ATOM    460 2HD2 ASN A  29       8.004  14.282   6.744  1.00  1.13           H  
ATOM    461  N   VAL A  30      12.648  12.742   3.883  1.00  1.11           N  
ATOM    462  CA  VAL A  30      14.083  12.969   3.775  1.00  1.11           C  
ATOM    463  C   VAL A  30      14.374  14.420   3.362  1.00  1.11           C  
ATOM    464  O   VAL A  30      13.736  14.946   2.448  1.00  1.11           O  
ATOM    465  CB  VAL A  30      14.665  11.992   2.759  1.00  1.11           C  
ATOM    466  CG1 VAL A  30      16.099  12.216   2.645  1.00  1.11           C  
ATOM    467  CG2 VAL A  30      14.375  10.552   3.147  1.00  1.11           C  
ATOM    468  H   VAL A  30      12.049  12.981   3.104  1.00  1.11           H  
ATOM    469  HA  VAL A  30      14.549  12.788   4.744  1.00  1.11           H  
ATOM    470  HB  VAL A  30      14.223  12.199   1.813  1.00  1.11           H  
ATOM    471 1HG1 VAL A  30      16.496  11.554   1.909  1.00  1.11           H  
ATOM    472 2HG1 VAL A  30      16.275  13.233   2.355  1.00  1.11           H  
ATOM    473 3HG1 VAL A  30      16.560  12.023   3.602  1.00  1.11           H  
ATOM    474 1HG2 VAL A  30      14.797   9.886   2.394  1.00  1.11           H  
ATOM    475 2HG2 VAL A  30      14.820  10.346   4.105  1.00  1.11           H  
ATOM    476 3HG2 VAL A  30      13.311  10.386   3.208  1.00  1.11           H  
ATOM    477  N   ASN A  31      15.311  15.080   4.048  1.00  1.15           N  
ATOM    478  CA  ASN A  31      15.615  16.475   3.737  1.00  1.15           C  
ATOM    479  C   ASN A  31      17.050  16.912   4.084  1.00  1.15           C  
ATOM    480  O   ASN A  31      17.394  17.022   5.263  1.00  1.15           O  
ATOM    481  CB  ASN A  31      14.629  17.371   4.453  1.00  1.15           C  
ATOM    482  CG  ASN A  31      14.750  18.840   4.087  1.00  1.15           C  
ATOM    483  OD1 ASN A  31      15.834  19.352   3.791  1.00  1.15           O  
ATOM    484  ND2 ASN A  31      13.635  19.528   4.107  1.00  1.15           N  
ATOM    485  H   ASN A  31      15.798  14.607   4.808  1.00  1.15           H  
ATOM    486  HA  ASN A  31      15.466  16.605   2.671  1.00  1.15           H  
ATOM    487 1HB  ASN A  31      13.613  17.042   4.232  1.00  1.15           H  
ATOM    488 2HB  ASN A  31      14.775  17.267   5.528  1.00  1.15           H  
ATOM    489 1HD2 ASN A  31      13.643  20.501   3.876  1.00  1.15           H  
ATOM    490 2HD2 ASN A  31      12.775  19.079   4.350  1.00  1.15           H  
ATOM    491  N   PRO A  32      17.916  17.149   3.084  1.00  1.22           N  
ATOM    492  CA  PRO A  32      17.824  16.981   1.636  1.00  1.22           C  
ATOM    493  C   PRO A  32      17.860  15.529   1.249  1.00  1.22           C  
ATOM    494  O   PRO A  32      18.235  14.689   2.053  1.00  1.22           O  
ATOM    495  CB  PRO A  32      19.068  17.715   1.125  1.00  1.22           C  
ATOM    496  CG  PRO A  32      20.035  17.649   2.275  1.00  1.22           C  
ATOM    497  CD  PRO A  32      19.158  17.786   3.498  1.00  1.22           C  
ATOM    498  HA  PRO A  32      16.918  17.470   1.254  1.00  1.22           H  
ATOM    499 1HB  PRO A  32      19.456  17.209   0.222  1.00  1.22           H  
ATOM    500 2HB  PRO A  32      18.808  18.742   0.835  1.00  1.22           H  
ATOM    501 1HG  PRO A  32      20.593  16.697   2.253  1.00  1.22           H  
ATOM    502 2HG  PRO A  32      20.781  18.451   2.200  1.00  1.22           H  
ATOM    503 1HD  PRO A  32      19.577  17.287   4.347  1.00  1.22           H  
ATOM    504 2HD  PRO A  32      18.968  18.848   3.714  1.00  1.22           H  
ATOM    505  N   CYS A  33      17.474  15.241   0.022  1.00  1.32           N  
ATOM    506  CA  CYS A  33      17.529  13.885  -0.493  1.00  1.32           C  
ATOM    507  C   CYS A  33      18.882  13.407  -0.972  1.00  1.32           C  
ATOM    508  O   CYS A  33      19.835  14.172  -1.097  1.00  1.32           O  
ATOM    509  CB  CYS A  33      16.499  13.691  -1.564  1.00  1.32           C  
ATOM    510  SG  CYS A  33      14.847  13.555  -0.881  1.00  1.32           S  
ATOM    511  H   CYS A  33      17.150  15.978  -0.586  1.00  1.32           H  
ATOM    512  HA  CYS A  33      17.239  13.228   0.313  1.00  1.32           H  
ATOM    513 1HB  CYS A  33      16.517  14.538  -2.250  1.00  1.32           H  
ATOM    514 2HB  CYS A  33      16.737  12.808  -2.134  1.00  1.32           H  
ATOM    515  N   ILE A  34      18.940  12.106  -1.223  1.00  1.42           N  
ATOM    516  CA  ILE A  34      20.149  11.395  -1.598  1.00  1.42           C  
ATOM    517  C   ILE A  34      20.686  11.622  -3.011  1.00  1.42           C  
ATOM    518  O   ILE A  34      20.018  11.349  -4.015  1.00  1.42           O  
ATOM    519  CB  ILE A  34      19.882   9.892  -1.422  1.00  1.42           C  
ATOM    520  CG1 ILE A  34      19.707   9.573   0.052  1.00  1.42           C  
ATOM    521  CG2 ILE A  34      21.038   9.065  -2.000  1.00  1.42           C  
ATOM    522  CD1 ILE A  34      18.437  10.057   0.688  1.00  1.42           C  
ATOM    523  H   ILE A  34      18.093  11.568  -1.106  1.00  1.42           H  
ATOM    524  HA  ILE A  34      20.930  11.695  -0.897  1.00  1.42           H  
ATOM    525  HB  ILE A  34      18.961   9.630  -1.936  1.00  1.42           H  
ATOM    526 1HG1 ILE A  34      19.740   8.494   0.166  1.00  1.42           H  
ATOM    527 2HG1 ILE A  34      20.536  10.012   0.587  1.00  1.42           H  
ATOM    528 1HG2 ILE A  34      20.831   8.004  -1.870  1.00  1.42           H  
ATOM    529 2HG2 ILE A  34      21.151   9.284  -3.059  1.00  1.42           H  
ATOM    530 3HG2 ILE A  34      21.961   9.317  -1.476  1.00  1.42           H  
ATOM    531 1HD1 ILE A  34      18.429   9.768   1.741  1.00  1.42           H  
ATOM    532 2HD1 ILE A  34      18.391  11.125   0.616  1.00  1.42           H  
ATOM    533 3HD1 ILE A  34      17.582   9.629   0.196  1.00  1.42           H  
ATOM    534  N   GLU A  35      21.935  12.088  -3.048  1.00  1.49           N  
ATOM    535  CA  GLU A  35      22.703  12.332  -4.267  1.00  1.49           C  
ATOM    536  C   GLU A  35      23.872  11.348  -4.383  1.00  1.49           C  
ATOM    537  O   GLU A  35      24.553  11.294  -5.400  1.00  1.49           O  
ATOM    538  CB  GLU A  35      23.247  13.765  -4.299  1.00  1.49           C  
ATOM    539  CG  GLU A  35      22.180  14.852  -4.370  1.00  1.49           C  
ATOM    540  CD  GLU A  35      22.765  16.251  -4.388  1.00  1.49           C  
ATOM    541  OE1 GLU A  35      23.958  16.372  -4.228  1.00  1.49           O  
ATOM    542  OE2 GLU A  35      22.023  17.190  -4.577  1.00  1.49           O  
ATOM    543  H   GLU A  35      22.369  12.314  -2.162  1.00  1.49           H  
ATOM    544  HA  GLU A  35      22.050  12.187  -5.127  1.00  1.49           H  
ATOM    545 1HB  GLU A  35      23.849  13.942  -3.409  1.00  1.49           H  
ATOM    546 2HB  GLU A  35      23.902  13.882  -5.166  1.00  1.49           H  
ATOM    547 1HG  GLU A  35      21.604  14.701  -5.280  1.00  1.49           H  
ATOM    548 2HG  GLU A  35      21.504  14.746  -3.518  1.00  1.49           H  
ATOM    549  N   LEU A  36      24.161  10.657  -3.280  1.00  1.51           N  
ATOM    550  CA  LEU A  36      25.291   9.722  -3.090  1.00  1.51           C  
ATOM    551  C   LEU A  36      26.707  10.340  -3.115  1.00  1.51           C  
ATOM    552  O   LEU A  36      27.668   9.767  -2.575  1.00  1.51           O  
ATOM    553  CB  LEU A  36      25.244   8.636  -4.182  1.00  1.51           C  
ATOM    554  CG  LEU A  36      24.016   7.777  -4.205  1.00  1.51           C  
ATOM    555  CD1 LEU A  36      24.093   6.843  -5.394  1.00  1.51           C  
ATOM    556  CD2 LEU A  36      23.958   7.024  -2.893  1.00  1.51           C  
ATOM    557  H   LEU A  36      23.533  10.776  -2.501  1.00  1.51           H  
ATOM    558  HA  LEU A  36      25.154   9.241  -2.124  1.00  1.51           H  
ATOM    559 1HB  LEU A  36      25.373   9.078  -5.162  1.00  1.51           H  
ATOM    560 2HB  LEU A  36      26.087   7.966  -4.017  1.00  1.51           H  
ATOM    561  HG  LEU A  36      23.126   8.388  -4.316  1.00  1.51           H  
ATOM    562 1HD1 LEU A  36      23.215   6.208  -5.418  1.00  1.51           H  
ATOM    563 2HD1 LEU A  36      24.143   7.424  -6.314  1.00  1.51           H  
ATOM    564 3HD1 LEU A  36      24.989   6.231  -5.307  1.00  1.51           H  
ATOM    565 1HD2 LEU A  36      23.076   6.382  -2.872  1.00  1.51           H  
ATOM    566 2HD2 LEU A  36      24.860   6.417  -2.783  1.00  1.51           H  
ATOM    567 3HD2 LEU A  36      23.905   7.742  -2.085  1.00  1.51           H  
ATOM    568  N   LYS A  37      26.849  11.567  -3.618  1.00  1.47           N  
ATOM    569  CA  LYS A  37      28.173  12.179  -3.725  1.00  1.47           C  
ATOM    570  C   LYS A  37      28.619  12.891  -2.455  1.00  1.47           C  
ATOM    571  O   LYS A  37      28.836  14.100  -2.454  1.00  1.47           O  
ATOM    572  CB  LYS A  37      28.208  13.176  -4.883  1.00  1.47           C  
ATOM    573  CG  LYS A  37      28.027  12.567  -6.261  1.00  1.47           C  
ATOM    574  CD  LYS A  37      28.198  13.622  -7.347  1.00  1.47           C  
ATOM    575  CE  LYS A  37      28.013  13.025  -8.732  1.00  1.47           C  
ATOM    576  NZ  LYS A  37      26.594  12.720  -9.005  1.00  1.47           N  
ATOM    577  H   LYS A  37      26.044  12.034  -4.021  1.00  1.47           H  
ATOM    578  HA  LYS A  37      28.895  11.388  -3.930  1.00  1.47           H  
ATOM    579 1HB  LYS A  37      27.411  13.912  -4.745  1.00  1.47           H  
ATOM    580 2HB  LYS A  37      29.156  13.712  -4.873  1.00  1.47           H  
ATOM    581 1HG  LYS A  37      28.754  11.772  -6.413  1.00  1.47           H  
ATOM    582 2HG  LYS A  37      27.020  12.139  -6.341  1.00  1.47           H  
ATOM    583 1HD  LYS A  37      27.449  14.405  -7.203  1.00  1.47           H  
ATOM    584 2HD  LYS A  37      29.189  14.069  -7.277  1.00  1.47           H  
ATOM    585 1HE  LYS A  37      28.374  13.724  -9.488  1.00  1.47           H  
ATOM    586 2HE  LYS A  37      28.587  12.103  -8.804  1.00  1.47           H  
ATOM    587 1HZ  LYS A  37      26.497  12.315  -9.942  1.00  1.47           H  
ATOM    588 2HZ  LYS A  37      26.207  12.066  -8.331  1.00  1.47           H  
ATOM    589 3HZ  LYS A  37      26.036  13.570  -8.958  1.00  1.47           H  
ATOM    590  N   GLY A  38      28.759  12.132  -1.380  1.00  1.37           N  
ATOM    591  CA  GLY A  38      29.196  12.675  -0.092  1.00  1.37           C  
ATOM    592  C   GLY A  38      28.091  13.421   0.657  1.00  1.37           C  
ATOM    593  O   GLY A  38      28.373  14.158   1.604  1.00  1.37           O  
ATOM    594  H   GLY A  38      28.536  11.145  -1.486  1.00  1.37           H  
ATOM    595 1HA  GLY A  38      29.580  11.878   0.533  1.00  1.37           H  
ATOM    596 2HA  GLY A  38      30.029  13.356  -0.264  1.00  1.37           H  
ATOM    597  N   SER A  39      26.842  13.265   0.226  1.00  1.25           N  
ATOM    598  CA  SER A  39      25.756  14.025   0.832  1.00  1.25           C  
ATOM    599  C   SER A  39      25.452  13.673   2.279  1.00  1.25           C  
ATOM    600  O   SER A  39      25.641  12.540   2.744  1.00  1.25           O  
ATOM    601  CB  SER A  39      24.481  13.874   0.014  1.00  1.25           C  
ATOM    602  OG  SER A  39      23.978  12.561   0.064  1.00  1.25           O  
ATOM    603  H   SER A  39      26.669  12.631  -0.536  1.00  1.25           H  
ATOM    604  HA  SER A  39      26.042  15.077   0.807  1.00  1.25           H  
ATOM    605 1HB  SER A  39      23.725  14.568   0.387  1.00  1.25           H  
ATOM    606 2HB  SER A  39      24.687  14.145  -1.022  1.00  1.25           H  
ATOM    607  HG  SER A  39      23.691  12.434   0.972  1.00  1.25           H  
ATOM    608  N   LYS A  40      24.896  14.665   2.965  1.00  1.13           N  
ATOM    609  CA  LYS A  40      24.461  14.557   4.348  1.00  1.13           C  
ATOM    610  C   LYS A  40      23.077  15.146   4.466  1.00  1.13           C  
ATOM    611  O   LYS A  40      22.747  16.082   3.737  1.00  1.13           O  
ATOM    612  CB  LYS A  40      25.412  15.320   5.275  1.00  1.13           C  
ATOM    613  CG  LYS A  40      26.842  14.791   5.291  1.00  1.13           C  
ATOM    614  CD  LYS A  40      27.713  15.556   6.271  1.00  1.13           C  
ATOM    615  CE  LYS A  40      29.141  15.031   6.258  1.00  1.13           C  
ATOM    616  NZ  LYS A  40      30.013  15.772   7.215  1.00  1.13           N  
ATOM    617  H   LYS A  40      24.781  15.555   2.501  1.00  1.13           H  
ATOM    618  HA  LYS A  40      24.416  13.509   4.638  1.00  1.13           H  
ATOM    619 1HB  LYS A  40      25.442  16.368   4.982  1.00  1.13           H  
ATOM    620 2HB  LYS A  40      25.029  15.274   6.295  1.00  1.13           H  
ATOM    621 1HG  LYS A  40      26.831  13.738   5.568  1.00  1.13           H  
ATOM    622 2HG  LYS A  40      27.280  14.877   4.294  1.00  1.13           H  
ATOM    623 1HD  LYS A  40      27.720  16.614   6.005  1.00  1.13           H  
ATOM    624 2HD  LYS A  40      27.305  15.452   7.276  1.00  1.13           H  
ATOM    625 1HE  LYS A  40      29.133  13.974   6.527  1.00  1.13           H  
ATOM    626 2HE  LYS A  40      29.549  15.135   5.252  1.00  1.13           H  
ATOM    627 1HZ  LYS A  40      30.950  15.396   7.178  1.00  1.13           H  
ATOM    628 2HZ  LYS A  40      30.033  16.751   6.965  1.00  1.13           H  
ATOM    629 3HZ  LYS A  40      29.648  15.672   8.151  1.00  1.13           H  
ATOM    630  N   GLY A  41      22.291  14.659   5.407  1.00  1.02           N  
ATOM    631  CA  GLY A  41      20.975  15.256   5.599  1.00  1.02           C  
ATOM    632  C   GLY A  41      20.196  14.640   6.733  1.00  1.02           C  
ATOM    633  O   GLY A  41      20.747  13.883   7.536  1.00  1.02           O  
ATOM    634  H   GLY A  41      22.606  13.859   5.960  1.00  1.02           H  
ATOM    635 1HA  GLY A  41      21.093  16.322   5.785  1.00  1.02           H  
ATOM    636 2HA  GLY A  41      20.404  15.149   4.677  1.00  1.02           H  
ATOM    637  N   LEU A  42      18.920  15.005   6.835  1.00  0.95           N  
ATOM    638  CA  LEU A  42      18.082  14.507   7.909  1.00  0.95           C  
ATOM    639  C   LEU A  42      16.957  13.576   7.453  1.00  0.95           C  
ATOM    640  O   LEU A  42      16.331  13.780   6.407  1.00  0.95           O  
ATOM    641  CB  LEU A  42      17.469  15.708   8.608  1.00  0.95           C  
ATOM    642  CG  LEU A  42      18.470  16.734   9.162  1.00  0.95           C  
ATOM    643  CD1 LEU A  42      17.708  17.916   9.729  1.00  0.95           C  
ATOM    644  CD2 LEU A  42      19.348  16.071  10.212  1.00  0.95           C  
ATOM    645  H   LEU A  42      18.514  15.663   6.167  1.00  0.95           H  
ATOM    646  HA  LEU A  42      18.703  13.956   8.611  1.00  0.95           H  
ATOM    647 1HB  LEU A  42      16.833  16.225   7.892  1.00  0.95           H  
ATOM    648 2HB  LEU A  42      16.856  15.353   9.414  1.00  0.95           H  
ATOM    649  HG  LEU A  42      19.097  17.104   8.351  1.00  0.95           H  
ATOM    650 1HD1 LEU A  42      18.414  18.654  10.108  1.00  0.95           H  
ATOM    651 2HD1 LEU A  42      17.100  18.364   8.941  1.00  0.95           H  
ATOM    652 3HD1 LEU A  42      17.069  17.591  10.530  1.00  0.95           H  
ATOM    653 1HD2 LEU A  42      20.062  16.796  10.601  1.00  0.95           H  
ATOM    654 2HD2 LEU A  42      18.734  15.699  11.024  1.00  0.95           H  
ATOM    655 3HD2 LEU A  42      19.881  15.251   9.759  1.00  0.95           H  
ATOM    656  N   LEU A  43      16.659  12.584   8.277  1.00  0.91           N  
ATOM    657  CA  LEU A  43      15.506  11.727   8.079  1.00  0.91           C  
ATOM    658  C   LEU A  43      14.485  12.175   9.104  1.00  0.91           C  
ATOM    659  O   LEU A  43      14.852  12.434  10.250  1.00  0.91           O  
ATOM    660  CB  LEU A  43      15.857  10.268   8.368  1.00  0.91           C  
ATOM    661  CG  LEU A  43      17.008   9.694   7.605  1.00  0.91           C  
ATOM    662  CD1 LEU A  43      17.265   8.296   8.101  1.00  0.91           C  
ATOM    663  CD2 LEU A  43      16.701   9.727   6.116  1.00  0.91           C  
ATOM    664  H   LEU A  43      17.248  12.414   9.081  1.00  0.91           H  
ATOM    665  HA  LEU A  43      15.104  11.850   7.075  1.00  0.91           H  
ATOM    666 1HB  LEU A  43      16.093  10.179   9.425  1.00  0.91           H  
ATOM    667 2HB  LEU A  43      14.975   9.657   8.162  1.00  0.91           H  
ATOM    668  HG  LEU A  43      17.897  10.274   7.815  1.00  0.91           H  
ATOM    669 1HD1 LEU A  43      18.117   7.875   7.570  1.00  0.91           H  
ATOM    670 2HD1 LEU A  43      17.486   8.331   9.172  1.00  0.91           H  
ATOM    671 3HD1 LEU A  43      16.385   7.679   7.929  1.00  0.91           H  
ATOM    672 1HD2 LEU A  43      17.540   9.313   5.556  1.00  0.91           H  
ATOM    673 2HD2 LEU A  43      15.807   9.136   5.921  1.00  0.91           H  
ATOM    674 3HD2 LEU A  43      16.531  10.760   5.809  1.00  0.91           H  
ATOM    675  N   HIS A  44      13.216  12.202   8.741  1.00  0.89           N  
ATOM    676  CA  HIS A  44      12.186  12.591   9.698  1.00  0.89           C  
ATOM    677  C   HIS A  44      11.168  11.472   9.767  1.00  0.89           C  
ATOM    678  O   HIS A  44      10.530  11.131   8.768  1.00  0.89           O  
ATOM    679  CB  HIS A  44      11.552  13.906   9.275  1.00  0.89           C  
ATOM    680  CG  HIS A  44      12.553  15.039   9.151  1.00  0.89           C  
ATOM    681  ND1 HIS A  44      13.003  15.770  10.234  1.00  0.89           N  
ATOM    682  CD2 HIS A  44      13.198  15.543   8.064  1.00  0.89           C  
ATOM    683  CE1 HIS A  44      13.866  16.685   9.812  1.00  0.89           C  
ATOM    684  NE2 HIS A  44      13.999  16.566   8.509  1.00  0.89           N  
ATOM    685  H   HIS A  44      12.971  11.984   7.777  1.00  0.89           H  
ATOM    686  HA  HIS A  44      12.612  12.717  10.691  1.00  0.89           H  
ATOM    687 1HB  HIS A  44      11.066  13.778   8.323  1.00  0.89           H  
ATOM    688 2HB  HIS A  44      10.791  14.193   9.999  1.00  0.89           H  
