REMARK ID 641597 MODEL 1 1jzn-n01
PFRMAT TS
TARGET 1jzn-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.527  -0.917   1.889  1.00  1.37           N  
ATOM      2  CA  MET A   1       4.527   0.151   0.894  1.00  1.37           C  
ATOM      3  C   MET A   1       3.193   0.881   0.892  1.00  1.37           C  
ATOM      4  O   MET A   1       2.262   0.494   0.184  1.00  1.37           O  
ATOM      5  CB  MET A   1       4.818  -0.421  -0.490  1.00  1.37           C  
ATOM      6  CG  MET A   1       6.163  -1.146  -0.615  1.00  1.37           C  
ATOM      7  SD  MET A   1       7.580  -0.057  -0.360  1.00  1.37           S  
ATOM      8  CE  MET A   1       7.480   0.907  -1.852  1.00  1.37           C  
ATOM      9 1H   MET A   1       5.265  -0.756   2.559  1.00  1.37           H  
ATOM     10 2H   MET A   1       3.636  -0.936   2.366  1.00  1.37           H  
ATOM     11 3H   MET A   1       4.677  -1.803   1.428  1.00  1.37           H  
ATOM     12  HA  MET A   1       5.301   0.873   1.150  1.00  1.37           H  
ATOM     13 1HB  MET A   1       4.030  -1.116  -0.770  1.00  1.37           H  
ATOM     14 2HB  MET A   1       4.807   0.399  -1.222  1.00  1.37           H  
ATOM     15 1HG  MET A   1       6.211  -1.951   0.118  1.00  1.37           H  
ATOM     16 2HG  MET A   1       6.242  -1.585  -1.609  1.00  1.37           H  
ATOM     17 1HE  MET A   1       8.281   1.636  -1.875  1.00  1.37           H  
ATOM     18 2HE  MET A   1       7.562   0.252  -2.716  1.00  1.37           H  
ATOM     19 3HE  MET A   1       6.522   1.417  -1.878  1.00  1.37           H  
ATOM     20  N   ALA A   2       3.070   1.901   1.733  1.00  1.20           N  
ATOM     21  CA  ALA A   2       1.850   2.702   1.791  1.00  1.20           C  
ATOM     22  C   ALA A   2       2.196   4.115   2.215  1.00  1.20           C  
ATOM     23  O   ALA A   2       1.623   4.636   3.173  1.00  1.20           O  
ATOM     24  CB  ALA A   2       0.842   2.093   2.749  1.00  1.20           C  
ATOM     25  H