ATOM    689  HD2 HIS A  44      13.098  15.200   7.029  1.00  0.89           H  
ATOM    690  HE1 HIS A  44      14.383  17.408  10.442  1.00  0.89           H  
ATOM    691  HE2 HIS A  44      14.601  17.134   7.929  1.00  0.89           H  
ATOM    692  N   ILE A  45      11.081  10.859  10.941  1.00  0.89           N  
ATOM    693  CA  ILE A  45      10.288   9.654  11.127  1.00  0.89           C  
ATOM    694  C   ILE A  45       9.145   9.757  12.141  1.00  0.89           C  
ATOM    695  O   ILE A  45       9.345  10.136  13.302  1.00  0.89           O  
ATOM    696  CB  ILE A  45      11.236   8.517  11.511  1.00  0.89           C  
ATOM    697  CG1 ILE A  45      12.264   8.294  10.371  1.00  0.89           C  
ATOM    698  CG2 ILE A  45      10.468   7.330  11.719  1.00  0.89           C  
ATOM    699  CD1 ILE A  45      13.387   7.383  10.722  1.00  0.89           C  
ATOM    700  H   ILE A  45      11.602  11.241  11.730  1.00  0.89           H  
ATOM    701  HA  ILE A  45       9.847   9.399  10.168  1.00  0.89           H  
ATOM    702  HB  ILE A  45      11.786   8.778  12.418  1.00  0.89           H  
ATOM    703 1HG1 ILE A  45      11.737   7.882   9.519  1.00  0.89           H  
ATOM    704 2HG1 ILE A  45      12.701   9.242  10.086  1.00  0.89           H  
ATOM    705 1HG2 ILE A  45      11.122   6.503  11.991  1.00  0.89           H  
ATOM    706 2HG2 ILE A  45       9.784   7.530  12.505  1.00  0.89           H  
ATOM    707 3HG2 ILE A  45       9.928   7.099  10.797  1.00  0.89           H  
ATOM    708 1HD1 ILE A  45      14.058   7.283   9.867  1.00  0.89           H  
ATOM    709 2HD1 ILE A  45      13.929   7.805  11.562  1.00  0.89           H  
ATOM    710 3HD1 ILE A  45      12.993   6.404  10.993  1.00  0.89           H  
ATOM    711  N   PHE A  46       7.937   9.390  11.684  1.00  0.89           N  
ATOM    712  CA  PHE A  46       6.724   9.449  12.504  1.00  0.89           C  
ATOM    713  C   PHE A  46       5.985   8.097  12.640  1.00  0.89           C  
ATOM    714  O   PHE A  46       5.550   7.511  11.638  1.00  0.89           O  
ATOM    715  CB  PHE A  46       5.793  10.491  11.892  1.00  0.89           C  
ATOM    716  CG  PHE A  46       4.524  10.752  12.620  1.00  0.89           C  
ATOM    717  CD1 PHE A  46       4.424  11.833  13.466  1.00  0.89           C  
ATOM    718  CD2 PHE A  46       3.422   9.930  12.447  1.00  0.89           C  
ATOM    719  CE1 PHE A  46       3.250  12.104  14.124  1.00  0.89           C  
ATOM    720  CE2 PHE A  46       2.242  10.191  13.106  1.00  0.89           C  
ATOM    721  CZ  PHE A  46       2.152  11.282  13.942  1.00  0.89           C  
ATOM    722  H   PHE A  46       7.864   9.096  10.709  1.00  0.89           H  
ATOM    723  HA  PHE A  46       7.010   9.785  13.489  1.00  0.89           H  
ATOM    724 1HB  PHE A  46       6.331  11.437  11.820  1.00  0.89           H  
ATOM    725 2HB  PHE A  46       5.544  10.191  10.886  1.00  0.89           H  
ATOM    726  HD1 PHE A  46       5.285  12.475  13.599  1.00  0.89           H  
ATOM    727  HD2 PHE A  46       3.497   9.071  11.778  1.00  0.89           H  
ATOM    728  HE1 PHE A  46       3.186  12.966  14.787  1.00  0.89           H  
ATOM    729  HE2 PHE A  46       1.381   9.539  12.962  1.00  0.89           H  
ATOM    730  HZ  PHE A  46       1.220  11.494  14.463  1.00  0.89           H  
ATOM    731  N   TYR A  47       5.871   7.585  13.886  1.00  0.89           N  
ATOM    732  CA  TYR A  47       5.210   6.283  14.145  1.00  0.89           C  
ATOM    733  C   TYR A  47       4.774   6.046  15.588  1.00  0.89           C  
ATOM    734  O   TYR A  47       5.151   6.771  16.500  1.00  0.89           O  
ATOM    735  CB  TYR A  47       6.104   5.115  13.752  1.00  0.89           C  
ATOM    736  CG  TYR A  47       7.373   4.933  14.556  1.00  0.89           C  
ATOM    737  CD1 TYR A  47       7.452   3.993  15.580  1.00  0.89           C  
ATOM    738  CD2 TYR A  47       8.437   5.707  14.267  1.00  0.89           C  
ATOM    739  CE1 TYR A  47       8.633   3.840  16.282  1.00  0.89           C  
ATOM    740  CE2 TYR A  47       9.616   5.575  14.956  1.00  0.89           C  
ATOM    741  CZ  TYR A  47       9.723   4.642  15.959  1.00  0.89           C  
ATOM    742  OH  TYR A  47      10.911   4.510  16.635  1.00  0.89           O  
ATOM    743  H   TYR A  47       6.242   8.140  14.659  1.00  0.89           H  
ATOM    744  HA  TYR A  47       4.311   6.243  13.527  1.00  0.89           H  
ATOM    745 1HB  TYR A  47       5.533   4.188  13.825  1.00  0.89           H  
ATOM    746 2HB  TYR A  47       6.364   5.216  12.748  1.00  0.89           H  
ATOM    747  HD1 TYR A  47       6.593   3.369  15.815  1.00  0.89           H  
ATOM    748  HD2 TYR A  47       8.332   6.425  13.481  1.00  0.89           H  
ATOM    749  HE1 TYR A  47       8.704   3.097  17.072  1.00  0.89           H  
ATOM    750  HE2 TYR A  47      10.468   6.207  14.705  1.00  0.89           H  
ATOM    751  HH  TYR A  47      11.517   5.196  16.340  1.00  0.89           H  
ATOM    752  N   ILE A  48       3.979   5.002  15.791  1.00  0.89           N  
ATOM    753  CA  ILE A  48       3.623   4.555  17.136  1.00  0.89           C  
ATOM    754  C   ILE A  48       4.203   3.151  17.432  1.00  0.89           C  
ATOM    755  O   ILE A  48       3.853   2.208  16.728  1.00  0.89           O  
ATOM    756  CB  ILE A  48       2.110   4.524  17.313  1.00  0.89           C  
ATOM    757  CG1 ILE A  48       1.532   5.911  17.131  1.00  0.89           C  
ATOM    758  CG2 ILE A  48       1.788   3.972  18.653  1.00  0.89           C  
ATOM    759  CD1 ILE A  48       0.037   5.934  17.097  1.00  0.89           C  
ATOM    760  H   ILE A  48       3.653   4.472  14.992  1.00  0.89           H  
ATOM    761  HA  ILE A  48       3.984   5.287  17.843  1.00  0.89           H  
ATOM    762  HB  ILE A  48       1.676   3.893  16.554  1.00  0.89           H  
ATOM    763 1HG1 ILE A  48       1.863   6.528  17.962  1.00  0.89           H  
ATOM    764 2HG1 ILE A  48       1.905   6.342  16.205  1.00  0.89           H  
ATOM    765 1HG2 ILE A  48       0.710   3.934  18.790  1.00  0.89           H  
ATOM    766 2HG2 ILE A  48       2.201   2.966  18.746  1.00  0.89           H  
ATOM    767 3HG2 ILE A  48       2.234   4.617  19.397  1.00  0.89           H  
ATOM    768 1HD1 ILE A  48      -0.308   6.961  16.980  1.00  0.89           H  
ATOM    769 2HD1 ILE A  48      -0.321   5.334  16.262  1.00  0.89           H  
ATOM    770 3HD1 ILE A  48      -0.350   5.526  18.032  1.00  0.89           H  
ATOM    771  N   PRO A  49       5.129   2.979  18.403  1.00  0.88           N  
ATOM    772  CA  PRO A  49       5.737   1.716  18.778  1.00  0.88           C  
ATOM    773  C   PRO A  49       4.713   0.704  19.262  1.00  0.88           C  
ATOM    774  O   PRO A  49       3.756   1.049  19.969  1.00  0.88           O  
ATOM    775  CB  PRO A  49       6.659   2.106  19.938  1.00  0.88           C  
ATOM    776  CG  PRO A  49       6.935   3.550  19.741  1.00  0.88           C  
ATOM    777  CD  PRO A  49       5.664   4.108  19.152  1.00  0.88           C  
ATOM    778  HA  PRO A  49       6.309   1.320  17.926  1.00  0.88           H  
ATOM    779 1HB  PRO A  49       6.167   1.903  20.900  1.00  0.88           H  
ATOM    780 2HB  PRO A  49       7.566   1.490  19.922  1.00  0.88           H  
ATOM    781 1HG  PRO A  49       7.184   4.012  20.714  1.00  0.88           H  
ATOM    782 2HG  PRO A  49       7.795   3.693  19.100  1.00  0.88           H  
ATOM    783 1HD  PRO A  49       4.983   4.373  19.956  1.00  0.88           H  
ATOM    784 2HD  PRO A  49       5.931   4.940  18.497  1.00  0.88           H  
ATOM    785  N   ARG A  50       4.984  -0.568  18.973  1.00  0.87           N  
ATOM    786  CA  ARG A  50       4.153  -1.663  19.458  1.00  0.87           C  
ATOM    787  C   ARG A  50       4.655  -2.195  20.799  1.00  0.87           C  
ATOM    788  O   ARG A  50       4.066  -3.105  21.383  1.00  0.87           O  
ATOM    789  CB  ARG A  50       4.143  -2.811  18.471  1.00  0.87           C  
ATOM    790  CG  ARG A  50       3.505  -2.522  17.139  1.00  0.87           C  
ATOM    791  CD  ARG A  50       3.481  -3.743  16.309  1.00  0.87           C  
ATOM    792  NE  ARG A  50       2.690  -4.775  16.965  1.00  0.87           N  
ATOM    793  CZ  ARG A  50       1.343  -4.861  16.896  1.00  0.87           C  
ATOM    794  NH1 ARG A  50       0.666  -3.987  16.179  1.00  0.87           N  
ATOM    795  NH2 ARG A  50       0.709  -5.812  17.558  1.00  0.87           N  
ATOM    796  H   ARG A  50       5.774  -0.786  18.379  1.00  0.87           H  
ATOM    797  HA  ARG A  50       3.134  -1.296  19.586  1.00  0.87           H  
ATOM    798 1HB  ARG A  50       5.170  -3.136  18.277  1.00  0.87           H  
ATOM    799 2HB  ARG A  50       3.621  -3.664  18.911  1.00  0.87           H  
ATOM    800 1HG  ARG A  50       2.484  -2.181  17.288  1.00  0.87           H  
ATOM    801 2HG  ARG A  50       4.078  -1.754  16.613  1.00  0.87           H  
ATOM    802 1HD  ARG A  50       3.037  -3.529  15.338  1.00  0.87           H  
ATOM    803 2HD  ARG A  50       4.494  -4.119  16.176  1.00  0.87           H  
ATOM    804  HE  ARG A  50       3.196  -5.462  17.560  1.00  0.87           H  
ATOM    805 1HH1 ARG A  50       1.158  -3.268  15.675  1.00  0.87           H  
ATOM    806 2HH1 ARG A  50      -0.360  -4.022  16.156  1.00  0.87           H  
ATOM    807 1HH2 ARG A  50       1.237  -6.479  18.113  1.00  0.87           H  
ATOM    808 2HH2 ARG A  50      -0.295  -5.874  17.512  1.00  0.87           H  
ATOM    809  N   ARG A  51       5.767  -1.640  21.257  1.00  0.87           N  
ATOM    810  CA  ARG A  51       6.417  -2.050  22.492  1.00  0.87           C  
ATOM    811  C   ARG A  51       7.355  -0.958  22.974  1.00  0.87           C  
ATOM    812  O   ARG A  51       7.955  -0.253  22.165  1.00  0.87           O  
ATOM    813  CB  ARG A  51       7.135  -3.371  22.312  1.00  0.87           C  
ATOM    814  CG  ARG A  51       7.824  -3.919  23.554  1.00  0.87           C  
ATOM    815  CD  ARG A  51       8.271  -5.307  23.332  1.00  0.87           C  
ATOM    816  NE  ARG A  51       7.120  -6.190  23.170  1.00  0.87           N  
ATOM    817  CZ  ARG A  51       6.458  -6.805  24.166  1.00  0.87           C  
ATOM    818  NH1 ARG A  51       6.838  -6.678  25.423  1.00  0.87           N  
ATOM    819  NH2 ARG A  51       5.415  -7.534  23.847  1.00  0.87           N  
ATOM    820  H   ARG A  51       6.176  -0.893  20.720  1.00  0.87           H  
ATOM    821  HA  ARG A  51       5.652  -2.201  23.250  1.00  0.87           H  
ATOM    822 1HB  ARG A  51       6.429  -4.133  21.970  1.00  0.87           H  
ATOM    823 2HB  ARG A  51       7.898  -3.266  21.538  1.00  0.87           H  
ATOM    824 1HG  ARG A  51       8.705  -3.314  23.784  1.00  0.87           H  
ATOM    825 2HG  ARG A  51       7.134  -3.902  24.397  1.00  0.87           H  
ATOM    826 1HD  ARG A  51       8.877  -5.361  22.428  1.00  0.87           H  
ATOM    827 2HD  ARG A  51       8.854  -5.648  24.185  1.00  0.87           H  
ATOM    828  HE  ARG A  51       6.740  -6.339  22.220  1.00  0.87           H  
ATOM    829 1HH1 ARG A  51       7.641  -6.113  25.653  1.00  0.87           H  
ATOM    830 2HH1 ARG A  51       6.323  -7.146  26.154  1.00  0.87           H  
ATOM    831 1HH2 ARG A  51       5.151  -7.572  22.849  1.00  0.87           H  
ATOM    832 2HH2 ARG A  51       4.883  -8.015  24.554  1.00  0.87           H  
ATOM    833  N   ASP A  52       7.502  -0.822  24.290  1.00  0.86           N  
ATOM    834  CA  ASP A  52       8.404   0.194  24.824  1.00  0.86           C  
ATOM    835  C   ASP A  52       9.776   0.059  24.156  1.00  0.86           C  
ATOM    836  O   ASP A  52      10.370  -1.025  24.152  1.00  0.86           O  
ATOM    837  CB  ASP A  52       8.583   0.011  26.337  1.00  0.86           C  
ATOM    838  CG  ASP A  52       7.315   0.228  27.190  1.00  0.86           C  
ATOM    839  OD1 ASP A  52       6.286   0.653  26.680  1.00  0.86           O  
ATOM    840  OD2 ASP A  52       7.399  -0.037  28.366  1.00  0.86           O  
ATOM    841  H   ASP A  52       6.992  -1.425  24.919  1.00  0.86           H  
ATOM    842  HA  ASP A  52       8.003   1.178  24.602  1.00  0.86           H  
ATOM    843 1HB  ASP A  52       8.968  -0.987  26.535  1.00  0.86           H  
ATOM    844 2HB  ASP A  52       9.341   0.720  26.681  1.00  0.86           H  
ATOM    845  N   LEU A  53      10.336   1.167  23.669  1.00  0.85           N  
ATOM    846  CA  LEU A  53      11.608   1.098  22.954  1.00  0.85           C  
ATOM    847  C   LEU A  53      12.809   1.204  23.861  1.00  0.85           C  
ATOM    848  O   LEU A  53      13.618   2.125  23.743  1.00  0.85           O  
ATOM    849  CB  LEU A  53      11.715   2.200  21.895  1.00  0.85           C  
ATOM    850  CG  LEU A  53      10.631   2.203  20.849  1.00  0.85           C  
ATOM    851  CD1 LEU A  53      10.895   3.325  19.824  1.00  0.85           C  
ATOM    852  CD2 LEU A  53      10.595   0.884  20.216  1.00  0.85           C  
ATOM    853  H   LEU A  53       9.846   2.053  23.758  1.00  0.85           H  
ATOM    854  HA  LEU A  53      11.655   0.135  22.445  1.00  0.85           H  
ATOM    855 1HB  LEU A  53      11.685   3.167  22.398  1.00  0.85           H  
ATOM    856 2HB  LEU A  53      12.674   2.107  21.385  1.00  0.85           H  
ATOM    857  HG  LEU A  53       9.666   2.403  21.324  1.00  0.85           H  
ATOM    858 1HD1 LEU A  53      10.112   3.326  19.077  1.00  0.85           H  
ATOM    859 2HD1 LEU A  53      10.915   4.285  20.324  1.00  0.85           H  
ATOM    860 3HD1 LEU A  53      11.856   3.155  19.337  1.00  0.85           H  
ATOM    861 1HD2 LEU A  53       9.811   0.882  19.477  1.00  0.85           H  
ATOM    862 2HD2 LEU A  53      11.559   0.695  19.751  1.00  0.85           H  
ATOM    863 3HD2 LEU A  53      10.390   0.116  20.967  1.00  0.85           H  
ATOM    864  N   LYS A  54      12.956   0.218  24.732  1.00  0.84           N  
ATOM    865  CA  LYS A  54      14.084   0.186  25.660  1.00  0.84           C  
ATOM    866  C   LYS A  54      15.387   0.068  24.874  1.00  0.84           C  
ATOM    867  O   LYS A  54      16.411   0.631  25.249  1.00  0.84           O  
ATOM    868  CB  LYS A  54      13.938  -0.996  26.610  1.00  0.84           C  
ATOM    869  CG  LYS A  54      12.790  -0.842  27.604  1.00  0.84           C  
ATOM    870  CD  LYS A  54      12.661  -2.058  28.515  1.00  0.84           C  
ATOM    871  CE  LYS A  54      11.481  -1.907  29.471  1.00  0.84           C  
ATOM    872  NZ  LYS A  54      11.314  -3.103  30.345  1.00  0.84           N  
ATOM    873  H   LYS A  54      12.227  -0.498  24.735  1.00  0.84           H  
ATOM    874  HA  LYS A  54      14.108   1.113  26.231  1.00  0.84           H  
ATOM    875 1HB  LYS A  54      13.768  -1.907  26.036  1.00  0.84           H  
ATOM    876 2HB  LYS A  54      14.863  -1.129  27.171  1.00  0.84           H  
ATOM    877 1HG  LYS A  54      12.954   0.046  28.213  1.00  0.84           H  
ATOM    878 2HG  LYS A  54      11.856  -0.714  27.051  1.00  0.84           H  
ATOM    879 1HD  LYS A  54      12.514  -2.953  27.908  1.00  0.84           H  
ATOM    880 2HD  LYS A  54      13.575  -2.178  29.096  1.00  0.84           H  
ATOM    881 1HE  LYS A  54      11.638  -1.030  30.097  1.00  0.84           H  
ATOM    882 2HE  LYS A  54      10.567  -1.764  28.888  1.00  0.84           H  
ATOM    883 1HZ  LYS A  54      10.522  -2.959  30.956  1.00  0.84           H  
ATOM    884 2HZ  LYS A  54      11.155  -3.921  29.773  1.00  0.84           H  
ATOM    885 3HZ  LYS A  54      12.149  -3.236  30.898  1.00  0.84           H  
ATOM    886  N   GLN A  55      15.313  -0.712  23.799  1.00  0.83           N  
ATOM    887  CA  GLN A  55      16.397  -0.956  22.858  1.00  0.83           C  
ATOM    888  C   GLN A  55      15.795  -0.979  21.458  1.00  0.83           C  
ATOM    889  O   GLN A  55      14.626  -1.361  21.298  1.00  0.83           O  
ATOM    890  CB  GLN A  55      17.089  -2.285  23.095  1.00  0.83           C  
ATOM    891  CG  GLN A  55      17.688  -2.473  24.437  1.00  0.83           C  
ATOM    892  CD  GLN A  55      18.463  -3.763  24.528  1.00  0.83           C  
ATOM    893  OE1 GLN A  55      18.071  -4.804  23.959  1.00  0.83           O  
ATOM    894  NE2 GLN A  55      19.575  -3.703  25.240  1.00  0.83           N  
ATOM    895  H   GLN A  55      14.419  -1.130  23.611  1.00  0.83           H  
ATOM    896  HA  GLN A  55      17.121  -0.142  22.919  1.00  0.83           H  
ATOM    897 1HB  GLN A  55      16.390  -3.039  22.942  1.00  0.83           H  
ATOM    898 2HB  GLN A  55      17.883  -2.406  22.358  1.00  0.83           H  
ATOM    899 1HG  GLN A  55      18.343  -1.644  24.647  1.00  0.83           H  
ATOM    900 2HG  GLN A  55      16.891  -2.507  25.176  1.00  0.83           H  
ATOM    901 1HE2 GLN A  55      20.152  -4.510  25.357  1.00  0.83           H  
ATOM    902 2HE2 GLN A  55      19.843  -2.804  25.659  1.00  0.83           H  
ATOM    903  N   LEU A  56      16.595  -0.648  20.450  1.00  0.82           N  
ATOM    904  CA  LEU A  56      16.150  -0.720  19.060  1.00  0.82           C  
ATOM    905  C   LEU A  56      17.268  -1.197  18.136  1.00  0.82           C  
ATOM    906  O   LEU A  56      18.425  -0.740  18.208  1.00  0.82           O  
ATOM    907  CB  LEU A  56      15.562   0.629  18.582  1.00  0.82           C  
ATOM    908  CG  LEU A  56      15.078   0.679  17.088  1.00  0.82           C  
ATOM    909  CD1 LEU A  56      13.970  -0.249  16.932  1.00  0.82           C  
ATOM    910  CD2 LEU A  56      14.573   2.071  16.727  1.00  0.82           C  
ATOM    911  H   LEU A  56      17.548  -0.369  20.669  1.00  0.82           H  
ATOM    912  HA  LEU A  56      15.351  -1.458  18.998  1.00  0.82           H  
ATOM    913 1HB  LEU A  56      14.706   0.871  19.212  1.00  0.82           H  
ATOM    914 2HB  LEU A  56      16.306   1.397  18.716  1.00  0.82           H  
ATOM    915  HG  LEU A  56      15.887   0.380  16.417  1.00  0.82           H  
ATOM    916 1HD1 LEU A  56      13.625  -0.232  15.913  1.00  0.82           H  
ATOM    917 2HD1 LEU A  56      14.293  -1.229  17.177  1.00  0.82           H  
ATOM    918 3HD1 LEU A  56      13.185   0.055  17.601  1.00  0.82           H  
ATOM    919 1HD2 LEU A  56      14.217   2.066  15.700  1.00  0.82           H  
ATOM    920 2HD2 LEU A  56      13.752   2.348  17.394  1.00  0.82           H  
ATOM    921 3HD2 LEU A  56      15.362   2.782  16.820  1.00  0.82           H  
ATOM    922  N   TYR A  57      16.907  -2.167  17.303  1.00  0.81           N  
ATOM    923  CA  TYR A  57      17.789  -2.796  16.346  1.00  0.81           C  
ATOM    924  C   TYR A  57      17.175  -2.745  14.951  1.00  0.81           C  
ATOM    925  O   TYR A  57      15.952  -2.671  14.801  1.00  0.81           O  
ATOM    926  CB  TYR A  57      17.951  -4.254  16.733  1.00  0.81           C  
ATOM    927  CG  TYR A  57      18.467  -4.486  18.119  1.00  0.81           C  
ATOM    928  CD1 TYR A  57      17.599  -4.437  19.201  1.00  0.81           C  
ATOM    929  CD2 TYR A  57      19.762  -4.793  18.311  1.00  0.81           C  
ATOM    930  CE1 TYR A  57      18.073  -4.681  20.466  1.00  0.81           C  
ATOM    931  CE2 TYR A  57      20.241  -5.051  19.589  1.00  0.81           C  
ATOM    932  CZ  TYR A  57      19.394  -4.991  20.662  1.00  0.81           C  
ATOM    933  OH  TYR A  57      19.863  -5.260  21.937  1.00  0.81           O  
ATOM    934  H   TYR A  57      15.950  -2.517  17.346  1.00  0.81           H  
ATOM    935  HA  TYR A  57      18.743  -2.275  16.329  1.00  0.81           H  
ATOM    936 1HB  TYR A  57      16.985  -4.760  16.642  1.00  0.81           H  
ATOM    937 2HB  TYR A  57      18.639  -4.731  16.031  1.00  0.81           H  
ATOM    938  HD1 TYR A  57      16.540  -4.199  19.048  1.00  0.81           H  
ATOM    939  HD2 TYR A  57      20.413  -4.845  17.444  1.00  0.81           H  
ATOM    940  HE1 TYR A  57      17.411  -4.638  21.304  1.00  0.81           H  
ATOM    941  HE2 TYR A  57      21.288  -5.307  19.743  1.00  0.81           H  
ATOM    942  HH  TYR A  57      19.129  -5.215  22.585  1.00  0.81           H  
ATOM    943  N   PHE A  58      18.004  -2.821  13.919  1.00  0.80           N  
ATOM    944  CA  PHE A  58      17.434  -2.928  12.579  1.00  0.80           C  
ATOM    945  C   PHE A  58      18.056  -4.059  11.786  1.00  0.80           C  
ATOM    946  O   PHE A  58      19.277  -4.219  11.771  1.00  0.80           O  
ATOM    947  CB  PHE A  58      17.621  -1.649  11.752  1.00  0.80           C  
ATOM    948  CG  PHE A  58      16.970  -0.412  12.273  1.00  0.80           C  
ATOM    949  CD1 PHE A  58      17.618   0.395  13.166  1.00  0.80           C  
ATOM    950  CD2 PHE A  58      15.710  -0.035  11.846  1.00  0.80           C  
ATOM    951  CE1 PHE A  58      17.030   1.542  13.606  1.00  0.80           C  
ATOM    952  CE2 PHE A  58      15.129   1.130  12.304  1.00  0.80           C  
ATOM    953  CZ  PHE A  58      15.794   1.913  13.184  1.00  0.80           C  
ATOM    954  H   PHE A  58      19.008  -2.860  14.086  1.00  0.80           H  
ATOM    955  HA  PHE A  58      16.374  -3.125  12.673  1.00  0.80           H  
ATOM    956 1HB  PHE A  58      18.687  -1.448  11.649  1.00  0.80           H  
ATOM    957 2HB  PHE A  58      17.239  -1.831  10.750  1.00  0.80           H  
ATOM    958  HD1 PHE A  58      18.619   0.124  13.513  1.00  0.80           H  
ATOM    959  HD2 PHE A  58      15.183  -0.666  11.139  1.00  0.80           H  
ATOM    960  HE1 PHE A  58      17.550   2.160  14.273  1.00  0.80           H  
ATOM    961  HE2 PHE A  58      14.146   1.431  11.959  1.00  0.80           H  
ATOM    962  HZ  PHE A  58      15.346   2.837  13.545  1.00  0.80           H  
ATOM    963  N   ASN A  59      17.222  -4.821  11.087  1.00  0.79           N  
ATOM    964  CA  ASN A  59      17.749  -5.826  10.172  1.00  0.79           C  
ATOM    965  C   ASN A  59      17.660  -5.267   8.770  1.00  0.79           C  
ATOM    966  O   ASN A  59      16.608  -4.760   8.376  1.00  0.79           O  
ATOM    967  CB  ASN A  59      17.021  -7.149  10.216  1.00  0.79           C  
ATOM    968  CG  ASN A  59      17.100  -7.889  11.482  1.00  0.79           C  
ATOM    969  OD1 ASN A  59      18.122  -7.919  12.171  1.00  0.79           O  
ATOM    970  ND2 ASN A  59      16.016  -8.539  11.798  1.00  0.79           N  
ATOM    971  H   ASN A  59      16.216  -4.674  11.181  1.00  0.79           H  
ATOM    972  HA  ASN A  59      18.799  -5.999  10.389  1.00  0.79           H  
ATOM    973 1HB  ASN A  59      15.991  -7.005   9.967  1.00  0.79           H  
ATOM    974 2HB  ASN A  59      17.436  -7.788   9.435  1.00  0.79           H  
ATOM    975 1HD2 ASN A  59      15.979  -9.082  12.633  1.00  0.79           H  
ATOM    976 2HD2 ASN A  59      15.191  -8.488  11.182  1.00  0.79           H  
ATOM    977  N   LEU A  60      18.745  -5.342   8.014  1.00  0.80           N  
ATOM    978  CA  LEU A  60      18.699  -4.835   6.658  1.00  0.80           C  
ATOM    979  C   LEU A  60      19.007  -5.922   5.642  1.00  0.80           C  
ATOM    980  O   LEU A  60      19.913  -6.744   5.824  1.00  0.80           O  
ATOM    981  CB  LEU A  60      19.703  -3.695   6.498  1.00  0.80           C  
ATOM    982  CG  LEU A  60      19.464  -2.506   7.415  1.00  0.80           C  
ATOM    983  CD1 LEU A  60      20.253  -2.719   8.731  1.00  0.80           C  
ATOM    984  CD2 LEU A  60      19.881  -1.241   6.712  1.00  0.80           C  
ATOM    985  H   LEU A  60      19.598  -5.731   8.398  1.00  0.80           H  
ATOM    986  HA  LEU A  60      17.705  -4.452   6.455  1.00  0.80           H  
ATOM    987 1HB  LEU A  60      20.703  -4.077   6.705  1.00  0.80           H  
ATOM    988 2HB  LEU A  60      19.669  -3.342   5.465  1.00  0.80           H  
ATOM    989  HG  LEU A  60      18.410  -2.450   7.666  1.00  0.80           H  
ATOM    990 1HD1 LEU A  60      20.083  -1.879   9.406  1.00  0.80           H  
ATOM    991 2HD1 LEU A  60      19.942  -3.632   9.223  1.00  0.80           H  
ATOM    992 3HD1 LEU A  60      21.317  -2.788   8.507  1.00  0.80           H  
ATOM    993 1HD2 LEU A  60      19.703  -0.388   7.367  1.00  0.80           H  
ATOM    994 2HD2 LEU A  60      20.933  -1.295   6.466  1.00  0.80           H  
ATOM    995 3HD2 LEU A  60      19.300  -1.124   5.795  1.00  0.80           H  
ATOM    996  N   TYR A  61      18.271  -5.889   4.540  1.00  0.83           N  
ATOM    997  CA  TYR A  61      18.448  -6.813   3.426  1.00  0.83           C  
ATOM    998  C   TYR A  61      18.442  -6.061   2.111  1.00  0.83           C  
ATOM    999  O   TYR A  61      17.513  -5.308   1.828  1.00  0.83           O  
ATOM   1000  CB  TYR A  61      17.340  -7.855   3.460  1.00  0.83           C  
ATOM   1001  CG  TYR A  61      17.322  -8.829   2.320  1.00  0.83           C  
ATOM   1002  CD1 TYR A  61      18.276  -9.833   2.215  1.00  0.83           C  
ATOM   1003  CD2 TYR A  61      16.307  -8.732   1.379  1.00  0.83           C  
ATOM   1004  CE1 TYR A  61      18.209 -10.734   1.171  1.00  0.83           C  
ATOM   1005  CE2 TYR A  61      16.242  -9.630   0.341  1.00  0.83           C  
ATOM   1006  CZ  TYR A  61      17.181 -10.628   0.236  1.00  0.83           C  
ATOM   1007  OH  TYR A  61      17.103 -11.525  -0.792  1.00  0.83           O  
ATOM   1008  H   TYR A  61      17.508  -5.211   4.502  1.00  0.83           H  
ATOM   1009  HA  TYR A  61      19.415  -7.309   3.527  1.00  0.83           H  
ATOM   1010 1HB  TYR A  61      17.393  -8.407   4.383  1.00  0.83           H  
ATOM   1011 2HB  TYR A  61      16.386  -7.341   3.466  1.00  0.83           H  
ATOM   1012  HD1 TYR A  61      19.077  -9.914   2.948  1.00  0.83           H  
ATOM   1013  HD2 TYR A  61      15.556  -7.945   1.467  1.00  0.83           H  
ATOM   1014  HE1 TYR A  61      18.958 -11.522   1.084  1.00  0.83           H  
ATOM   1015  HE2 TYR A  61      15.442  -9.555  -0.397  1.00  0.83           H  
ATOM   1016  HH  TYR A  61      16.443 -11.224  -1.428  1.00  0.83           H  
ATOM   1017  N   ILE A  62      19.497  -6.236   1.323  1.00  0.88           N  
ATOM   1018  CA  ILE A  62      19.618  -5.507   0.065  1.00  0.88           C  
ATOM   1019  C   ILE A  62      19.742  -6.387  -1.168  1.00  0.88           C  
ATOM   1020  O   ILE A  62      20.516  -7.348  -1.183  1.00  0.88           O  
ATOM   1021  CB  ILE A  62      20.804  -4.517   0.107  1.00  0.88           C  
ATOM   1022  CG1 ILE A  62      20.567  -3.492   1.208  1.00  0.88           C  
ATOM   1023  CG2 ILE A  62      20.973  -3.809  -1.259  1.00  0.88           C  
ATOM   1024  CD1 ILE A  62      21.741  -2.619   1.491  1.00  0.88           C  
ATOM   1025  H   ILE A  62      20.227  -6.880   1.601  1.00  0.88           H  
ATOM   1026  HA  ILE A  62      18.719  -4.915  -0.057  1.00  0.88           H  
ATOM   1027  HB  ILE A  62      21.716  -5.055   0.351  1.00  0.88           H  
ATOM   1028 1HG1 ILE A  62      19.738  -2.869   0.911  1.00  0.88           H  
ATOM   1029 2HG1 ILE A  62      20.307  -4.001   2.128  1.00  0.88           H  
ATOM   1030 1HG2 ILE A  62      21.809  -3.117  -1.210  1.00  0.88           H  
ATOM   1031 2HG2 ILE A  62      21.168  -4.541  -2.038  1.00  0.88           H  
ATOM   1032 3HG2 ILE A  62      20.059  -3.261  -1.498  1.00  0.88           H  
ATOM   1033 1HD1 ILE A  62      21.483  -1.913   2.282  1.00  0.88           H  
ATOM   1034 2HD1 ILE A  62      22.584  -3.232   1.809  1.00  0.88           H  
ATOM   1035 3HD1 ILE A  62      22.010  -2.072   0.589  1.00  0.88           H  
ATOM   1036  N   THR A  63      18.962  -6.042  -2.189  1.00  0.93           N  
ATOM   1037  CA  THR A  63      19.013  -6.712  -3.476  1.00  0.93           C  
ATOM   1038  C   THR A  63      19.395  -5.700  -4.550  1.00  0.93           C  
ATOM   1039  O   THR A  63      18.863  -4.587  -4.598  1.00  0.93           O  
ATOM   1040  CB  THR A  63      17.677  -7.387  -3.846  1.00  0.93           C  
ATOM   1041  OG1 THR A  63      17.354  -8.377  -2.857  1.00  0.93           O  
ATOM   1042  CG2 THR A  63      17.760  -8.050  -5.254  1.00  0.93           C  
ATOM   1043  H   THR A  63      18.341  -5.242  -2.066  1.00  0.93           H  
ATOM   1044  HA  THR A  63      19.778  -7.473  -3.430  1.00  0.93           H  
ATOM   1045  HB  THR A  63      16.896  -6.636  -3.851  1.00  0.93           H  
ATOM   1046  HG1 THR A  63      17.647  -9.260  -3.157  1.00  0.93           H  
ATOM   1047 1HG2 THR A  63      16.809  -8.518  -5.495  1.00  0.93           H  
ATOM   1048 2HG2 THR A  63      17.988  -7.303  -6.011  1.00  0.93           H  
ATOM   1049 3HG2 THR A  63      18.537  -8.808  -5.256  1.00  0.93           H  
ATOM   1050  N   VAL A  64      20.340  -6.065  -5.400  1.00  0.98           N  
ATOM   1051  CA  VAL A  64      20.732  -5.156  -6.468  1.00  0.98           C  
ATOM   1052  C   VAL A  64      20.377  -5.805  -7.783  1.00  0.98           C  
ATOM   1053  O   VAL A  64      20.914  -6.870  -8.116  1.00  0.98           O  
ATOM   1054  CB  VAL A  64      22.225  -4.881  -6.416  1.00  0.98           C  
ATOM   1055  CG1 VAL A  64      22.582  -3.915  -7.528  1.00  0.98           C  
ATOM   1056  CG2 VAL A  64      22.592  -4.408  -5.023  1.00  0.98           C  
ATOM   1057  H   VAL A  64      20.755  -6.992  -5.306  1.00  0.98           H  
ATOM   1058  HA  VAL A  64      20.187  -4.216  -6.380  1.00  0.98           H  
ATOM   1059  HB  VAL A  64      22.761  -5.787  -6.622  1.00  0.98           H  
ATOM   1060 1HG1 VAL A  64      23.654  -3.721  -7.521  1.00  0.98           H  
ATOM   1061 2HG1 VAL A  64      22.299  -4.342  -8.488  1.00  0.98           H  
ATOM   1062 3HG1 VAL A  64      22.040  -2.986  -7.380  1.00  0.98           H  
ATOM   1063 1HG2 VAL A  64      23.662  -4.215  -4.969  1.00  0.98           H  
ATOM   1064 2HG2 VAL A  64      22.047  -3.519  -4.800  1.00  0.98           H  
ATOM   1065 3HG2 VAL A  64      22.329  -5.178  -4.298  1.00  0.98           H  
ATOM   1066  N   ASN A  65      19.488  -5.190  -8.556  1.00  1.02           N  
ATOM   1067  CA  ASN A  65      19.032  -5.887  -9.745  1.00  1.02           C  
ATOM   1068  C   ASN A  65      18.504  -7.265  -9.297  1.00  1.02           C  
ATOM   1069  O   ASN A  65      17.382  -7.368  -8.801  1.00  1.02           O  
ATOM   1070  CB  ASN A  65      20.113  -5.959 -10.823  1.00  1.02           C  
ATOM   1071  CG  ASN A  65      20.521  -4.580 -11.345  1.00  1.02           C  
ATOM   1072  OD1 ASN A  65      19.765  -3.597 -11.296  1.00  1.02           O  
ATOM   1073  ND2 ASN A  65      21.729  -4.501 -11.844  1.00  1.02           N  
ATOM   1074  H   ASN A  65      19.111  -4.274  -8.304  1.00  1.02           H  
ATOM   1075  HA  ASN A  65      18.184  -5.341 -10.164  1.00  1.02           H  
ATOM   1076 1HB  ASN A  65      21.005  -6.459 -10.468  1.00  1.02           H  
ATOM   1077 2HB  ASN A  65      19.734  -6.543 -11.662  1.00  1.02           H  
ATOM   1078 1HD2 ASN A  65      22.069  -3.628 -12.201  1.00  1.02           H  
ATOM   1079 2HD2 ASN A  65      22.314  -5.312 -11.867  1.00  1.02           H  
ATOM   1080  N   THR A  66      19.284  -8.318  -9.535  1.00  1.03           N  
ATOM   1081  CA  THR A  66      18.880  -9.687  -9.207  1.00  1.03           C  
ATOM   1082  C   THR A  66      19.767 -10.346  -8.130  1.00  1.03           C  
ATOM   1083  O   THR A  66      19.560 -11.508  -7.772  1.00  1.03           O  
ATOM   1084  CB  THR A  66      18.876 -10.561 -10.472  1.00  1.03           C  
ATOM   1085  OG1 THR A  66      20.194 -10.601 -11.037  1.00  1.03           O  
ATOM   1086  CG2 THR A  66      17.912  -9.984 -11.498  1.00  1.03           C  
ATOM   1087  H   THR A  66      20.210  -8.132  -9.882  1.00  1.03           H  
ATOM   1088  HA  THR A  66      17.863  -9.657  -8.818  1.00  1.03           H  
ATOM   1089  HB  THR A  66      18.568 -11.572 -10.211  1.00  1.03           H  
ATOM   1090  HG1 THR A  66      20.815 -10.905 -10.367  1.00  1.03           H  
ATOM   1091 1HG2 THR A  66      17.912 -10.610 -12.390  1.00  1.03           H  
ATOM   1092 2HG2 THR A  66      16.907  -9.954 -11.074  1.00  1.03           H  
ATOM   1093 3HG2 THR A  66      18.222  -8.976 -11.765  1.00  1.03           H  
ATOM   1094  N   MET A  67      20.779  -9.625  -7.652  1.00  1.00           N  
ATOM   1095  CA  MET A  67      21.726 -10.133  -6.657  1.00  1.00           C  
ATOM   1096  C   MET A  67      21.276  -9.908  -5.225  1.00  1.00           C  
ATOM   1097  O   MET A  67      21.107  -8.772  -4.791  1.00  1.00           O  
ATOM   1098  CB  MET A  67      23.083  -9.468  -6.854  1.00  1.00           C  
ATOM   1099  CG  MET A  67      24.139  -9.861  -5.834  1.00  1.00           C  
ATOM   1100  SD  MET A  67      25.734  -9.070  -6.147  1.00  1.00           S  
ATOM   1101  CE  MET A  67      25.297  -7.336  -5.971  1.00  1.00           C  
ATOM   1102  H   MET A  67      20.879  -8.668  -7.968  1.00  1.00           H  
ATOM   1103  HA  MET A  67      21.832 -11.207  -6.804  1.00  1.00           H  
ATOM   1104 1HB  MET A  67      23.465  -9.715  -7.842  1.00  1.00           H  
ATOM   1105 2HB  MET A  67      22.961  -8.383  -6.814  1.00  1.00           H  
ATOM   1106 1HG  MET A  67      23.800  -9.572  -4.836  1.00  1.00           H  
ATOM   1107 2HG  MET A  67      24.278 -10.941  -5.843  1.00  1.00           H  
ATOM   1108 1HE  MET A  67      26.183  -6.719  -6.118  1.00  1.00           H  
ATOM   1109 2HE  MET A  67      24.561  -7.089  -6.723  1.00  1.00           H  
ATOM   1110 3HE  MET A  67      24.881  -7.147  -4.988  1.00  1.00           H  
ATOM   1111  N   ASN A  68      21.109 -10.997  -4.484  1.00  0.96           N  
ATOM   1112  CA  ASN A  68      20.646 -10.934  -3.096  1.00  0.96           C  
ATOM   1113  C   ASN A  68      21.805 -10.942  -2.105  1.00  0.96           C  
ATOM   1114  O   ASN A  68      22.567 -11.909  -2.040  1.00  0.96           O  
ATOM   1115  CB  ASN A  68      19.696 -12.077  -2.818  1.00  0.96           C  
ATOM   1116  CG  ASN A  68      18.417 -11.984  -3.641  1.00  0.96           C  
ATOM   1117  OD1 ASN A  68      17.719 -10.955  -3.653  1.00  0.96           O  
ATOM   1118  ND2 ASN A  68      18.099 -13.052  -4.336  1.00  0.96           N  
ATOM   1119  H   ASN A  68      21.278 -11.901  -4.905  1.00  0.96           H  
ATOM   1120  HA  ASN A  68      20.111  -9.994  -2.948  1.00  0.96           H  
ATOM   1121 1HB  ASN A  68      20.190 -13.022  -3.038  1.00  0.96           H  
ATOM   1122 2HB  ASN A  68      19.444 -12.080  -1.758  1.00  0.96           H  
ATOM   1123 1HD2 ASN A  68      17.271 -13.055  -4.899  1.00  0.96           H  
ATOM   1124 2HD2 ASN A  68      18.682 -13.864  -4.304  1.00  0.96           H  
ATOM   1125  N   LEU A  69      21.965  -9.858  -1.362  1.00  0.90           N  
ATOM   1126  CA  LEU A  69      23.068  -9.741  -0.427  1.00  0.90           C  
ATOM   1127  C   LEU A  69      22.669 -10.279   0.960  1.00  0.90           C  
ATOM   1128  O   LEU A  69      21.484 -10.284   1.288  1.00  0.90           O  
ATOM   1129  CB  LEU A  69      23.498  -8.279  -0.375  1.00  0.90           C  
ATOM   1130  CG  LEU A  69      23.955  -7.750  -1.735  1.00  0.90           C  
ATOM   1131  CD1 LEU A  69      24.243  -6.269  -1.648  1.00  0.90           C  
ATOM   1132  CD2 LEU A  69      25.185  -8.546  -2.153  1.00  0.90           C  
ATOM   1133  H   LEU A  69      21.318  -9.071  -1.444  1.00  0.90           H  
ATOM   1134  HA  LEU A  69      23.884 -10.308  -0.845  1.00  0.90           H  
ATOM   1135 1HB  LEU A  69      22.667  -7.674  -0.032  1.00  0.90           H  
ATOM   1136 2HB  LEU A  69      24.317  -8.163   0.328  1.00  0.90           H  
ATOM   1137  HG  LEU A  69      23.158  -7.891  -2.476  1.00  0.90           H  
ATOM   1138 1HD1 LEU A  69      24.563  -5.905  -2.624  1.00  0.90           H  
ATOM   1139 2HD1 LEU A  69      23.340  -5.748  -1.347  1.00  0.90           H  
ATOM   1140 3HD1 LEU A  69      25.028  -6.089  -0.916  1.00  0.90           H  
ATOM   1141 1HD2 LEU A  69      25.539  -8.210  -3.111  1.00  0.90           H  
ATOM   1142 2HD2 LEU A  69      25.972  -8.409  -1.413  1.00  0.90           H  
ATOM   1143 3HD2 LEU A  69      24.925  -9.604  -2.216  1.00  0.90           H  
ATOM   1144  N   PRO A  70      23.622 -10.763   1.782  1.00  0.84           N  
ATOM   1145  CA  PRO A  70      23.416 -11.242   3.145  1.00  0.84           C  
ATOM   1146  C   PRO A  70      22.783 -10.201   4.054  1.00  0.84           C  
ATOM   1147  O   PRO A  70      23.036  -9.003   3.913  1.00  0.84           O  
ATOM   1148  CB  PRO A  70      24.844 -11.541   3.616  1.00  0.84           C  
ATOM   1149  CG  PRO A  70      25.615 -11.834   2.355  1.00  0.84           C  
ATOM   1150  CD  PRO A  70      25.023 -10.923   1.305  1.00  0.84           C  
ATOM   1151  HA  PRO A  70      22.806 -12.156   3.119  1.00  0.84           H  
ATOM   1152 1HB  PRO A  70      25.238 -10.677   4.174  1.00  0.84           H  
ATOM   1153 2HB  PRO A  70      24.834 -12.389   4.315  1.00  0.84           H  
ATOM   1154 1HG  PRO A  70      26.690 -11.652   2.520  1.00  0.84           H  
ATOM   1155 2HG  PRO A  70      25.513 -12.898   2.093  1.00  0.84           H  
ATOM   1156 1HD  PRO A  70      25.550  -9.962   1.263  1.00  0.84           H  
ATOM   1157 2HD  PRO A  70      25.080 -11.485   0.367  1.00  0.84           H  
ATOM   1158  N   LYS A  71      21.977 -10.673   5.000  1.00  0.81           N  
ATOM   1159  CA  LYS A  71      21.318  -9.792   5.958  1.00  0.81           C  
ATOM   1160  C   LYS A  71      22.295  -9.257   6.993  1.00  0.81           C  
ATOM   1161  O   LYS A  71      23.235  -9.951   7.390  1.00  0.81           O  
ATOM   1162  CB  LYS A  71      20.168 -10.509   6.669  1.00  0.81           C  
ATOM   1163  CG  LYS A  71      19.016 -10.849   5.755  1.00  0.81           C  
ATOM   1164  CD  LYS A  71      17.855 -11.489   6.490  1.00  0.81           C  
ATOM   1165  CE  LYS A  71      16.703 -11.789   5.532  1.00  0.81           C  
ATOM   1166  NZ  LYS A  71      15.549 -12.428   6.232  1.00  0.81           N  
ATOM   1167  H   LYS A  71      21.811 -11.667   5.057  1.00  0.81           H  
ATOM   1168  HA  LYS A  71      20.910  -8.942   5.413  1.00  0.81           H  
ATOM   1169 1HB  LYS A  71      20.531 -11.427   7.126  1.00  0.81           H  
ATOM   1170 2HB  LYS A  71      19.786  -9.869   7.467  1.00  0.81           H  
ATOM   1171 1HG  LYS A  71      18.680  -9.938   5.305  1.00  0.81           H  
ATOM   1172 2HG  LYS A  71      19.358 -11.518   4.967  1.00  0.81           H  
ATOM   1173 1HD  LYS A  71      18.183 -12.418   6.959  1.00  0.81           H  
ATOM   1174 2HD  LYS A  71      17.501 -10.812   7.269  1.00  0.81           H  
ATOM   1175 1HE  LYS A  71      16.369 -10.858   5.073  1.00  0.81           H  
ATOM   1176 2HE  LYS A  71      17.056 -12.459   4.747  1.00  0.81           H  
ATOM   1177 1HZ  LYS A  71      14.810 -12.609   5.567  1.00  0.81           H  
ATOM   1178 2HZ  LYS A  71      15.847 -13.298   6.650  1.00  0.81           H  
ATOM   1179 3HZ  LYS A  71      15.204 -11.806   6.955  1.00  0.81           H  
ATOM   1180  N   ARG A  72      22.027  -8.044   7.469  1.00  0.78           N  
ATOM   1181  CA  ARG A  72      22.848  -7.410   8.497  1.00  0.78           C  
ATOM   1182  C   ARG A  72      22.023  -6.841   9.643  1.00  0.78           C  
ATOM   1183  O   ARG A  72      21.023  -6.166   9.415  1.00  0.78           O  
ATOM   1184  CB  ARG A  72      23.655  -6.277   7.878  1.00  0.78           C  
ATOM   1185  CG  ARG A  72      24.607  -5.556   8.827  1.00  0.78           C  
ATOM   1186  CD  ARG A  72      25.448  -4.535   8.114  1.00  0.78           C  
ATOM   1187  NE  ARG A  72      24.696  -3.331   7.735  1.00  0.78           N  
ATOM   1188  CZ  ARG A  72      24.323  -2.992   6.485  1.00  0.78           C  
ATOM   1189  NH1 ARG A  72      24.604  -3.764   5.453  1.00  0.78           N  
ATOM   1190  NH2 ARG A  72      23.674  -1.860   6.319  1.00  0.78           N  
ATOM   1191  H   ARG A  72      21.244  -7.535   7.056  1.00  0.78           H  
ATOM   1192  HA  ARG A  72      23.534  -8.156   8.900  1.00  0.78           H  
ATOM   1193 1HB  ARG A  72      24.244  -6.666   7.048  1.00  0.78           H  
ATOM   1194 2HB  ARG A  72      22.970  -5.529   7.472  1.00  0.78           H  
ATOM   1195 1HG  ARG A  72      24.030  -5.037   9.599  1.00  0.78           H  
ATOM   1196 2HG  ARG A  72      25.268  -6.281   9.301  1.00  0.78           H  
ATOM   1197 1HD  ARG A  72      26.264  -4.229   8.769  1.00  0.78           H  
ATOM   1198 2HD  ARG A  72      25.860  -4.977   7.209  1.00  0.78           H  
ATOM   1199  HE  ARG A  72      24.439  -2.661   8.473  1.00  0.78           H  
ATOM   1200 1HH1 ARG A  72      25.104  -4.631   5.592  1.00  0.78           H  
ATOM   1201 2HH1 ARG A  72      24.318  -3.488   4.526  1.00  0.78           H  
ATOM   1202 1HH2 ARG A  72      23.490  -1.285   7.156  1.00  0.78           H  
ATOM   1203 2HH2 ARG A  72      23.381  -1.559   5.407  1.00  0.78           H  
ATOM   1204  N   LYS A  73      22.427  -7.136  10.883  1.00  0.77           N  
ATOM   1205  CA  LYS A  73      21.731  -6.582  12.048  1.00  0.77           C  
ATOM   1206  C   LYS A  73      22.551  -5.468  12.693  1.00  0.77           C  
ATOM   1207  O   LYS A  73      23.715  -5.664  13.050  1.00  0.77           O  
ATOM   1208  CB  LYS A  73      21.388  -7.681  13.067  1.00  0.77           C  
ATOM   1209  CG  LYS A  73      20.600  -7.196  14.318  1.00  0.77           C  
ATOM   1210  CD  LYS A  73      20.173  -8.392  15.221  1.00  0.77           C  
ATOM   1211  CE  LYS A  73      19.428  -7.922  16.480  1.00  0.77           C  
ATOM   1212  NZ  LYS A  73      18.938  -9.071  17.344  1.00  0.77           N  
ATOM   1213  H   LYS A  73      23.237  -7.724  11.020  1.00  0.77           H  
ATOM   1214  HA  LYS A  73      20.793  -6.145  11.718  1.00  0.77           H  
ATOM   1215 1HB  LYS A  73      20.785  -8.448  12.580  1.00  0.77           H  
ATOM   1216 2HB  LYS A  73      22.304  -8.153  13.414  1.00  0.77           H  
ATOM   1217 1HG  LYS A  73      21.217  -6.505  14.897  1.00  0.77           H  
ATOM   1218 2HG  LYS A  73      19.708  -6.658  13.987  1.00  0.77           H  
ATOM   1219 1HD  LYS A  73      19.514  -9.053  14.652  1.00  0.77           H  
ATOM   1220 2HD  LYS A  73      21.054  -8.956  15.522  1.00  0.77           H  
ATOM   1221 1HE  LYS A  73      20.108  -7.319  17.066  1.00  0.77           H  
ATOM   1222 2HE  LYS A  73      18.574  -7.312  16.186  1.00  0.77           H  
ATOM   1223 1HZ  LYS A  73      18.463  -8.697  18.170  1.00  0.77           H  
ATOM   1224 2HZ  LYS A  73      18.278  -9.652  16.841  1.00  0.77           H  
ATOM   1225 3HZ  LYS A  73      19.708  -9.639  17.643  1.00  0.77           H  
ATOM   1226  N   GLU A  74      21.932  -4.301  12.827  1.00  0.78           N  
ATOM   1227  CA  GLU A  74      22.552  -3.119  13.411  1.00  0.78           C  
ATOM   1228  C   GLU A  74      21.880  -2.757  14.722  1.00  0.78           C  
ATOM   1229  O   GLU A  74      20.699  -3.044  14.920  1.00  0.78           O  
ATOM   1230  CB  GLU A  74      22.460  -1.933  12.450  1.00  0.78           C  
ATOM   1231  CG  GLU A  74      23.217  -2.124  11.143  1.00  0.78           C  
ATOM   1232  CD  GLU A  74      23.121  -0.933  10.217  1.00  0.78           C  
ATOM   1233  OE1 GLU A  74      22.489   0.036  10.564  1.00  0.78           O  
ATOM   1234  OE2 GLU A  74      23.695  -1.009   9.152  1.00  0.78           O  
ATOM   1235  H   GLU A  74      20.975  -4.233  12.485  1.00  0.78           H  
ATOM   1236  HA  GLU A  74      23.601  -3.334  13.612  1.00  0.78           H  
ATOM   1237 1HB  GLU A  74      21.412  -1.755  12.200  1.00  0.78           H  
ATOM   1238 2HB  GLU A  74      22.839  -1.035  12.939  1.00  0.78           H  
ATOM   1239 1HG  GLU A  74      24.266  -2.319  11.364  1.00  0.78           H  
ATOM   1240 2HG  GLU A  74      22.816  -3.003  10.635  1.00  0.78           H  
ATOM   1241  N   VAL A  75      22.607  -2.082  15.603  1.00  0.80           N  
ATOM   1242  CA  VAL A  75      22.015  -1.637  16.858  1.00  0.80           C  
ATOM   1243  C   VAL A  75      21.988  -0.119  16.827  1.00  0.80           C  
ATOM   1244  O   VAL A  75      22.995   0.498  16.481  1.00  0.80           O  
ATOM   1245  CB  VAL A  75      22.869  -2.066  18.064  1.00  0.80           C  
ATOM   1246  CG1 VAL A  75      22.170  -1.641  19.377  1.00  0.80           C  
ATOM   1247  CG2 VAL A  75      23.192  -3.538  17.981  1.00  0.80           C  
ATOM   1248  H   VAL A  75      23.574  -1.872  15.400  1.00  0.80           H  
ATOM   1249  HA  VAL A  75      21.002  -2.022  16.960  1.00  0.80           H  
ATOM   1250  HB  VAL A  75      23.810  -1.518  18.037  1.00  0.80           H  
ATOM   1251 1HG1 VAL A  75      22.797  -1.919  20.215  1.00  0.80           H  
ATOM   1252 2HG1 VAL A  75      22.012  -0.568  19.389  1.00  0.80           H  
ATOM   1253 3HG1 VAL A  75      21.205  -2.148  19.463  1.00  0.80           H  
ATOM   1254 1HG2 VAL A  75      23.821  -3.819  18.824  1.00  0.80           H  
ATOM   1255 2HG2 VAL A  75      22.323  -4.101  18.002  1.00  0.80           H  
ATOM   1256 3HG2 VAL A  75      23.721  -3.740  17.051  1.00  0.80           H  
ATOM   1257  N   ILE A  76      20.855   0.486  17.170  1.00  0.85           N  
ATOM   1258  CA  ILE A  76      20.781   1.945  17.187  1.00  0.85           C  
ATOM   1259  C   ILE A  76      20.608   2.450  18.618  1.00  0.85           C  
ATOM   1260  O   ILE A  76      21.086   3.532  18.956  1.00  0.85           O  
ATOM   1261  CB  ILE A  76      19.652   2.482  16.283  1.00  0.85           C  
ATOM   1262  CG1 ILE A  76      19.852   3.968  16.026  1.00  0.85           C  
ATOM   1263  CG2 ILE A  76      18.334   2.261  16.907  1.00  0.85           C  
ATOM   1264  CD1 ILE A  76      18.955   4.552  14.925  1.00  0.85           C  
ATOM   1265  H   ILE A  76      20.042  -0.067  17.438  1.00  0.85           H  
ATOM   1266  HA  ILE A  76      21.718   2.346  16.807  1.00  0.85           H  
ATOM   1267  HB  ILE A  76      19.689   1.980  15.320  1.00  0.85           H  
ATOM   1268 1HG1 ILE A  76      19.654   4.490  16.944  1.00  0.85           H  
ATOM   1269 2HG1 ILE A  76      20.891   4.140  15.748  1.00  0.85           H  
ATOM   1270 1HG2 ILE A  76      17.562   2.647  16.287  1.00  0.85           H  
ATOM   1271 2HG2 ILE A  76      18.192   1.231  17.036  1.00  0.85           H  
ATOM   1272 3HG2 ILE A  76      18.286   2.757  17.857  1.00  0.85           H  
ATOM   1273 1HD1 ILE A  76      19.159   5.613  14.812  1.00  0.85           H  
ATOM   1274 2HD1 ILE A  76      19.161   4.046  13.982  1.00  0.85           H  
ATOM   1275 3HD1 ILE A  76      17.910   4.415  15.187  1.00  0.85           H  
ATOM   1276  N   CYS A  77      19.967   1.639  19.461  1.00  0.94           N  
ATOM   1277  CA  CYS A  77      19.739   2.011  20.849  1.00  0.94           C  
ATOM   1278  C   CYS A  77      19.846   0.776  21.736  1.00  0.94           C  
ATOM   1279  O   CYS A  77      19.197  -0.241  21.470  1.00  0.94           O  
ATOM   1280  CB  CYS A  77      18.363   2.658  20.999  1.00  0.94           C  
ATOM   1281  SG  CYS A  77      17.991   3.260  22.645  1.00  0.94           S  
ATOM   1282  H   CYS A  77      19.589   0.770  19.111  1.00  0.94           H  
ATOM   1283  HA  CYS A  77      20.500   2.728  21.160  1.00  0.94           H  
ATOM   1284 1HB  CYS A  77      18.298   3.499  20.313  1.00  0.94           H  
ATOM   1285 2HB  CYS A  77      17.593   1.948  20.720  1.00  0.94           H  
ATOM   1286  N   ARG A  78      20.703   0.828  22.745  1.00  1.06           N  
ATOM   1287  CA  ARG A  78      20.955  -0.316  23.611  1.00  1.06           C  
ATOM   1288  C   ARG A  78      20.759  -0.020  25.102  1.00  1.06           C  
ATOM   1289  O   ARG A  78      20.393  -0.911  25.884  1.00  1.06           O  
ATOM   1290  CB  ARG A  78      22.369  -0.819  23.386  1.00  1.06           C  
ATOM   1291  CG  ARG A  78      22.757  -2.060  24.164  1.00  1.06           C  
ATOM   1292  CD  ARG A  78      24.124  -2.532  23.798  1.00  1.06           C  
ATOM   1293  NE  ARG A  78      24.525  -3.695  24.579  1.00  1.06           N  
ATOM   1294  CZ  ARG A  78      25.733  -4.291  24.509  1.00  1.06           C  
ATOM   1295  NH1 ARG A  78      26.653  -3.826  23.692  1.00  1.06           N  
ATOM   1296  NH2 ARG A  78      25.994  -5.345  25.263  1.00  1.06           N  
ATOM   1297  H   ARG A  78      21.176   1.710  22.942  1.00  1.06           H  
ATOM   1298  HA  ARG A  78      20.267  -1.109  23.328  1.00  1.06           H  
ATOM   1299 1HB  ARG A  78      22.510  -1.030  22.339  1.00  1.06           H  
ATOM   1300 2HB  ARG A  78      23.072  -0.030  23.657  1.00  1.06           H  
ATOM   1301 1HG  ARG A  78      22.738  -1.840  25.232  1.00  1.06           H  
ATOM   1302 2HG  ARG A  78      22.049  -2.859  23.941  1.00  1.06           H  
ATOM   1303 1HD  ARG A  78      24.141  -2.807  22.742  1.00  1.06           H  
ATOM   1304 2HD  ARG A  78      24.844  -1.734  23.977  1.00  1.06           H  
ATOM   1305  HE  ARG A  78      23.848  -4.085  25.220  1.00  1.06           H  
ATOM   1306 1HH1 ARG A  78      26.456  -3.020  23.117  1.00  1.06           H  
ATOM   1307 2HH1 ARG A  78      27.556  -4.273  23.642  1.00  1.06           H  
ATOM   1308 1HH2 ARG A  78      25.289  -5.704  25.892  1.00  1.06           H  
ATOM   1309 2HH2 ARG A  78      26.898  -5.791  25.211  1.00  1.06           H  
ATOM   1310  N   GLY A  79      21.109   1.193  25.518  1.00  1.20           N  
ATOM   1311  CA  GLY A  79      21.085   1.536  26.934  1.00  1.20           C  
ATOM   1312  C   GLY A  79      19.959   2.500  27.274  1.00  1.20           C  
ATOM   1313  O   GLY A  79      19.036   2.702  26.492  1.00  1.20           O  
ATOM   1314  H   GLY A  79      21.373   1.908  24.833  1.00  1.20           H  
ATOM   1315 1HA  GLY A  79      20.981   0.630  27.529  1.00  1.20           H  
ATOM   1316 2HA  GLY A  79      22.040   1.985  27.203  1.00  1.20           H  
ATOM   1317  N   SER A  80      20.054   3.116  28.457  1.00  1.33           N  
ATOM   1318  CA  SER A  80      19.054   4.080  28.918  1.00  1.33           C  
ATOM   1319  C   SER A  80      19.301   5.481  28.379  1.00  1.33           C  
ATOM   1320  O   SER A  80      18.450   6.359  28.510  1.00  1.33           O  
ATOM   1321  CB  SER A  80      19.055   4.155  30.432  1.00  1.33           C  
ATOM   1322  OG  SER A  80      20.264   4.704  30.916  1.00  1.33           O  
ATOM   1323  H   SER A  80      20.833   2.901  29.062  1.00  1.33           H  
ATOM   1324  HA  SER A  80      18.072   3.750  28.575  1.00  1.33           H  
ATOM   1325 1HB  SER A  80      18.220   4.772  30.761  1.00  1.33           H  
ATOM   1326 2HB  SER A  80      18.912   3.160  30.846  1.00  1.33           H  
ATOM   1327  HG  SER A  80      20.317   5.654  30.595  1.00  1.33           H  
ATOM   1328  N   ASP A  81      20.478   5.682  27.788  1.00  1.42           N  
ATOM   1329  CA  ASP A  81      20.889   7.006  27.362  1.00  1.42           C  
ATOM   1330  C   ASP A  81      21.170   7.072  25.853  1.00  1.42           C  
ATOM   1331  O   ASP A  81      20.384   7.637  25.089  1.00  1.42           O  
ATOM   1332  CB  ASP A  81      22.168   7.400  28.120  1.00  1.42           C  
ATOM   1333  CG  ASP A  81      21.986   7.474  29.656  1.00  1.42           C  
ATOM   1334  OD1 ASP A  81      20.869   7.398  30.128  1.00  1.42           O  
ATOM   1335  OD2 ASP A  81      22.978   7.596  30.334  1.00  1.42           O  
ATOM   1336  H   ASP A  81      21.099   4.898  27.664  1.00  1.42           H  
ATOM   1337  HA  ASP A  81      20.094   7.715  27.594  1.00  1.42           H  
ATOM   1338 1HB  ASP A  81      22.956   6.682  27.915  1.00  1.42           H  
ATOM   1339 2HB  ASP A  81      22.513   8.371  27.758  1.00  1.42           H  
ATOM   1340  N   ASP A  82      22.297   6.494  25.427  1.00  1.44           N  
ATOM   1341  CA  ASP A  82      22.724   6.544  24.032  1.00  1.44           C  
ATOM   1342  C   ASP A  82      22.595   7.966  23.493  1.00  1.44           C  
ATOM   1343  O   ASP A  82      23.079   8.906  24.133  1.00  1.44           O  
ATOM   1344  CB  ASP A  82      21.960   5.513  23.181  1.00  1.44           C  
ATOM   1345  CG  ASP A  82      22.275   4.067  23.616  1.00  1.44           C  
ATOM   1346  OD1 ASP A  82      23.393   3.790  23.948  1.00  1.44           O  
ATOM   1347  OD2 ASP A  82      21.391   3.262  23.618  1.00  1.44           O  
ATOM   1348  H   ASP A  82      22.891   6.028  26.093  1.00  1.44           H  
ATOM   1349  HA  ASP A  82      23.778   6.273  23.986  1.00  1.44           H  
ATOM   1350 1HB  ASP A  82      20.880   5.683  23.257  1.00  1.44           H  
ATOM   1351 2HB  ASP A  82      22.243   5.613  22.129  1.00  1.44           H  
ATOM   1352  N   ASP A  83      21.968   8.139  22.333  1.00  1.37           N  
ATOM   1353  CA  ASP A  83      21.798   9.472  21.783  1.00  1.37           C  
ATOM   1354  C   ASP A  83      20.542   9.706  20.935  1.00  1.37           C  
ATOM   1355  O   ASP A  83      20.539  10.603  20.092  1.00  1.37           O  
ATOM   1356  CB  ASP A  83      23.084   9.925  21.072  1.00  1.37           C  
ATOM   1357  CG  ASP A  83      23.569   9.026  19.940  1.00  1.37           C  
ATOM   1358  OD1 ASP A  83      22.964   8.027  19.691  1.00  1.37           O  
ATOM   1359  OD2 ASP A  83      24.564   9.358  19.339  1.00  1.37           O  
ATOM   1360  H   ASP A  83      21.594   7.349  21.832  1.00  1.37           H  
ATOM   1361  HA  ASP A  83      21.702  10.144  22.636  1.00  1.37           H  
ATOM   1362 1HB  ASP A  83      22.925  10.922  20.664  1.00  1.37           H  
ATOM   1363 2HB  ASP A  83      23.884  10.008  21.809  1.00  1.37           H  
ATOM   1364  N   TYR A  84      19.479   8.915  21.138  1.00  1.25           N  
ATOM   1365  CA  TYR A  84      18.276   9.116  20.328  1.00  1.25           C  
ATOM   1366  C   TYR A  84      17.028   9.396  21.144  1.00  1.25           C  
ATOM   1367  O   TYR A  84      16.747   8.747  22.149  1.00  1.25           O  
ATOM   1368  CB  TYR A  84      18.003   7.929  19.427  1.00  1.25           C  
ATOM   1369  CG  TYR A  84      19.039   7.703  18.398  1.00  1.25           C  
ATOM   1370  CD1 TYR A  84      20.127   6.914  18.675  1.00  1.25           C  
ATOM   1371  CD2 TYR A  84      18.910   8.310  17.166  1.00  1.25           C  
ATOM   1372  CE1 TYR A  84      21.092   6.736  17.714  1.00  1.25           C  
ATOM   1373  CE2 TYR A  84      19.864   8.132  16.214  1.00  1.25           C  
ATOM   1374  CZ  TYR A  84      20.956   7.352  16.476  1.00  1.25           C  
ATOM   1375  OH  TYR A  84      21.924   7.176  15.514  1.00  1.25           O  
ATOM   1376  H   TYR A  84      19.508   8.198  21.851  1.00  1.25           H  
ATOM   1377  HA  TYR A  84      18.436   9.985  19.691  1.00  1.25           H  
ATOM   1378 1HB  TYR A  84      17.898   7.025  20.015  1.00  1.25           H  
ATOM   1379 2HB  TYR A  84      17.072   8.114  18.936  1.00  1.25           H  
ATOM   1380  HD1 TYR A  84      20.232   6.434  19.650  1.00  1.25           H  
ATOM   1381  HD2 TYR A  84      18.043   8.937  16.959  1.00  1.25           H  
ATOM   1382  HE1 TYR A  84      21.961   6.113  17.932  1.00  1.25           H  
ATOM   1383  HE2 TYR A  84      19.759   8.610  15.259  1.00  1.25           H  
ATOM   1384  HH  TYR A  84      22.644   6.658  15.889  1.00  1.25           H  
ATOM   1385  N   SER A  85      16.214  10.305  20.631  1.00  1.11           N  
ATOM   1386  CA  SER A  85      14.967  10.708  21.272  1.00  1.11           C  
ATOM   1387  C   SER A  85      13.864   9.645  21.259  1.00  1.11           C  
ATOM   1388  O   SER A  85      12.870   9.779  21.970  1.00  1.11           O  
ATOM   1389  CB  SER A  85      14.492  11.993  20.648  1.00  1.11           C  
ATOM   1390  OG  SER A  85      14.168  11.792  19.324  1.00  1.11           O  
ATOM   1391  H   SER A  85      16.496  10.780  19.785  1.00  1.11           H  
ATOM   1392  HA  SER A  85      15.194  10.920  22.319  1.00  1.11           H  
ATOM   1393 1HB  SER A  85      13.620  12.359  21.187  1.00  1.11           H  
ATOM   1394 2HB  SER A  85      15.270  12.751  20.727  1.00  1.11           H  
ATOM   1395  HG  SER A  85      13.472  11.131  19.334  1.00  1.11           H  
ATOM   1396  N   PHE A  86      14.027   8.591  20.459  1.00  0.98           N  
ATOM   1397  CA  PHE A  86      13.042   7.514  20.469  1.00  0.98           C  
ATOM   1398  C   PHE A  86      13.392   6.475  21.537  1.00  0.98           C  
ATOM   1399  O   PHE A  86      12.585   5.589  21.840  1.00  0.98           O  
ATOM   1400  CB  PHE A  86      12.954   6.785  19.121  1.00  0.98           C  
ATOM   1401  CG  PHE A  86      14.227   6.227  18.680  1.00  0.98           C  
ATOM   1402  CD1 PHE A  86      14.726   5.084  19.264  1.00  0.98           C  
ATOM   1403  CD2 PHE A  86      14.925   6.808  17.645  1.00  0.98           C  
ATOM   1404  CE1 PHE A  86      15.905   4.571  18.860  1.00  0.98           C  
ATOM   1405  CE2 PHE A  86      16.104   6.266  17.233  1.00  0.98           C  
ATOM   1406  CZ  PHE A  86      16.592   5.168  17.848  1.00  0.98           C  
ATOM   1407  H   PHE A  86      14.846   8.528  19.876  1.00  0.98           H  
ATOM   1408  HA  PHE A  86      12.063   7.934  20.705  1.00  0.98           H  
ATOM   1409 1HB  PHE A  86      12.232   5.978  19.187  1.00  0.98           H  
ATOM   1410 2HB  PHE A  86      12.604   7.469  18.357  1.00  0.98           H  
ATOM   1411  HD1 PHE A  86      14.173   4.605  20.073  1.00  0.98           H  
ATOM   1412  HD2 PHE A  86      14.528   7.703  17.160  1.00  0.98           H  
ATOM   1413  HE1 PHE A  86      16.292   3.689  19.338  1.00  0.98           H  
ATOM   1414  HE2 PHE A  86      16.668   6.716  16.428  1.00  0.98           H  
ATOM   1415  HZ  PHE A  86      17.521   4.778  17.529  1.00  0.98           H  
ATOM   1416  N   CYS A  87      14.585   6.569  22.135  1.00  0.89           N  
ATOM   1417  CA  CYS A  87      14.918   5.571  23.127  1.00  0.89           C  
ATOM   1418  C   CYS A  87      14.002   5.796  24.299  1.00  0.89           C  
ATOM   1419  O   CYS A  87      13.821   6.939  24.732  1.00  0.89           O  
ATOM   1420  CB  CYS A  87      16.370   5.664  23.592  1.00  0.89           C  
ATOM   1421  SG  CYS A  87      17.647   5.259  22.358  1.00  0.89           S  
ATOM   1422  H   CYS A  87      15.246   7.318  21.930  1.00  0.89           H  
ATOM   1423  HA  CYS A  87      14.739   4.574  22.719  1.00  0.89           H  
ATOM   1424 1HB  CYS A  87      16.565   6.682  23.938  1.00  0.89           H  
ATOM   1425 2HB  CYS A  87      16.514   5.004  24.450  1.00  0.89           H  
ATOM   1426  N   ARG A  88      13.478   4.703  24.845  1.00  0.83           N  
ATOM   1427  CA  ARG A  88      12.579   4.688  25.995  1.00  0.83           C  
ATOM   1428  C   ARG A  88      11.156   5.160  25.661  1.00  0.83           C  
ATOM   1429  O   ARG A  88      10.337   5.318  26.567  1.00  0.83           O  
ATOM   1430  CB  ARG A  88      13.124   5.581  27.103  1.00  0.83           C  
ATOM   1431  CG  ARG A  88      14.517   5.237  27.585  1.00  0.83           C  
ATOM   1432  CD  ARG A  88      15.042   6.348  28.365  1.00  0.83           C  
ATOM   1433  NE  ARG A  88      15.144   7.539  27.509  1.00  0.83           N  
ATOM   1434  CZ  ARG A  88      15.661   8.725  27.892  1.00  0.83           C  
ATOM   1435  NH1 ARG A  88      16.160   8.866  29.101  1.00  0.83           N  
ATOM   1436  NH2 ARG A  88      15.672   9.748  27.053  1.00  0.83           N  
ATOM   1437  H   ARG A  88      13.687   3.807  24.410  1.00  0.83           H  
ATOM   1438  HA  ARG A  88      12.523   3.662  26.362  1.00  0.83           H  
ATOM   1439 1HB  ARG A  88      13.056   6.632  26.871  1.00  0.83           H  
ATOM   1440 2HB  ARG A  88      12.484   5.436  27.972  1.00  0.83           H  
ATOM   1441 1HG  ARG A  88      14.477   4.355  28.221  1.00  0.83           H  
ATOM   1442 2HG  ARG A  88      15.191   5.052  26.751  1.00  0.83           H  
ATOM   1443 1HD  ARG A  88      14.374   6.575  29.193  1.00  0.83           H  
ATOM   1444 2HD  ARG A  88      16.026   6.104  28.742  1.00  0.83           H  
ATOM   1445  HE  ARG A  88      14.749   7.464  26.553  1.00  0.83           H  
ATOM   1446 1HH1 ARG A  88      16.168   8.080  29.737  1.00  0.83           H  
ATOM   1447 2HH1 ARG A  88      16.555   9.747  29.387  1.00  0.83           H  
ATOM   1448 1HH2 ARG A  88      15.293   9.647  26.118  1.00  0.83           H  
ATOM   1449 2HH2 ARG A  88      16.062  10.629  27.344  1.00  0.83           H  
ATOM   1450  N   ALA A  89      10.832   5.359  24.372  1.00  0.79           N  
ATOM   1451  CA  ALA A  89       9.456   5.720  24.019  1.00  0.79           C  
ATOM   1452  C   ALA A  89       8.549   4.613  24.511  1.00  0.79           C  
ATOM   1453  O   ALA A  89       8.908   3.438  24.441  1.00  0.79           O  
ATOM   1454  CB  ALA A  89       9.292   5.906  22.519  1.00  0.79           C  
ATOM   1455  H   ALA A  89      11.532   5.273  23.632  1.00  0.79           H  
ATOM   1456  HA  ALA A  89       9.189   6.644  24.535  1.00  0.79           H  
ATOM   1457 1HB  ALA A  89       8.254   6.166  22.298  1.00  0.79           H  
ATOM   1458 2HB  ALA A  89       9.954   6.703  22.175  1.00  0.79           H  
ATOM   1459 3HB  ALA A  89       9.546   4.984  22.020  1.00  0.79           H  
ATOM   1460  N   LEU A  90       7.366   4.944  24.996  1.00  0.77           N  
ATOM   1461  CA  LEU A  90       6.523   3.869  25.505  1.00  0.77           C  
ATOM   1462  C   LEU A  90       5.536   3.372  24.465  1.00  0.77           C  
ATOM   1463  O   LEU A  90       5.177   4.095  23.533  1.00  0.77           O  
ATOM   1464  CB  LEU A  90       5.799   4.317  26.770  1.00  0.77           C  
ATOM   1465  CG  LEU A  90       6.733   4.783  27.882  1.00  0.77           C  
ATOM   1466  CD1 LEU A  90       5.909   5.257  29.059  1.00  0.77           C  
ATOM   1467  CD2 LEU A  90       7.672   3.641  28.257  1.00  0.77           C  
ATOM   1468  H   LEU A  90       7.053   5.921  25.038  1.00  0.77           H  
ATOM   1469  HA  LEU A  90       7.159   3.035  25.789  1.00  0.77           H  
ATOM   1470 1HB  LEU A  90       5.114   5.110  26.534  1.00  0.77           H  
ATOM   1471 2HB  LEU A  90       5.227   3.469  27.150  1.00  0.77           H  
ATOM   1472  HG  LEU A  90       7.326   5.631  27.525  1.00  0.77           H  
ATOM   1473 1HD1 LEU A  90       6.572   5.607  29.849  1.00  0.77           H  
ATOM   1474 2HD1 LEU A  90       5.261   6.079  28.735  1.00  0.77           H  
ATOM   1475 3HD1 LEU A  90       5.300   4.434  29.430  1.00  0.77           H  
ATOM   1476 1HD2 LEU A  90       8.352   3.967  29.041  1.00  0.77           H  
ATOM   1477 2HD2 LEU A  90       7.089   2.789  28.612  1.00  0.77           H  
ATOM   1478 3HD2 LEU A  90       8.250   3.342  27.380  1.00  0.77           H  
ATOM   1479  N   LYS A  91       5.108   2.127  24.626  1.00  0.77           N  
ATOM   1480  CA  LYS A  91       4.115   1.548  23.735  1.00  0.77           C  
ATOM   1481  C   LYS A  91       2.894   2.439  23.619  1.00  0.77           C  
ATOM   1482  O   LYS A  91       2.330   2.872  24.625  1.00  0.77           O  
ATOM   1483  CB  LYS A  91       3.677   0.182  24.250  1.00  0.77           C  
ATOM   1484  CG  LYS A  91       2.639  -0.499  23.384  1.00  0.77           C  
ATOM   1485  CD  LYS A  91       2.333  -1.900  23.873  1.00  0.77           C  
ATOM   1486  CE  LYS A  91       1.281  -2.558  23.006  1.00  0.77           C  
ATOM   1487  NZ  LYS A  91       1.047  -3.964  23.397  1.00  0.77           N  
ATOM   1488  H   LYS A  91       5.484   1.567  25.398  1.00  0.77           H  
ATOM   1489  HA  LYS A  91       4.555   1.436  22.743  1.00  0.77           H  
ATOM   1490 1HB  LYS A  91       4.537  -0.463  24.341  1.00  0.77           H  
ATOM   1491 2HB  LYS A  91       3.255   0.294  25.248  1.00  0.77           H  
ATOM   1492 1HG  LYS A  91       1.719   0.083  23.406  1.00  0.77           H  
ATOM   1493 2HG  LYS A  91       2.990  -0.533  22.358  1.00  0.77           H  
ATOM   1494 1HD  LYS A  91       3.239  -2.505  23.845  1.00  0.77           H  
ATOM   1495 2HD  LYS A  91       1.975  -1.859  24.900  1.00  0.77           H  
ATOM   1496 1HE  LYS A  91       0.349  -2.005  23.103  1.00  0.77           H  
ATOM   1497 2HE  LYS A  91       1.601  -2.528  21.964  1.00  0.77           H  
ATOM   1498 1HZ  LYS A  91       0.341  -4.368  22.801  1.00  0.77           H  
ATOM   1499 2HZ  LYS A  91       1.914  -4.483  23.293  1.00  0.77           H  
ATOM   1500 3HZ  LYS A  91       0.742  -4.003  24.356  1.00  0.77           H  
ATOM   1501  N   GLY A  92       2.484   2.721  22.387  1.00  0.78           N  
ATOM   1502  CA  GLY A  92       1.306   3.551  22.165  1.00  0.78           C  
ATOM   1503  C   GLY A  92       1.593   5.055  22.047  1.00  0.78           C  
ATOM   1504  O   GLY A  92       0.710   5.817  21.648  1.00  0.78           O  
ATOM   1505  H   GLY A  92       2.984   2.330  21.583  1.00  0.78           H  
ATOM   1506 1HA  GLY A  92       0.800   3.208  21.264  1.00  0.78           H  
ATOM   1507 2HA  GLY A  92       0.607   3.389  22.984  1.00  0.78           H  
ATOM   1508  N   GLU A  93       2.812   5.492  22.371  1.00  0.80           N  
ATOM   1509  CA  GLU A  93       3.139   6.915  22.269  1.00  0.80           C  
ATOM   1510  C   GLU A  93       3.497   7.277  20.849  1.00  0.80           C  
ATOM   1511  O   GLU A  93       4.021   6.459  20.106  1.00  0.80           O  
ATOM   1512  CB  GLU A  93       4.300   7.311  23.195  1.00  0.80           C  
ATOM   1513  CG  GLU A  93       3.979   7.272  24.688  1.00  0.80           C  
ATOM   1514  CD  GLU A  93       5.152   7.673  25.562  1.00  0.80           C  
ATOM   1515  OE1 GLU A  93       6.268   7.625  25.084  1.00  0.80           O  
ATOM   1516  OE2 GLU A  93       4.937   8.019  26.699  1.00  0.80           O  
ATOM   1517  H   GLU A  93       3.524   4.839  22.705  1.00  0.80           H  
ATOM   1518  HA  GLU A  93       2.261   7.493  22.555  1.00  0.80           H  
ATOM   1519 1HB  GLU A  93       5.145   6.644  23.019  1.00  0.80           H  
ATOM   1520 2HB  GLU A  93       4.631   8.321  22.949  1.00  0.80           H  
ATOM   1521 1HG  GLU A  93       3.143   7.940  24.888  1.00  0.80           H  
ATOM   1522 2HG  GLU A  93       3.666   6.258  24.944  1.00  0.80           H  
ATOM   1523  N   THR A  94       3.247   8.508  20.458  1.00  0.81           N  
ATOM   1524  CA  THR A  94       3.667   8.877  19.124  1.00  0.81           C  
ATOM   1525  C   THR A  94       5.108   9.360  19.139  1.00  0.81           C  
ATOM   1526  O   THR A  94       5.482  10.233  19.926  1.00  0.81           O  
ATOM   1527  CB  THR A  94       2.753   9.943  18.520  1.00  0.81           C  
ATOM   1528  OG1 THR A  94       1.412   9.439  18.442  1.00  0.81           O  
ATOM   1529  CG2 THR A  94       3.228  10.284  17.129  1.00  0.81           C  
ATOM   1530  H   THR A  94       2.795   9.171  21.070  1.00  0.81           H  
ATOM   1531  HA  THR A  94       3.626   7.999  18.481  1.00  0.81           H  
ATOM   1532  HB  THR A  94       2.767  10.837  19.140  1.00  0.81           H  
ATOM   1533  HG1 THR A  94       1.406   8.626  17.928  1.00  0.81           H  
ATOM   1534 1HG2 THR A  94       2.566  11.033  16.723  1.00  0.81           H  
ATOM   1535 2HG2 THR A  94       4.242  10.678  17.161  1.00  0.81           H  
ATOM   1536 3HG2 THR A  94       3.208   9.390  16.502  1.00  0.81           H  
ATOM   1537  N   VAL A  95       5.896   8.776  18.257  1.00  0.83           N  
ATOM   1538  CA  VAL A  95       7.289   9.091  18.058  1.00  0.83           C  
ATOM   1539  C   VAL A  95       7.387   9.966  16.827  1.00  0.83           C  
ATOM   1540  O   VAL A  95       6.849   9.627  15.778  1.00  0.83           O  
ATOM   1541  CB  VAL A  95       8.093   7.782  17.881  1.00  0.83           C  
ATOM   1542  CG1 VAL A  95       9.536   8.050  17.602  1.00  0.83           C  
ATOM   1543  CG2 VAL A  95       7.981   6.977  19.143  1.00  0.83           C  
ATOM   1544  H   VAL A  95       5.500   8.053  17.671  1.00  0.83           H  
ATOM   1545  HA  VAL A  95       7.664   9.638  18.923  1.00  0.83           H  
ATOM   1546  HB  VAL A  95       7.680   7.219  17.044  1.00  0.83           H  
ATOM   1547 1HG1 VAL A  95      10.067   7.113  17.494  1.00  0.83           H  
ATOM   1548 2HG1 VAL A  95       9.618   8.623  16.678  1.00  0.83           H  
ATOM   1549 3HG1 VAL A  95       9.960   8.608  18.433  1.00  0.83           H  
ATOM   1550 1HG2 VAL A  95       8.529   6.043  19.028  1.00  0.83           H  
ATOM   1551 2HG2 VAL A  95       8.401   7.546  19.967  1.00  0.83           H  
ATOM   1552 3HG2 VAL A  95       6.936   6.771  19.349  1.00  0.83           H  
ATOM   1553  N   ASN A  96       8.042  11.105  16.969  1.00  0.85           N  
ATOM   1554  CA  ASN A  96       8.227  12.057  15.882  1.00  0.85           C  
ATOM   1555  C   ASN A  96       9.648  12.558  16.032  1.00  0.85           C  
ATOM   1556  O   ASN A  96       9.923  13.435  16.854  1.00  0.85           O  
ATOM   1557  CB  ASN A  96       7.201  13.178  15.957  1.00  0.85           C  
ATOM   1558  CG  ASN A  96       7.245  14.137  14.781  1.00  0.85           C  
ATOM   1559  OD1 ASN A  96       8.013  13.974  13.830  1.00  0.85           O  
ATOM   1560  ND2 ASN A  96       6.406  15.146  14.836  1.00  0.85           N  
ATOM   1561  H   ASN A  96       8.444  11.319  17.869  1.00  0.85           H  
ATOM   1562  HA  ASN A  96       8.144  11.549  14.922  1.00  0.85           H  
ATOM   1563 1HB  ASN A  96       6.201  12.741  16.011  1.00  0.85           H  
ATOM   1564 2HB  ASN A  96       7.356  13.743  16.875  1.00  0.85           H  
ATOM   1565 1HD2 ASN A  96       6.379  15.815  14.093  1.00  0.85           H  
ATOM   1566 2HD2 ASN A  96       5.795  15.246  15.621  1.00  0.85           H  
ATOM   1567  N   THR A  97      10.565  11.918  15.310  1.00  0.87           N  
ATOM   1568  CA  THR A  97      11.984  12.168  15.510  1.00  0.87           C  
ATOM   1569  C   THR A  97      12.779  12.485  14.264  1.00  0.87           C  
ATOM   1570  O   THR A  97      12.390  12.153  13.141  1.00  0.87           O  
ATOM   1571  CB  THR A  97      12.624  10.943  16.168  1.00  0.87           C  
ATOM   1572  OG1 THR A  97      12.504   9.803  15.290  1.00  0.87           O  
ATOM   1573  CG2 THR A  97      11.928  10.644  17.480  1.00  0.87           C  
ATOM   1574  H   THR A  97      10.253  11.230  14.623  1.00  0.87           H  
ATOM   1575  HA  THR A  97      12.085  13.017  16.184  1.00  0.87           H  
ATOM   1576  HB  THR A  97      13.681  11.141  16.359  1.00  0.87           H  
ATOM   1577  HG1 THR A  97      11.584   9.714  14.997  1.00  0.87           H  
ATOM   1578 1HG2 THR A  97      12.387   9.781  17.950  1.00  0.87           H  
ATOM   1579 2HG2 THR A  97      12.006  11.505  18.135  1.00  0.87           H  
ATOM   1580 3HG2 THR A  97      10.900  10.446  17.295  1.00  0.87           H  
ATOM   1581  N   THR A  98      13.950  13.070  14.482  1.00  0.90           N  
ATOM   1582  CA  THR A  98      14.859  13.358  13.391  1.00  0.90           C  
ATOM   1583  C   THR A  98      16.190  12.635  13.593  1.00  0.90           C  
ATOM   1584  O   THR A  98      16.781  12.687  14.676  1.00  0.90           O  
ATOM   1585  CB  THR A  98      15.096  14.868  13.258  1.00  0.90           C  
ATOM   1586  OG1 THR A  98      13.848  15.547  13.007  1.00  0.90           O  
ATOM   1587  CG2 THR A  98      16.037  15.132  12.134  1.00  0.90           C  
ATOM   1588  H   THR A  98      14.213  13.317  15.426  1.00  0.90           H  
ATOM   1589  HA  THR A  98      14.414  13.002  12.471  1.00  0.90           H  
ATOM   1590  HB  THR A  98      15.523  15.249  14.183  1.00  0.90           H  
ATOM   1591  HG1 THR A  98      13.581  15.443  12.065  1.00  0.90           H  
ATOM   1592 1HG2 THR A  98      16.193  16.194  12.054  1.00  0.90           H  
ATOM   1593 2HG2 THR A  98      16.984  14.639  12.319  1.00  0.90           H  
ATOM   1594 3HG2 THR A  98      15.601  14.748  11.216  1.00  0.90           H  
ATOM   1595  N   ILE A  99      16.639  11.952  12.545  1.00  0.95           N  
ATOM   1596  CA  ILE A  99      17.897  11.205  12.551  1.00  0.95           C  
ATOM   1597  C   ILE A  99      18.801  11.641  11.406  1.00  0.95           C  
ATOM   1598  O   ILE A  99      18.363  11.742  10.266  1.00  0.95           O  
ATOM   1599  CB  ILE A  99      17.644   9.679  12.489  1.00  0.95           C  
ATOM   1600  CG1 ILE A  99      16.852   9.218  13.716  1.00  0.95           C  
ATOM   1601  CG2 ILE A  99      18.925   8.908  12.337  1.00  0.95           C  
ATOM   1602  CD1 ILE A  99      16.452   7.771  13.649  1.00  0.95           C  
ATOM   1603  H   ILE A  99      16.073  11.985  11.697  1.00  0.95           H  
ATOM   1604  HA  ILE A  99      18.419  11.414  13.484  1.00  0.95           H  
ATOM   1605  HB  ILE A  99      17.016   9.466  11.625  1.00  0.95           H  
ATOM   1606 1HG1 ILE A  99      17.440   9.388  14.612  1.00  0.95           H  
ATOM   1607 2HG1 ILE A  99      15.938   9.805  13.787  1.00  0.95           H  
ATOM   1608 1HG2 ILE A  99      18.708   7.843  12.274  1.00  0.95           H  
ATOM   1609 2HG2 ILE A  99      19.418   9.221  11.434  1.00  0.95           H  
ATOM   1610 3HG2 ILE A  99      19.573   9.097  13.176  1.00  0.95           H  
ATOM   1611 1HD1 ILE A  99      15.877   7.518  14.528  1.00  0.95           H  
ATOM   1612 2HD1 ILE A  99      15.850   7.601  12.769  1.00  0.95           H  
ATOM   1613 3HD1 ILE A  99      17.345   7.148  13.602  1.00  0.95           H  
ATOM   1614  N   SER A 100      20.055  11.955  11.687  1.00  1.02           N  
ATOM   1615  CA  SER A 100      20.912  12.364  10.580  1.00  1.02           C  
ATOM   1616  C   SER A 100      21.287  11.166   9.716  1.00  1.02           C  
ATOM   1617  O   SER A 100      21.309  10.032  10.195  1.00  1.02           O  
ATOM   1618  CB  SER A 100      22.166  13.037  11.105  1.00  1.02           C  
ATOM   1619  OG  SER A 100      22.974  12.118  11.782  1.00  1.02           O  
ATOM   1620  H   SER A 100      20.411  11.890  12.630  1.00  1.02           H  
ATOM   1621  HA  SER A 100      20.371  13.067   9.957  1.00  1.02           H  
ATOM   1622 1HB  SER A 100      22.717  13.468  10.268  1.00  1.02           H  
ATOM   1623 2HB  SER A 100      21.890  13.851  11.772  1.00  1.02           H  
ATOM   1624  HG  SER A 100      23.198  11.447  11.128  1.00  1.02           H  
ATOM   1625  N   PHE A 101      21.701  11.423   8.483  1.00  1.12           N  
ATOM   1626  CA  PHE A 101      22.187  10.347   7.630  1.00  1.12           C  
ATOM   1627  C   PHE A 101      23.328  10.849   6.755  1.00  1.12           C  
ATOM   1628  O   PHE A 101      23.486  12.060   6.550  1.00  1.12           O  
ATOM   1629  CB  PHE A 101      21.090   9.785   6.710  1.00  1.12           C  
ATOM   1630  CG  PHE A 101      20.635  10.699   5.574  1.00  1.12           C  
ATOM   1631  CD1 PHE A 101      21.285  10.625   4.359  1.00  1.12           C  
ATOM   1632  CD2 PHE A 101      19.580  11.563   5.680  1.00  1.12           C  
ATOM   1633  CE1 PHE A 101      20.905  11.397   3.291  1.00  1.12           C  
ATOM   1634  CE2 PHE A 101      19.187  12.333   4.602  1.00  1.12           C  
ATOM   1635  CZ  PHE A 101      19.858  12.244   3.412  1.00  1.12           C  
ATOM   1636  H   PHE A 101      21.619  12.372   8.129  1.00  1.12           H  
ATOM   1637  HA  PHE A 101      22.566   9.541   8.259  1.00  1.12           H  
ATOM   1638 1HB  PHE A 101      21.438   8.854   6.269  1.00  1.12           H  
ATOM   1639 2HB  PHE A 101      20.217   9.541   7.315  1.00  1.12           H  
ATOM   1640  HD1 PHE A 101      22.119   9.939   4.261  1.00  1.12           H  
ATOM   1641  HD2 PHE A 101      19.056  11.644   6.617  1.00  1.12           H  
ATOM   1642  HE1 PHE A 101      21.437  11.328   2.346  1.00  1.12           H  
ATOM   1643  HE2 PHE A 101      18.345  13.021   4.698  1.00  1.12           H  
ATOM   1644  HZ  PHE A 101      19.557  12.847   2.564  1.00  1.12           H  
ATOM   1645  N   SER A 102      24.110   9.914   6.209  1.00  1.25           N  
ATOM   1646  CA  SER A 102      25.200  10.284   5.314  1.00  1.25           C  
ATOM   1647  C   SER A 102      25.605   9.189   4.331  1.00  1.25           C  
ATOM   1648  O   SER A 102      25.690   8.011   4.685  1.00  1.25           O  
ATOM   1649  CB  SER A 102      26.408  10.680   6.145  1.00  1.25           C  
ATOM   1650  OG  SER A 102      27.510  10.973   5.333  1.00  1.25           O  
ATOM   1651  H   SER A 102      23.946   8.939   6.414  1.00  1.25           H  
ATOM   1652  HA  SER A 102      24.878  11.146   4.729  1.00  1.25           H  
ATOM   1653 1HB  SER A 102      26.157  11.558   6.740  1.00  1.25           H  
ATOM   1654 2HB  SER A 102      26.663   9.880   6.834  1.00  1.25           H  
ATOM   1655  HG  SER A 102      27.155  11.433   4.557  1.00  1.25           H  
ATOM   1656  N   PHE A 103      25.882   9.612   3.097  1.00  1.42           N  
ATOM   1657  CA  PHE A 103      26.397   8.758   2.029  1.00  1.42           C  
ATOM   1658  C   PHE A 103      27.786   9.207   1.614  1.00  1.42           C  
ATOM   1659  O   PHE A 103      27.945  10.067   0.749  1.00  1.42           O  
ATOM   1660  CB  PHE A 103      25.448   8.777   0.832  1.00  1.42           C  
ATOM   1661  CG  PHE A 103      24.147   8.084   1.073  1.00  1.42           C  
ATOM   1662  CD1 PHE A 103      23.120   8.688   1.749  1.00  1.42           C  
ATOM   1663  CD2 PHE A 103      23.950   6.802   0.576  1.00  1.42           C  
ATOM   1664  CE1 PHE A 103      21.933   8.010   1.954  1.00  1.42           C  
ATOM   1665  CE2 PHE A 103      22.773   6.136   0.766  1.00  1.42           C  
ATOM   1666  CZ  PHE A 103      21.761   6.739   1.463  1.00  1.42           C  
ATOM   1667  H   PHE A 103      25.761  10.607   2.900  1.00  1.42           H  
ATOM   1668  HA  PHE A 103      26.467   7.738   2.404  1.00  1.42           H  
ATOM   1669 1HB  PHE A 103      25.239   9.813   0.550  1.00  1.42           H  
ATOM   1670 2HB  PHE A 103      25.936   8.300  -0.018  1.00  1.42           H  
ATOM   1671  HD1 PHE A 103      23.255   9.698   2.133  1.00  1.42           H  
ATOM   1672  HD2 PHE A 103      24.747   6.322   0.019  1.00  1.42           H  
ATOM   1673  HE1 PHE A 103      21.120   8.480   2.500  1.00  1.42           H  
ATOM   1674  HE2 PHE A 103      22.641   5.130   0.367  1.00  1.42           H  
ATOM   1675  HZ  PHE A 103      20.820   6.215   1.623  1.00  1.42           H  
ATOM   1676  N   LYS A 104      28.809   8.604   2.204  1.00  1.61           N  
ATOM   1677  CA  LYS A 104      30.168   9.106   2.028  1.00  1.61           C  
ATOM   1678  C   LYS A 104      30.830   8.715   0.714  1.00  1.61           C  
ATOM   1679  O   LYS A 104      31.785   7.943   0.696  1.00  1.61           O  
ATOM   1680  CB  LYS A 104      31.038   8.643   3.195  1.00  1.61           C  
ATOM   1681  CG  LYS A 104      30.616   9.226   4.545  1.00  1.61           C  
ATOM   1682  CD  LYS A 104      31.501   8.729   5.682  1.00  1.61           C  
ATOM   1683  CE  LYS A 104      31.059   9.317   7.018  1.00  1.61           C  
ATOM   1684  NZ  LYS A 104      31.899   8.825   8.147  1.00  1.61           N  
ATOM   1685  H   LYS A 104      28.633   7.848   2.853  1.00  1.61           H  
ATOM   1686  HA  LYS A 104      30.124  10.194   2.062  1.00  1.61           H  
ATOM   1687 1HB  LYS A 104      30.997   7.556   3.270  1.00  1.61           H  
ATOM   1688 2HB  LYS A 104      32.075   8.923   3.012  1.00  1.61           H  
ATOM   1689 1HG  LYS A 104      30.674  10.315   4.500  1.00  1.61           H  
ATOM   1690 2HG  LYS A 104      29.580   8.950   4.755  1.00  1.61           H  
ATOM   1691 1HD  LYS A 104      31.448   7.642   5.735  1.00  1.61           H  
ATOM   1692 2HD  LYS A 104      32.535   9.018   5.493  1.00  1.61           H  
ATOM   1693 1HE  LYS A 104      31.130  10.402   6.971  1.00  1.61           H  
ATOM   1694 2HE  LYS A 104      30.019   9.039   7.202  1.00  1.61           H  
ATOM   1695 1HZ  LYS A 104      31.576   9.235   9.012  1.00  1.61           H  
ATOM   1696 2HZ  LYS A 104      31.831   7.818   8.206  1.00  1.61           H  
ATOM   1697 3HZ  LYS A 104      32.862   9.087   7.990  1.00  1.61           H  
ATOM   1698  N   GLY A 105      30.334   9.275  -0.383  1.00  1.77           N  
ATOM   1699  CA  GLY A 105      30.895   8.977  -1.698  1.00  1.77           C  
ATOM   1700  C   GLY A 105      30.523   7.569  -2.128  1.00  1.77           C  
ATOM   1701  O   GLY A 105      31.358   6.804  -2.629  1.00  1.77           O  
ATOM   1702  H   GLY A 105      29.528   9.881  -0.270  1.00  1.77           H  
ATOM   1703 1HA  GLY A 105      30.512   9.694  -2.426  1.00  1.77           H  
ATOM   1704 2HA  GLY A 105      31.977   9.085  -1.669  1.00  1.77           H  
ATOM   1705  N   ILE A 106      29.283   7.176  -1.888  1.00  1.86           N  
ATOM   1706  CA  ILE A 106      28.984   5.802  -2.209  1.00  1.86           C  
ATOM   1707  C   ILE A 106      28.623   5.639  -3.660  1.00  1.86           C  
ATOM   1708  O   ILE A 106      27.489   5.842  -4.098  1.00  1.86           O  
ATOM   1709  CB  ILE A 106      27.902   5.237  -1.308  1.00  1.86           C  
ATOM   1710  CG1 ILE A 106      28.377   5.335   0.148  1.00  1.86           C  
ATOM   1711  CG2 ILE A 106      27.673   3.806  -1.692  1.00  1.86           C  
ATOM   1712  CD1 ILE A 106      27.332   5.011   1.164  1.00  1.86           C  
ATOM   1713  H   ILE A 106      28.587   7.837  -1.556  1.00  1.86           H  
ATOM   1714  HA  ILE A 106      29.877   5.207  -2.026  1.00  1.86           H  
ATOM   1715  HB  ILE A 106      26.982   5.811  -1.412  1.00  1.86           H  
ATOM   1716 1HG1 ILE A 106      29.215   4.652   0.284  1.00  1.86           H  
ATOM   1717 2HG1 ILE A 106      28.728   6.350   0.330  1.00  1.86           H  
ATOM   1718 1HG2 ILE A 106      26.920   3.381  -1.047  1.00  1.86           H  
ATOM   1719 2HG2 ILE A 106      27.348   3.754  -2.730  1.00  1.86           H  
ATOM   1720 3HG2 ILE A 106      28.599   3.246  -1.581  1.00  1.86           H  
ATOM   1721 1HD1 ILE A 106      27.757   5.106   2.164  1.00  1.86           H  
ATOM   1722 2HD1 ILE A 106      26.516   5.688   1.065  1.00  1.86           H  
ATOM   1723 3HD1 ILE A 106      26.980   3.991   1.013  1.00  1.86           H  
ATOM   1724  N   LYS A 107      29.621   5.181  -4.390  1.00  1.84           N  
ATOM   1725  CA  LYS A 107      29.561   5.050  -5.833  1.00  1.84           C  
ATOM   1726  C   LYS A 107      28.778   3.833  -6.296  1.00  1.84           C  
ATOM   1727  O   LYS A 107      29.342   2.861  -6.799  1.00  1.84           O  
ATOM   1728  CB  LYS A 107      30.978   5.003  -6.402  1.00  1.84           C  
ATOM   1729  CG  LYS A 107      31.768   6.290  -6.194  1.00  1.84           C  
ATOM   1730  CD  LYS A 107      33.178   6.174  -6.741  1.00  1.84           C  
ATOM   1731  CE  LYS A 107      33.975   7.445  -6.489  1.00  1.84           C  
ATOM   1732  NZ  LYS A 107      35.367   7.330  -7.002  1.00  1.84           N  
ATOM   1733  H   LYS A 107      30.504   5.059  -3.900  1.00  1.84           H  
ATOM   1734  HA  LYS A 107      29.057   5.932  -6.233  1.00  1.84           H  
ATOM   1735 1HB  LYS A 107      31.532   4.192  -5.931  1.00  1.84           H  
ATOM   1736 2HB  LYS A 107      30.935   4.798  -7.471  1.00  1.84           H  
ATOM   1737 1HG  LYS A 107      31.257   7.113  -6.692  1.00  1.84           H  
ATOM   1738 2HG  LYS A 107      31.821   6.512  -5.130  1.00  1.84           H  
ATOM   1739 1HD  LYS A 107      33.683   5.336  -6.260  1.00  1.84           H  
ATOM   1740 2HD  LYS A 107      33.138   5.987  -7.814  1.00  1.84           H  
ATOM   1741 1HE  LYS A 107      33.483   8.282  -6.983  1.00  1.84           H  
ATOM   1742 2HE  LYS A 107      34.008   7.638  -5.416  1.00  1.84           H  
ATOM   1743 1HZ  LYS A 107      35.867   8.188  -6.817  1.00  1.84           H  
ATOM   1744 2HZ  LYS A 107      35.833   6.562  -6.539  1.00  1.84           H  
ATOM   1745 3HZ  LYS A 107      35.345   7.161  -7.997  1.00  1.84           H  
ATOM   1746  N   PHE A 108      27.470   3.904  -6.129  1.00  1.71           N  
ATOM   1747  CA  PHE A 108      26.583   2.834  -6.564  1.00  1.71           C  
ATOM   1748  C   PHE A 108      26.438   2.907  -8.075  1.00  1.71           C  
ATOM   1749  O   PHE A 108      26.652   3.963  -8.675  1.00  1.71           O  
ATOM   1750  CB  PHE A 108      25.200   2.925  -5.956  1.00  1.71           C  
ATOM   1751  CG  PHE A 108      25.048   2.570  -4.500  1.00  1.71           C  
ATOM   1752  CD1 PHE A 108      25.314   1.299  -4.052  1.00  1.71           C  
ATOM   1753  CD2 PHE A 108      24.570   3.493  -3.599  1.00  1.71           C  
ATOM   1754  CE1 PHE A 108      25.113   0.959  -2.729  1.00  1.71           C  
ATOM   1755  CE2 PHE A 108      24.363   3.171  -2.279  1.00  1.71           C  
ATOM   1756  CZ  PHE A 108      24.635   1.897  -1.840  1.00  1.71           C  
ATOM   1757  H   PHE A 108      27.106   4.733  -5.658  1.00  1.71           H  
ATOM   1758  HA  PHE A 108      27.025   1.872  -6.301  1.00  1.71           H  
ATOM   1759 1HB  PHE A 108      24.832   3.935  -6.092  1.00  1.71           H  
ATOM   1760 2HB  PHE A 108      24.551   2.270  -6.524  1.00  1.71           H  
ATOM   1761  HD1 PHE A 108      25.680   0.556  -4.759  1.00  1.71           H  
ATOM   1762  HD2 PHE A 108      24.346   4.479  -3.948  1.00  1.71           H  
ATOM   1763  HE1 PHE A 108      25.329  -0.052  -2.390  1.00  1.71           H  
ATOM   1764  HE2 PHE A 108      23.986   3.920  -1.586  1.00  1.71           H  
ATOM   1765  HZ  PHE A 108      24.475   1.632  -0.795  1.00  1.71           H  
ATOM   1766  N   SER A 109      26.120   1.784  -8.706  1.00  1.51           N  
ATOM   1767  CA  SER A 109      25.943   1.779 -10.152  1.00  1.51           C  
ATOM   1768  C   SER A 109      24.582   2.337 -10.497  1.00  1.51           C  
ATOM   1769  O   SER A 109      23.734   2.503  -9.616  1.00  1.51           O  
ATOM   1770  CB  SER A 109      26.008   0.375 -10.719  1.00  1.51           C  
ATOM   1771  OG  SER A 109      24.854  -0.349 -10.354  1.00  1.51           O  
ATOM   1772  H   SER A 109      25.929   0.938  -8.182  1.00  1.51           H  
ATOM   1773  HA  SER A 109      26.710   2.404 -10.611  1.00  1.51           H  
ATOM   1774 1HB  SER A 109      26.085   0.416 -11.804  1.00  1.51           H  
ATOM   1775 2HB  SER A 109      26.893  -0.130 -10.341  1.00  1.51           H  
ATOM   1776  HG  SER A 109      24.107   0.037 -10.915  1.00  1.51           H  
ATOM   1777  N   LYS A 110      24.369   2.605 -11.778  1.00  1.30           N  
ATOM   1778  CA  LYS A 110      23.048   2.987 -12.244  1.00  1.30           C  
ATOM   1779  C   LYS A 110      22.170   1.756 -12.036  1.00  1.30           C  
ATOM   1780  O   LYS A 110      22.708   0.651 -11.860  1.00  1.30           O  
ATOM   1781  CB  LYS A 110      23.066   3.421 -13.713  1.00  1.30           C  
ATOM   1782  CG  LYS A 110      23.380   2.304 -14.698  1.00  1.30           C  
ATOM   1783  CD  LYS A 110      23.410   2.815 -16.138  1.00  1.30           C  
ATOM   1784  CE  LYS A 110      23.693   1.675 -17.118  1.00  1.30           C  
ATOM   1785  NZ  LYS A 110      23.742   2.145 -18.529  1.00  1.30           N  
ATOM   1786  H   LYS A 110      25.121   2.502 -12.444  1.00  1.30           H  
ATOM   1787  HA  LYS A 110      22.669   3.806 -11.645  1.00  1.30           H  
ATOM   1788 1HB  LYS A 110      22.089   3.840 -13.976  1.00  1.30           H  
ATOM   1789 2HB  LYS A 110      23.801   4.215 -13.850  1.00  1.30           H  
ATOM   1790 1HG  LYS A 110      24.348   1.866 -14.455  1.00  1.30           H  
ATOM   1791 2HG  LYS A 110      22.618   1.529 -14.612  1.00  1.30           H  
ATOM   1792 1HD  LYS A 110      22.444   3.263 -16.381  1.00  1.30           H  
ATOM   1793 2HD  LYS A 110      24.181   3.578 -16.241  1.00  1.30           H  
ATOM   1794 1HE  LYS A 110      24.649   1.220 -16.864  1.00  1.30           H  
ATOM   1795 2HE  LYS A 110      22.909   0.924 -17.024  1.00  1.30           H  
ATOM   1796 1HZ  LYS A 110      23.931   1.361 -19.139  1.00  1.30           H  
ATOM   1797 2HZ  LYS A 110      22.855   2.558 -18.779  1.00  1.30           H  
ATOM   1798 3HZ  LYS A 110      24.474   2.833 -18.631  1.00  1.30           H  
ATOM   1799  N   GLY A 111      20.849   1.928 -12.013  1.00  1.11           N  
ATOM   1800  CA  GLY A 111      19.964   0.771 -11.878  1.00  1.11           C  
ATOM   1801  C   GLY A 111      19.182   0.725 -10.568  1.00  1.11           C  
ATOM   1802  O   GLY A 111      19.121   1.700  -9.816  1.00  1.11           O  
ATOM   1803  H   GLY A 111      20.460   2.867 -12.119  1.00  1.11           H  
ATOM   1804 1HA  GLY A 111      19.261   0.770 -12.711  1.00  1.11           H  
ATOM   1805 2HA  GLY A 111      20.550  -0.143 -11.972  1.00  1.11           H  
ATOM   1806  N   LYS A 112      18.499  -0.396 -10.346  1.00  0.96           N  
ATOM   1807  CA  LYS A 112      17.608  -0.538  -9.197  1.00  0.96           C  
ATOM   1808  C   LYS A 112      18.195  -1.254  -7.986  1.00  0.96           C  
ATOM   1809  O   LYS A 112      18.635  -2.408  -8.052  1.00  0.96           O  
ATOM   1810  CB  LYS A 112      16.336  -1.258  -9.637  1.00  0.96           C  
ATOM   1811  CG  LYS A 112      15.286  -1.486  -8.553  1.00  0.96           C  
ATOM   1812  CD  LYS A 112      14.069  -2.206  -9.150  1.00  0.96           C  
ATOM   1813  CE  LYS A 112      13.009  -2.537  -8.112  1.00  0.96           C  
ATOM   1814  NZ  LYS A 112      11.861  -3.273  -8.722  1.00  0.96           N  
ATOM   1815  H   LYS A 112      18.605  -1.176 -10.987  1.00  0.96           H  
ATOM   1816  HA  LYS A 112      17.332   0.464  -8.864  1.00  0.96           H  
ATOM   1817 1HB  LYS A 112      15.861  -0.689 -10.436  1.00  0.96           H  
ATOM   1818 2HB  LYS A 112      16.601  -2.235 -10.047  1.00  0.96           H  
ATOM   1819 1HG  LYS A 112      15.713  -2.096  -7.752  1.00  0.96           H  
ATOM   1820 2HG  LYS A 112      14.986  -0.537  -8.132  1.00  0.96           H  
ATOM   1821 1HD  LYS A 112      13.619  -1.570  -9.914  1.00  0.96           H  
ATOM   1822 2HD  LYS A 112      14.396  -3.132  -9.622  1.00  0.96           H  
ATOM   1823 1HE  LYS A 112      13.451  -3.150  -7.325  1.00  0.96           H  
ATOM   1824 2HE  LYS A 112      12.638  -1.628  -7.677  1.00  0.96           H  
ATOM   1825 1HZ  LYS A 112      11.173  -3.475  -8.012  1.00  0.96           H  
ATOM   1826 2HZ  LYS A 112      11.441  -2.703  -9.443  1.00  0.96           H  
ATOM   1827 3HZ  LYS A 112      12.190  -4.138  -9.127  1.00  0.96           H  
ATOM   1828  N   TYR A 113      18.150  -0.558  -6.860  1.00  0.86           N  
ATOM   1829  CA  TYR A 113      18.580  -1.083  -5.576  1.00  0.86           C  
ATOM   1830  C   TYR A 113      17.359  -1.186  -4.674  1.00  0.86           C  
ATOM   1831  O   TYR A 113      16.585  -0.238  -4.529  1.00  0.86           O  
ATOM   1832  CB  TYR A 113      19.664  -0.172  -4.993  1.00  0.86           C  
ATOM   1833  CG  TYR A 113      21.039  -0.280  -5.724  1.00  0.86           C  
ATOM   1834  CD1 TYR A 113      21.244   0.269  -6.995  1.00  0.86           C  
ATOM   1835  CD2 TYR A 113      22.102  -0.875  -5.077  1.00  0.86           C  
ATOM   1836  CE1 TYR A 113      22.494   0.156  -7.616  1.00  0.86           C  
ATOM   1837  CE2 TYR A 113      23.347  -0.974  -5.687  1.00  0.86           C  
ATOM   1838  CZ  TYR A 113      23.549  -0.476  -6.956  1.00  0.86           C  
ATOM   1839  OH  TYR A 113      24.807  -0.610  -7.571  1.00  0.86           O  
ATOM   1840  H   TYR A 113      17.795   0.399  -6.889  1.00  0.86           H  
ATOM   1841  HA  TYR A 113      18.986  -2.086  -5.710  1.00  0.86           H  
ATOM   1842 1HB  TYR A 113      19.331   0.867  -5.054  1.00  0.86           H  
ATOM   1843 2HB  TYR A 113      19.812  -0.411  -3.941  1.00  0.86           H  
ATOM   1844  HD1 TYR A 113      20.423   0.769  -7.519  1.00  0.86           H  
ATOM   1845  HD2 TYR A 113      21.959  -1.282  -4.076  1.00  0.86           H  
ATOM   1846  HE1 TYR A 113      22.639   0.562  -8.616  1.00  0.86           H  
ATOM   1847  HE2 TYR A 113      24.168  -1.461  -5.162  1.00  0.86           H  
ATOM   1848  HH  TYR A 113      24.702  -0.584  -8.549  1.00  0.86           H  
ATOM   1849  N   LYS A 114      17.170  -2.342  -4.074  1.00  0.80           N  
ATOM   1850  CA  LYS A 114      16.030  -2.546  -3.200  1.00  0.80           C  
ATOM   1851  C   LYS A 114      16.515  -2.854  -1.801  1.00  0.80           C  
ATOM   1852  O   LYS A 114      17.405  -3.685  -1.618  1.00  0.80           O  
ATOM   1853  CB  LYS A 114      15.139  -3.667  -3.731  1.00  0.80           C  
ATOM   1854  CG  LYS A 114      13.930  -3.928  -2.894  1.00  0.80           C  
ATOM   1855  CD  LYS A 114      13.067  -5.030  -3.465  1.00  0.80           C  
ATOM   1856  CE  LYS A 114      11.874  -5.159  -2.607  1.00  0.80           C  
ATOM   1857  NZ  LYS A 114      10.942  -6.232  -2.999  1.00  0.80           N  
ATOM   1858  H   LYS A 114      17.821  -3.109  -4.233  1.00  0.80           H  
ATOM   1859  HA  LYS A 114      15.444  -1.631  -3.155  1.00  0.80           H  
ATOM   1860 1HB  LYS A 114      14.804  -3.416  -4.738  1.00  0.80           H  
ATOM   1861 2HB  LYS A 114      15.715  -4.585  -3.796  1.00  0.80           H  
ATOM   1862 1HG  LYS A 114      14.244  -4.224  -1.891  1.00  0.80           H  
ATOM   1863 2HG  LYS A 114      13.339  -3.012  -2.807  1.00  0.80           H  
ATOM   1864 1HD  LYS A 114      12.763  -4.782  -4.481  1.00  0.80           H  
ATOM   1865 2HD  LYS A 114      13.615  -5.972  -3.474  1.00  0.80           H  
ATOM   1866 1HE  LYS A 114      12.200  -5.338  -1.582  1.00  0.80           H  
ATOM   1867 2HE  LYS A 114      11.350  -4.213  -2.650  1.00  0.80           H  
ATOM   1868 1HZ  LYS A 114      10.168  -6.187  -2.316  1.00  0.80           H  
ATOM   1869 2HZ  LYS A 114      10.595  -6.075  -3.927  1.00  0.80           H  
ATOM   1870 3HZ  LYS A 114      11.395  -7.126  -2.950  1.00  0.80           H  
ATOM   1871  N   CYS A 115      15.935  -2.196  -0.807  1.00  0.76           N  
ATOM   1872  CA  CYS A 115      16.355  -2.443   0.559  1.00  0.76           C  
ATOM   1873  C   CYS A 115      15.185  -2.613   1.497  1.00  0.76           C  
ATOM   1874  O   CYS A 115      14.276  -1.785   1.556  1.00  0.76           O  
ATOM   1875  CB  CYS A 115      17.205  -1.309   1.107  1.00  0.76           C  
ATOM   1876  SG  CYS A 115      17.779  -1.645   2.813  1.00  0.76           S  
ATOM   1877  H   CYS A 115      15.202  -1.521  -1.008  1.00  0.76           H  
ATOM   1878  HA  CYS A 115      16.944  -3.351   0.578  1.00  0.76           H  
ATOM   1879 1HB  CYS A 115      18.073  -1.145   0.470  1.00  0.76           H  
ATOM   1880 2HB  CYS A 115      16.619  -0.392   1.118  1.00  0.76           H  
ATOM   1881  HG  CYS A 115      16.644  -2.235   3.214  1.00  0.76           H  
ATOM   1882  N   VAL A 116      15.222  -3.692   2.246  1.00  0.76           N  
ATOM   1883  CA  VAL A 116      14.183  -3.976   3.204  1.00  0.76           C  
ATOM   1884  C   VAL A 116      14.739  -3.798   4.594  1.00  0.76           C  
ATOM   1885  O   VAL A 116      15.807  -4.330   4.915  1.00  0.76           O  
ATOM   1886  CB  VAL A 116      13.641  -5.395   3.009  1.00  0.76           C  
ATOM   1887  CG1 VAL A 116      12.604  -5.672   4.049  1.00  0.76           C  
ATOM   1888  CG2 VAL A 116      13.048  -5.512   1.615  1.00  0.76           C  
ATOM   1889  H   VAL A 116      16.001  -4.337   2.141  1.00  0.76           H  
ATOM   1890  HA  VAL A 116      13.365  -3.275   3.064  1.00  0.76           H  
ATOM   1891  HB  VAL A 116      14.442  -6.113   3.130  1.00  0.76           H  
ATOM   1892 1HG1 VAL A 116      12.199  -6.673   3.924  1.00  0.76           H  
ATOM   1893 2HG1 VAL A 116      13.037  -5.581   5.048  1.00  0.76           H  
ATOM   1894 3HG1 VAL A 116      11.822  -4.941   3.927  1.00  0.76           H  
ATOM   1895 1HG2 VAL A 116      12.657  -6.516   1.468  1.00  0.76           H  
ATOM   1896 2HG2 VAL A 116      12.243  -4.791   1.517  1.00  0.76           H  
ATOM   1897 3HG2 VAL A 116      13.816  -5.309   0.867  1.00  0.76           H  
ATOM   1898  N   VAL A 117      14.064  -2.980   5.394  1.00  0.76           N  
ATOM   1899  CA  VAL A 117      14.541  -2.712   6.737  1.00  0.76           C  
ATOM   1900  C   VAL A 117      13.491  -3.036   7.791  1.00  0.76           C  
ATOM   1901  O   VAL A 117      12.379  -2.497   7.773  1.00  0.76           O  
ATOM   1902  CB  VAL A 117      14.975  -1.245   6.882  1.00  0.76           C  
ATOM   1903  CG1 VAL A 117      15.466  -1.014   8.312  1.00  0.76           C  
ATOM   1904  CG2 VAL A 117      16.049  -0.932   5.859  1.00  0.76           C  
ATOM   1905  H   VAL A 117      13.197  -2.561   5.059  1.00  0.76           H  
ATOM   1906  HA  VAL A 117      15.410  -3.333   6.918  1.00  0.76           H  
ATOM   1907  HB  VAL A 117      14.117  -0.590   6.718  1.00  0.76           H  
ATOM   1908 1HG1 VAL A 117      15.769   0.024   8.437  1.00  0.76           H  
ATOM   1909 2HG1 VAL A 117      14.661  -1.243   9.006  1.00  0.76           H  
ATOM   1910 3HG1 VAL A 117      16.313  -1.667   8.511  1.00  0.76           H  
ATOM   1911 1HG2 VAL A 117      16.362   0.105   5.959  1.00  0.76           H  
ATOM   1912 2HG2 VAL A 117      16.897  -1.587   6.020  1.00  0.76           H  
ATOM   1913 3HG2 VAL A 117      15.651  -1.090   4.863  1.00  0.76           H  
ATOM   1914  N   GLU A 118      13.869  -3.903   8.727  1.00  0.78           N  
ATOM   1915  CA  GLU A 118      12.989  -4.334   9.809  1.00  0.78           C  
ATOM   1916  C   GLU A 118      13.403  -3.723  11.137  1.00  0.78           C  
ATOM   1917  O   GLU A 118      14.478  -4.033  11.652  1.00  0.78           O  
ATOM   1918  CB  GLU A 118      13.031  -5.847   9.975  1.00  0.78           C  
ATOM   1919  CG  GLU A 118      12.514  -6.690   8.830  1.00  0.78           C  
ATOM   1920  CD  GLU A 118      12.708  -8.198   9.067  1.00  0.78           C  
ATOM   1921  OE1 GLU A 118      13.527  -8.578   9.892  1.00  0.78           O  
ATOM   1922  OE2 GLU A 118      12.033  -8.965   8.419  1.00  0.78           O  
ATOM   1923  H   GLU A 118      14.813  -4.284   8.666  1.00  0.78           H  
ATOM   1924  HA  GLU A 118      11.968  -4.020   9.588  1.00  0.78           H  
ATOM   1925 1HB  GLU A 118      14.036  -6.139  10.170  1.00  0.78           H  
ATOM   1926 2HB  GLU A 118      12.469  -6.093  10.854  1.00  0.78           H  
ATOM   1927 1HG  GLU A 118      11.451  -6.497   8.725  1.00  0.78           H  
ATOM   1928 2HG  GLU A 118      13.009  -6.392   7.905  1.00  0.78           H  
ATOM   1929  N   ALA A 119      12.583  -2.830  11.677  1.00  0.82           N  
ATOM   1930  CA  ALA A 119      12.888  -2.178  12.946  1.00  0.82           C  
ATOM   1931  C   ALA A 119      12.325  -3.021  14.052  1.00  0.82           C  
ATOM   1932  O   ALA A 119      11.106  -3.240  14.110  1.00  0.82           O  
ATOM   1933  CB  ALA A 119      12.313  -0.806  13.006  1.00  0.82           C  
ATOM   1934  H   ALA A 119      11.699  -2.628  11.216  1.00  0.82           H  
ATOM   1935  HA  ALA A 119      13.972  -2.124  13.065  1.00  0.82           H  
ATOM   1936 1HB  ALA A 119      12.546  -0.336  13.945  1.00  0.82           H  
ATOM   1937 2HB  ALA A 119      12.716  -0.238  12.201  1.00  0.82           H  
ATOM   1938 3HB  ALA A 119      11.238  -0.883  12.894  1.00  0.82           H  
ATOM   1939  N   ILE A 120      13.208  -3.540  14.888  1.00  0.88           N  
ATOM   1940  CA  ILE A 120      12.824  -4.478  15.926  1.00  0.88           C  
ATOM   1941  C   ILE A 120      13.261  -4.013  17.309  1.00  0.88           C  
ATOM   1942  O   ILE A 120      14.388  -3.559  17.518  1.00  0.88           O  
ATOM   1943  CB  ILE A 120      13.385  -5.877  15.591  1.00  0.88           C  
ATOM   1944  CG1 ILE A 120      12.835  -6.339  14.211  1.00  0.88           C  
ATOM   1945  CG2 ILE A 120      12.975  -6.883  16.628  1.00  0.88           C  
ATOM   1946  CD1 ILE A 120      13.468  -7.560  13.712  1.00  0.88           C  
ATOM   1947  H   ILE A 120      14.192  -3.285  14.787  1.00  0.88           H  
ATOM   1948  HA  ILE A 120      11.742  -4.547  15.946  1.00  0.88           H  
ATOM   1949  HB  ILE A 120      14.474  -5.828  15.528  1.00  0.88           H  
ATOM   1950 1HG1 ILE A 120      11.776  -6.517  14.283  1.00  0.88           H  
ATOM   1951 2HG1 ILE A 120      13.016  -5.574  13.471  1.00  0.88           H  
ATOM   1952 1HG2 ILE A 120      13.371  -7.861  16.367  1.00  0.88           H  
ATOM   1953 2HG2 ILE A 120      13.356  -6.598  17.579  1.00  0.88           H  
ATOM   1954 3HG2 ILE A 120      11.893  -6.937  16.674  1.00  0.88           H  
ATOM   1955 1HD1 ILE A 120      13.052  -7.823  12.736  1.00  0.88           H  
ATOM   1956 2HD1 ILE A 120      14.529  -7.370  13.620  1.00  0.88           H  
ATOM   1957 3HD1 ILE A 120      13.298  -8.375  14.412  1.00  0.88           H  
ATOM   1958  N   SER A 121      12.350  -4.085  18.257  1.00  0.96           N  
ATOM   1959  CA  SER A 121      12.657  -3.671  19.617  1.00  0.96           C  
ATOM   1960  C   SER A 121      13.552  -4.712  20.284  1.00  0.96           C  
ATOM   1961  O   SER A 121      13.756  -5.782  19.737  1.00  0.96           O  
ATOM   1962  CB  SER A 121      11.363  -3.462  20.366  1.00  0.96           C  
ATOM   1963  OG  SER A 121      10.639  -4.668  20.468  1.00  0.96           O  
ATOM   1964  H   SER A 121      11.427  -4.480  18.053  1.00  0.96           H  
ATOM   1965  HA  SER A 121      13.194  -2.723  19.583  1.00  0.96           H  
ATOM   1966 1HB  SER A 121      11.577  -3.077  21.362  1.00  0.96           H  
ATOM   1967 2HB  SER A 121      10.769  -2.720  19.856  1.00  0.96           H  
ATOM   1968  HG  SER A 121      10.388  -4.908  19.539  1.00  0.96           H  
ATOM   1969  N   GLY A 122      14.116  -4.416  21.440  1.00  1.03           N  
ATOM   1970  CA  GLY A 122      14.931  -5.441  22.111  1.00  1.03           C  
ATOM   1971  C   GLY A 122      14.114  -6.371  22.986  1.00  1.03           C  
ATOM   1972  O   GLY A 122      12.931  -6.588  22.734  1.00  1.03           O  
ATOM   1973  H   GLY A 122      13.999  -3.483  21.828  1.00  1.03           H  
ATOM   1974 1HA  GLY A 122      15.454  -6.031  21.357  1.00  1.03           H  
ATOM   1975 2HA  GLY A 122      15.691  -4.983  22.726  1.00  1.03           H  
ATOM   1976  N   SER A 123      14.771  -6.967  23.983  1.00  1.09           N  
ATOM   1977  CA  SER A 123      14.171  -7.935  24.910  1.00  1.09           C  
ATOM   1978  C   SER A 123      13.432  -9.088  24.137  1.00  1.09           C  
ATOM   1979  O   SER A 123      14.150  -9.945  23.627  1.00  1.09           O  
ATOM   1980  CB  SER A 123      13.450  -7.180  26.031  1.00  1.09           C  
ATOM   1981  OG  SER A 123      13.085  -8.043  27.077  1.00  1.09           O  
ATOM   1982  H   SER A 123      15.748  -6.726  24.111  1.00  1.09           H  
ATOM   1983  HA  SER A 123      14.995  -8.424  25.433  1.00  1.09           H  
ATOM   1984 1HB  SER A 123      14.165  -6.463  26.432  1.00  1.09           H  
ATOM   1985 2HB  SER A 123      12.638  -6.581  25.702  1.00  1.09           H  
ATOM   1986  HG  SER A 123      12.690  -8.814  26.660  1.00  1.09           H  
ATOM   1987  N   PRO A 124      12.069  -9.197  23.985  1.00  1.13           N  
ATOM   1988  CA  PRO A 124      11.414 -10.291  23.270  1.00  1.13           C  
ATOM   1989  C   PRO A 124      11.600 -10.200  21.752  1.00  1.13           C  
ATOM   1990  O   PRO A 124      11.217 -11.114  21.023  1.00  1.13           O  
ATOM   1991  CB  PRO A 124       9.942 -10.129  23.646  1.00  1.13           C  
ATOM   1992  CG  PRO A 124       9.776  -8.680  23.902  1.00  1.13           C  
ATOM   1993  CD  PRO A 124      11.072  -8.232  24.536  1.00  1.13           C  
ATOM   1994  HA  PRO A 124      11.808 -11.248  23.644  1.00  1.13           H  
ATOM   1995 1HB  PRO A 124       9.307 -10.487  22.822  1.00  1.13           H  
ATOM   1996 2HB  PRO A 124       9.705 -10.747  24.524  1.00  1.13           H  
ATOM   1997 1HG  PRO A 124       9.561  -8.157  22.956  1.00  1.13           H  
ATOM   1998 2HG  PRO A 124       8.915  -8.522  24.555  1.00  1.13           H  
ATOM   1999 1HD  PRO A 124      11.238  -7.215  24.204  1.00  1.13           H  
ATOM   2000 2HD  PRO A 124      10.971  -8.325  25.621  1.00  1.13           H  
ATOM   2001  N   GLU A 125      12.141  -9.073  21.286  1.00  1.13           N  
ATOM   2002  CA  GLU A 125      12.348  -8.768  19.873  1.00  1.13           C  
ATOM   2003  C   GLU A 125      11.085  -8.686  19.029  1.00  1.13           C  
ATOM   2004  O   GLU A 125      11.001  -9.269  17.945  1.00  1.13           O  
ATOM   2005  CB  GLU A 125      13.369  -9.722  19.223  1.00  1.13           C  
ATOM   2006  CG  GLU A 125      14.792  -9.615  19.813  1.00  1.13           C  
ATOM   2007  CD  GLU A 125      15.858 -10.414  19.032  1.00  1.13           C  
ATOM   2008  OE1 GLU A 125      15.681 -11.590  18.842  1.00  1.13           O  
ATOM   2009  OE2 GLU A 125      16.860  -9.819  18.624  1.00  1.13           O  
ATOM   2010  H   GLU A 125      12.430  -8.347  21.936  1.00  1.13           H  
ATOM   2011  HA  GLU A 125      12.793  -7.794  19.839  1.00  1.13           H  
ATOM   2012 1HB  GLU A 125      13.039 -10.751  19.326  1.00  1.13           H  
ATOM   2013 2HB  GLU A 125      13.433  -9.509  18.161  1.00  1.13           H  
ATOM   2014 1HG  GLU A 125      15.078  -8.561  19.824  1.00  1.13           H  
ATOM   2015 2HG  GLU A 125      14.766  -9.961  20.847  1.00  1.13           H  
ATOM   2016  N   GLU A 126      10.100  -7.939  19.516  1.00  1.10           N  
ATOM   2017  CA  GLU A 126       8.887  -7.710  18.745  1.00  1.10           C  
ATOM   2018  C   GLU A 126       9.170  -6.671  17.673  1.00  1.10           C  
ATOM   2019  O   GLU A 126       9.790  -5.633  17.956  1.00  1.10           O  
ATOM   2020  CB  GLU A 126       7.725  -7.241  19.625  1.00  1.10           C  
ATOM   2021  CG  GLU A 126       6.386  -7.070  18.849  1.00  1.10           C  
ATOM   2022  CD  GLU A 126       5.169  -6.754  19.709  1.00  1.10           C  
ATOM   2023  OE1 GLU A 126       5.288  -6.772  20.920  1.00  1.10           O  
ATOM   2024  OE2 GLU A 126       4.115  -6.478  19.146  1.00  1.10           O  
ATOM   2025  H   GLU A 126      10.224  -7.504  20.419  1.00  1.10           H  
ATOM   2026  HA  GLU A 126       8.600  -8.641  18.254  1.00  1.10           H  
ATOM   2027 1HB  GLU A 126       7.569  -7.953  20.438  1.00  1.10           H  
ATOM   2028 2HB  GLU A 126       7.977  -6.278  20.075  1.00  1.10           H  
ATOM   2029 1HG  GLU A 126       6.508  -6.252  18.142  1.00  1.10           H  
ATOM   2030 2HG  GLU A 126       6.195  -7.975  18.276  1.00  1.10           H  
ATOM   2031  N   MET A 127       8.715  -6.949  16.452  1.00  1.05           N  
ATOM   2032  CA  MET A 127       8.898  -6.020  15.347  1.00  1.05           C  
ATOM   2033  C   MET A 127       8.036  -4.788  15.544  1.00  1.05           C  
ATOM   2034  O   MET A 127       6.885  -4.888  15.965  1.00  1.05           O  
ATOM   2035  CB  MET A 127       8.595  -6.690  14.002  1.00  1.05           C  
ATOM   2036  CG  MET A 127       8.945  -5.815  12.791  1.00  1.05           C  
ATOM   2037  SD  MET A 127       8.714  -6.645  11.227  1.00  1.05           S  
ATOM   2038  CE  MET A 127       9.951  -7.922  11.363  1.00  1.05           C  
ATOM   2039  H   MET A 127       8.227  -7.821  16.295  1.00  1.05           H  
ATOM   2040  HA  MET A 127       9.928  -5.690  15.340  1.00  1.05           H  
ATOM   2041 1HB  MET A 127       9.161  -7.616  13.925  1.00  1.05           H  
ATOM   2042 2HB  MET A 127       7.536  -6.939  13.946  1.00  1.05           H  
ATOM   2043 1HG  MET A 127       8.310  -4.938  12.793  1.00  1.05           H  
ATOM   2044 2HG  MET A 127       9.984  -5.476  12.855  1.00  1.05           H  
ATOM   2045 1HE  MET A 127       9.956  -8.528  10.453  1.00  1.05           H  
ATOM   2046 2HE  MET A 127      10.917  -7.477  11.499  1.00  1.05           H  
ATOM   2047 3HE  MET A 127       9.730  -8.556  12.219  1.00  1.05           H  
ATOM   2048  N   LEU A 128       8.595  -3.633  15.243  1.00  0.99           N  
ATOM   2049  CA  LEU A 128       7.884  -2.372  15.323  1.00  0.99           C  
ATOM   2050  C   LEU A 128       7.348  -2.015  13.960  1.00  0.99           C  
ATOM   2051  O   LEU A 128       6.186  -1.639  13.810  1.00  0.99           O  
ATOM   2052  CB  LEU A 128       8.865  -1.310  15.746  1.00  0.99           C  
ATOM   2053  CG  LEU A 128       9.487  -1.550  17.030  1.00  0.99           C  
ATOM   2054  CD1 LEU A 128      10.530  -0.560  17.176  1.00  0.99           C  
ATOM   2055  CD2 LEU A 128       8.424  -1.467  18.156  1.00  0.99           C  
ATOM   2056  H   LEU A 128       9.556  -3.622  14.922  1.00  0.99           H  
ATOM   2057  HA  LEU A 128       7.063  -2.460  16.030  1.00  0.99           H  
ATOM   2058 1HB  LEU A 128       9.654  -1.236  14.999  1.00  0.99           H  
ATOM   2059 2HB  LEU A 128       8.346  -0.355  15.797  1.00  0.99           H  
ATOM   2060  HG  LEU A 128       9.955  -2.539  17.037  1.00  0.99           H  
ATOM   2061 1HD1 LEU A 128      11.039  -0.745  18.102  1.00  0.99           H  
ATOM   2062 2HD1 LEU A 128      11.223  -0.675  16.348  1.00  0.99           H  
ATOM   2063 3HD1 LEU A 128      10.109   0.444  17.159  1.00  0.99           H  
ATOM   2064 1HD2 LEU A 128       8.887  -1.631  19.125  1.00  0.99           H  
ATOM   2065 2HD2 LEU A 128       7.969  -0.482  18.140  1.00  0.99           H  
ATOM   2066 3HD2 LEU A 128       7.663  -2.231  17.988  1.00  0.99           H  
ATOM   2067  N   PHE A 129       8.218  -2.132  12.963  1.00  0.95           N  
ATOM   2068  CA  PHE A 129       7.830  -1.833  11.597  1.00  0.95           C  
ATOM   2069  C   PHE A 129       8.757  -2.409  10.551  1.00  0.95           C  
ATOM   2070  O   PHE A 129       9.926  -2.686  10.814  1.00  0.95           O  
ATOM   2071  CB  PHE A 129       7.681  -0.315  11.375  1.00  0.95           C  
ATOM   2072  CG  PHE A 129       8.883   0.538  11.692  1.00  0.95           C  
ATOM   2073  CD1 PHE A 129       9.836   0.808  10.722  1.00  0.95           C  
ATOM   2074  CD2 PHE A 129       9.034   1.116  12.956  1.00  0.95           C  
ATOM   2075  CE1 PHE A 129      10.923   1.629  11.002  1.00  0.95           C  
ATOM   2076  CE2 PHE A 129      10.115   1.933  13.242  1.00  0.95           C  
ATOM   2077  CZ  PHE A 129      11.060   2.194  12.267  1.00  0.95           C  
ATOM   2078  H   PHE A 129       9.164  -2.447  13.176  1.00  0.95           H  
ATOM   2079  HA  PHE A 129       6.865  -2.296  11.436  1.00  0.95           H  
ATOM   2080 1HB  PHE A 129       7.436  -0.141  10.333  1.00  0.95           H  
ATOM   2081 2HB  PHE A 129       6.844   0.062  11.963  1.00  0.95           H  
ATOM   2082  HD1 PHE A 129       9.721   0.368   9.736  1.00  0.95           H  
ATOM   2083  HD2 PHE A 129       8.285   0.925  13.722  1.00  0.95           H  
ATOM   2084  HE1 PHE A 129      11.663   1.830  10.230  1.00  0.95           H  
ATOM   2085  HE2 PHE A 129      10.220   2.373  14.230  1.00  0.95           H  
ATOM   2086  HZ  PHE A 129      11.909   2.839  12.492  1.00  0.95           H  
ATOM   2087  N   CYS A 130       8.260  -2.517   9.326  1.00  0.92           N  
ATOM   2088  CA  CYS A 130       9.122  -2.935   8.232  1.00  0.92           C  
ATOM   2089  C   CYS A 130       8.848  -2.147   6.986  1.00  0.92           C  
ATOM   2090  O   CYS A 130       7.707  -2.048   6.512  1.00  0.92           O  
ATOM   2091  CB  CYS A 130       8.973  -4.413   7.916  1.00  0.92           C  
ATOM   2092  SG  CYS A 130      10.077  -5.044   6.527  1.00  0.92           S  
ATOM   2093  H   CYS A 130       7.285  -2.309   9.152  1.00  0.92           H  
ATOM   2094  HA  CYS A 130      10.150  -2.757   8.524  1.00  0.92           H  
ATOM   2095 1HB  CYS A 130       9.226  -4.981   8.805  1.00  0.92           H  
ATOM   2096 2HB  CYS A 130       7.940  -4.629   7.688  1.00  0.92           H  
ATOM   2097  N   LEU A 131       9.921  -1.593   6.463  1.00  0.89           N  
ATOM   2098  CA  LEU A 131       9.872  -0.770   5.283  1.00  0.89           C  
ATOM   2099  C   LEU A 131      10.581  -1.372   4.111  1.00  0.89           C  
ATOM   2100  O   LEU A 131      11.679  -1.923   4.222  1.00  0.89           O  
ATOM   2101  CB  LEU A 131      10.499   0.563   5.622  1.00  0.89           C  
ATOM   2102  CG  LEU A 131       9.761   1.293   6.657  1.00  0.89           C  
ATOM   2103  CD1 LEU A 131      10.555   2.453   7.157  1.00  0.89           C  
ATOM   2104  CD2 LEU A 131       8.482   1.751   5.996  1.00  0.89           C  
ATOM   2105  H   LEU A 131      10.818  -1.769   6.917  1.00  0.89           H  
ATOM   2106  HA  LEU A 131       8.827  -0.621   5.006  1.00  0.89           H  
ATOM   2107 1HB  LEU A 131      11.520   0.398   5.963  1.00  0.89           H  
ATOM   2108 2HB  LEU A 131      10.503   1.169   4.718  1.00  0.89           H  
ATOM   2109  HG  LEU A 131       9.545   0.642   7.492  1.00  0.89           H  
ATOM   2110 1HD1 LEU A 131       9.988   2.969   7.916  1.00  0.89           H  
ATOM   2111 2HD1 LEU A 131      11.484   2.093   7.595  1.00  0.89           H  
ATOM   2112 3HD1 LEU A 131      10.776   3.122   6.342  1.00  0.89           H  
ATOM   2113 1HD2 LEU A 131       7.888   2.277   6.665  1.00  0.89           H  
ATOM   2114 2HD2 LEU A 131       8.724   2.394   5.152  1.00  0.89           H  
ATOM   2115 3HD2 LEU A 131       7.929   0.881   5.633  1.00  0.89           H  
ATOM   2116  N   GLU A 132       9.969  -1.207   2.965  1.00  0.86           N  
ATOM   2117  CA  GLU A 132      10.573  -1.646   1.731  1.00  0.86           C  
ATOM   2118  C   GLU A 132      10.882  -0.427   0.882  1.00  0.86           C  
ATOM   2119  O   GLU A 132       9.965   0.280   0.460  1.00  0.86           O  
ATOM   2120  CB  GLU A 132       9.629  -2.601   1.012  1.00  0.86           C  
ATOM   2121  CG  GLU A 132      10.137  -3.149  -0.273  1.00  0.86           C  
ATOM   2122  CD  GLU A 132       9.150  -4.083  -0.972  1.00  0.86           C  
ATOM   2123  OE1 GLU A 132       8.244  -3.592  -1.593  1.00  0.86           O  
ATOM   2124  OE2 GLU A 132       9.322  -5.294  -0.889  1.00  0.86           O  
ATOM   2125  H   GLU A 132       9.053  -0.755   2.955  1.00  0.86           H  
ATOM   2126  HA  GLU A 132      11.509  -2.160   1.945  1.00  0.86           H  
ATOM   2127 1HB  GLU A 132       9.412  -3.446   1.667  1.00  0.86           H  
ATOM   2128 2HB  GLU A 132       8.698  -2.098   0.825  1.00  0.86           H  
ATOM   2129 1HG  GLU A 132      10.360  -2.313  -0.939  1.00  0.86           H  
ATOM   2130 2HG  GLU A 132      11.064  -3.670  -0.085  1.00  0.86           H  
ATOM   2131  N   PHE A 133      12.168  -0.172   0.655  1.00  0.85           N  
ATOM   2132  CA  PHE A 133      12.600   0.987  -0.113  1.00  0.85           C  
ATOM   2133  C   PHE A 133      13.168   0.603  -1.460  1.00  0.85           C  
ATOM   2134  O   PHE A 133      13.929  -0.359  -1.592  1.00  0.85           O  
ATOM   2135  CB  PHE A 133      13.684   1.795   0.627  1.00  0.85           C  
ATOM   2136  CG  PHE A 133      13.231   2.573   1.843  1.00  0.85           C  
ATOM   2137  CD1 PHE A 133      13.150   1.992   3.095  1.00  0.85           C  
ATOM   2138  CD2 PHE A 133      12.909   3.924   1.716  1.00  0.85           C  
ATOM   2139  CE1 PHE A 133      12.751   2.750   4.186  1.00  0.85           C  
ATOM   2140  CE2 PHE A 133      12.495   4.676   2.807  1.00  0.85           C  
ATOM   2141  CZ  PHE A 133      12.416   4.087   4.042  1.00  0.85           C  
ATOM   2142  H   PHE A 133      12.876  -0.794   1.033  1.00  0.85           H  
ATOM   2143  HA  PHE A 133      11.739   1.631  -0.281  1.00  0.85           H  
ATOM   2144 1HB  PHE A 133      14.471   1.111   0.945  1.00  0.85           H  
ATOM   2145 2HB  PHE A 133      14.132   2.499  -0.074  1.00  0.85           H  
ATOM   2146  HD1 PHE A 133      13.409   0.934   3.218  1.00  0.85           H  
ATOM   2147  HD2 PHE A 133      12.974   4.385   0.732  1.00  0.85           H  
ATOM   2148  HE1 PHE A 133      12.702   2.288   5.163  1.00  0.85           H  
ATOM   2149  HE2 PHE A 133      12.236   5.730   2.686  1.00  0.85           H  
ATOM   2150  HZ  PHE A 133      12.098   4.671   4.906  1.00  0.85           H  
ATOM   2151  N   VAL A 134      12.843   1.399  -2.453  1.00  0.87           N  
ATOM   2152  CA  VAL A 134      13.401   1.223  -3.773  1.00  0.87           C  
ATOM   2153  C   VAL A 134      14.116   2.479  -4.185  1.00  0.87           C  
ATOM   2154  O   VAL A 134      13.564   3.581  -4.118  1.00  0.87           O  
ATOM   2155  CB  VAL A 134      12.328   0.872  -4.805  1.00  0.87           C  
ATOM   2156  CG1 VAL A 134      12.979   0.777  -6.172  1.00  0.87           C  
ATOM   2157  CG2 VAL A 134      11.662  -0.462  -4.427  1.00  0.87           C  
ATOM   2158  H   VAL A 134      12.187   2.161  -2.279  1.00  0.87           H  
ATOM   2159  HA  VAL A 134      14.128   0.411  -3.749  1.00  0.87           H  
ATOM   2160  HB  VAL A 134      11.576   1.666  -4.838  1.00  0.87           H  
ATOM   2161 1HG1 VAL A 134      12.227   0.540  -6.915  1.00  0.87           H  
ATOM   2162 2HG1 VAL A 134      13.441   1.729  -6.426  1.00  0.87           H  
ATOM   2163 3HG1 VAL A 134      13.742  -0.000  -6.146  1.00  0.87           H  
ATOM   2164 1HG2 VAL A 134      10.904  -0.710  -5.165  1.00  0.87           H  
ATOM   2165 2HG2 VAL A 134      12.420  -1.247  -4.401  1.00  0.87           H  
ATOM   2166 3HG2 VAL A 134      11.194  -0.376  -3.445  1.00  0.87           H  
ATOM   2167  N   ILE A 135      15.363   2.312  -4.587  1.00  0.93           N  
ATOM   2168  CA  ILE A 135      16.168   3.431  -4.997  1.00  0.93           C  
ATOM   2169  C   ILE A 135      16.589   3.235  -6.449  1.00  0.93           C  
ATOM   2170  O   ILE A 135      17.159   2.202  -6.821  1.00  0.93           O  
ATOM   2171  CB  ILE A 135      17.394   3.561  -4.097  1.00  0.93           C  
ATOM   2172  CG1 ILE A 135      16.952   3.632  -2.618  1.00  0.93           C  
ATOM   2173  CG2 ILE A 135      18.115   4.815  -4.496  1.00  0.93           C  
ATOM   2174  CD1 ILE A 135      16.927   2.267  -1.918  1.00  0.93           C  
ATOM   2175  H   ILE A 135      15.767   1.380  -4.606  1.00  0.93           H  
ATOM   2176  HA  ILE A 135      15.582   4.342  -4.927  1.00  0.93           H  
ATOM   2177  HB  ILE A 135      18.044   2.699  -4.218  1.00  0.93           H  
ATOM   2178 1HG1 ILE A 135      17.627   4.292  -2.079  1.00  0.93           H  
ATOM   2179 2HG1 ILE A 135      15.958   4.039  -2.571  1.00  0.93           H  
ATOM   2180 1HG2 ILE A 135      19.003   4.947  -3.882  1.00  0.93           H  
ATOM   2181 2HG2 ILE A 135      18.386   4.716  -5.522  1.00  0.93           H  
ATOM   2182 3HG2 ILE A 135      17.480   5.670  -4.395  1.00  0.93           H  
ATOM   2183 1HD1 ILE A 135      16.601   2.393  -0.886  1.00  0.93           H  
ATOM   2184 2HD1 ILE A 135      16.241   1.592  -2.428  1.00  0.93           H  
ATOM   2185 3HD1 ILE A 135      17.924   1.832  -1.932  1.00  0.93           H  
ATOM   2186  N   LEU A 136      16.262   4.208  -7.281  1.00  1.06           N  
ATOM   2187  CA  LEU A 136      16.580   4.119  -8.693  1.00  1.06           C  
ATOM   2188  C   LEU A 136      17.693   5.093  -9.051  1.00  1.06           C  
ATOM   2189  O   LEU A 136      17.529   6.309  -8.918  1.00  1.06           O  
ATOM   2190  CB  LEU A 136      15.321   4.412  -9.499  1.00  1.06           C  
ATOM   2191  CG  LEU A 136      14.116   3.529  -9.158  1.00  1.06           C  
ATOM   2192  CD1 LEU A 136      12.927   3.973  -9.978  1.00  1.06           C  
ATOM   2193  CD2 LEU A 136      14.466   2.074  -9.418  1.00  1.06           C  
ATOM   2194  H   LEU A 136      15.781   5.027  -6.915  1.00  1.06           H  
ATOM   2195  HA  LEU A 136      16.923   3.110  -8.919  1.00  1.06           H  
ATOM   2196 1HB  LEU A 136      15.032   5.446  -9.326  1.00  1.06           H  
ATOM   2197 2HB  LEU A 136      15.547   4.285 -10.557  1.00  1.06           H  
ATOM   2198  HG  LEU A 136      13.859   3.655  -8.103  1.00  1.06           H  
ATOM   2199 1HD1 LEU A 136      12.062   3.359  -9.728  1.00  1.06           H  
ATOM   2200 2HD1 LEU A 136      12.707   5.018  -9.759  1.00  1.06           H  
ATOM   2201 3HD1 LEU A 136      13.155   3.865 -11.038  1.00  1.06           H  
ATOM   2202 1HD2 LEU A 136      13.614   1.443  -9.171  1.00  1.06           H  
ATOM   2203 2HD2 LEU A 136      14.722   1.942 -10.469  1.00  1.06           H  
ATOM   2204 3HD2 LEU A 136      15.315   1.796  -8.802  1.00  1.06           H  
ATOM   2205  N   HIS A 137      18.820   4.568  -9.525  1.00  1.30           N  
ATOM   2206  CA  HIS A 137      19.991   5.391  -9.821  1.00  1.30           C  
ATOM   2207  C   HIS A 137      20.040   5.716 -11.300  1.00  1.30           C  
ATOM   2208  O   HIS A 137      19.959   4.830 -12.164  1.00  1.30           O  
ATOM   2209  CB  HIS A 137      21.240   4.648  -9.381  1.00  1.30           C  
ATOM   2210  CG  HIS A 137      21.290   4.437  -7.959  1.00  1.30           C  
ATOM   2211  ND1 HIS A 137      22.102   3.524  -7.397  1.00  1.30           N  
ATOM   2212  CD2 HIS A 137      20.643   5.032  -6.965  1.00  1.30           C  
ATOM   2213  CE1 HIS A 137      21.925   3.532  -6.085  1.00  1.30           C  
ATOM   2214  NE2 HIS A 137      21.056   4.450  -5.797  1.00  1.30           N  
ATOM   2215  H   HIS A 137      18.896   3.555  -9.639  1.00  1.30           H  
ATOM   2216  HA  HIS A 137      19.938   6.331  -9.273  1.00  1.30           H  
ATOM   2217 1HB  HIS A 137      21.256   3.668  -9.839  1.00  1.30           H  
ATOM   2218 2HB  HIS A 137      22.134   5.186  -9.691  1.00  1.30           H  
ATOM   2219  HD1 HIS A 137      22.729   2.933  -7.952  1.00  1.30           H  
ATOM   2220  HD2 HIS A 137      19.907   5.821  -6.959  1.00  1.30           H  
ATOM   2221  HE1 HIS A 137      22.448   2.847  -5.444  1.00  1.30           H  
ATOM   2222  N   GLN A 138      20.172   7.002 -11.588  1.00  1.70           N  
ATOM   2223  CA  GLN A 138      20.105   7.471 -12.954  1.00  1.70           C  
ATOM   2224  C   GLN A 138      21.447   7.476 -13.704  1.00  1.70           C  
ATOM   2225  O   GLN A 138      22.513   7.611 -13.089  1.00  1.70           O  
ATOM   2226  CB  GLN A 138      19.517   8.886 -12.948  1.00  1.70           C  
ATOM   2227  CG  GLN A 138      18.125   8.967 -12.354  1.00  1.70           C  
ATOM   2228  CD  GLN A 138      17.128   8.100 -13.099  1.00  1.70           C  
ATOM   2229  OE1 GLN A 138      16.938   8.223 -14.313  1.00  1.70           O  
ATOM   2230  NE2 GLN A 138      16.480   7.211 -12.360  1.00  1.70           N  
ATOM   2231  H   GLN A 138      20.272   7.684 -10.831  1.00  1.70           H  
ATOM   2232  HA  GLN A 138      19.405   6.810 -13.450  1.00  1.70           H  
ATOM   2233 1HB  GLN A 138      20.160   9.537 -12.348  1.00  1.70           H  
ATOM   2234 2HB  GLN A 138      19.500   9.301 -13.955  1.00  1.70           H  
ATOM   2235 1HG  GLN A 138      18.167   8.631 -11.311  1.00  1.70           H  
ATOM   2236 2HG  GLN A 138      17.787  10.004 -12.394  1.00  1.70           H  
ATOM   2237 1HE2 GLN A 138      15.803   6.602 -12.776  1.00  1.70           H  
ATOM   2238 2HE2 GLN A 138      16.672   7.170 -11.376  1.00  1.70           H  
ATOM   2239  N   PRO A 139      21.410   7.299 -15.040  1.00  2.30           N  
ATOM   2240  CA  PRO A 139      22.509   7.432 -15.969  1.00  2.30           C  
ATOM   2241  C   PRO A 139      22.795   8.904 -16.125  1.00  2.30           C  
ATOM   2242  O   PRO A 139      21.968   9.727 -15.735  1.00  2.30           O  
ATOM   2243  CB  PRO A 139      21.971   6.801 -17.251  1.00  2.30           C  
ATOM   2244  CG  PRO A 139      20.489   7.029 -17.186  1.00  2.30           C  
ATOM   2245  CD  PRO A 139      20.136   6.904 -15.712  1.00  2.30           C  
ATOM   2246  HA  PRO A 139      23.388   6.892 -15.582  1.00  2.30           H  
ATOM   2247 1HB  PRO A 139      22.433   7.286 -18.127  1.00  2.30           H  
ATOM   2248 2HB  PRO A 139      22.241   5.741 -17.291  1.00  2.30           H  
ATOM   2249 1HG  PRO A 139      20.247   8.025 -17.590  1.00  2.30           H  
ATOM   2250 2HG  PRO A 139      19.960   6.297 -17.815  1.00  2.30           H  
ATOM   2251 1HD  PRO A 139      19.320   7.606 -15.512  1.00  2.30           H  
ATOM   2252 2HD  PRO A 139      19.871   5.861 -15.468  1.00  2.30           H  
ATOM   2253  N   ASN A 140      23.949   9.249 -16.683  1.00  3.11           N  
ATOM   2254  CA  ASN A 140      24.299  10.654 -16.903  1.00  3.11           C  
ATOM   2255  C   ASN A 140      24.282  11.433 -15.585  1.00  3.11           C  
ATOM   2256  O   ASN A 140      23.890  12.598 -15.532  1.00  3.11           O  
ATOM   2257  CB  ASN A 140      23.350  11.288 -17.909  1.00  3.11           C  
ATOM   2258  CG  ASN A 140      23.407  10.619 -19.257  1.00  3.11           C  
ATOM   2259  OD1 ASN A 140      24.488  10.355 -19.797  1.00  3.11           O  
ATOM   2260  ND2 ASN A 140      22.254  10.330 -19.808  1.00  3.11           N  
ATOM   2261  H   ASN A 140      24.595   8.530 -16.976  1.00  3.11           H  
ATOM   2262  HA  ASN A 140      25.316  10.702 -17.299  1.00  3.11           H  
ATOM   2263 1HB  ASN A 140      22.325  11.273 -17.550  1.00  3.11           H  
ATOM   2264 2HB  ASN A 140      23.624  12.335 -18.037  1.00  3.11           H  
ATOM   2265 1HD2 ASN A 140      22.223   9.883 -20.703  1.00  3.11           H  
ATOM   2266 2HD2 ASN A 140      21.402  10.560 -19.334  1.00  3.11           H  
ATOM   2267  N   SER A 141      24.763  10.770 -14.536  1.00  4.07           N  
ATOM   2268  CA  SER A 141      24.864  11.304 -13.184  1.00  4.07           C  
ATOM   2269  C   SER A 141      26.321  11.554 -12.764  1.00  4.07           C  
ATOM   2270  O   SER A 141      26.633  11.660 -11.571  1.00  4.07           O  
ATOM   2271  CB  SER A 141      24.159  10.369 -12.216  1.00  4.07           C  
ATOM   2272  OG  SER A 141      24.680   9.063 -12.265  1.00  4.07           O  
ATOM   2273  H   SER A 141      25.053   9.815 -14.681  1.00  4.07           H  
ATOM   2274  HA  SER A 141      24.340  12.261 -13.156  1.00  4.07           H  
ATOM   2275 1HB  SER A 141      24.286  10.765 -11.214  1.00  4.07           H  
ATOM   2276 2HB  SER A 141      23.085  10.349 -12.422  1.00  4.07           H  
ATOM   2277  HG  SER A 141      23.965   8.508 -12.677  1.00  4.07           H  
ATOM   2278  N   ASN A 142      27.208  11.625 -13.755  1.00  5.04           N  
ATOM   2279  CA  ASN A 142      28.631  11.856 -13.534  1.00  5.04           C  
ATOM   2280  C   ASN A 142      28.978  13.329 -13.733  1.00  5.04           C  
ATOM   2281  O   ASN A 142      29.695  13.920 -12.925  1.00  5.04           O  
ATOM   2282  OXT ASN A 142      28.538  13.929 -14.712  1.00  5.04           O  
ATOM   2283  CB  ASN A 142      29.465  10.988 -14.461  1.00  5.04           C  
ATOM   2284  CG  ASN A 142      29.344   9.513 -14.161  1.00  5.04           C  
ATOM   2285  OD1 ASN A 142      29.301   9.102 -12.996  1.00  5.04           O  
ATOM   2286  ND2 ASN A 142      29.298   8.710 -15.196  1.00  5.04           N  
ATOM   2287  H   ASN A 142      26.868  11.530 -14.699  1.00  5.04           H  
ATOM   2288  HA  ASN A 142      28.873  11.600 -12.502  1.00  5.04           H  
ATOM   2289 1HB  ASN A 142      29.158  11.161 -15.493  1.00  5.04           H  
ATOM   2290 2HB  ASN A 142      30.513  11.277 -14.381  1.00  5.04           H  
ATOM   2291 1HD2 ASN A 142      29.228   7.720 -15.059  1.00  5.04           H  
ATOM   2292 2HD2 ASN A 142      29.344   9.084 -16.122  1.00  5.04           H  
TER    2293
ENDMDL

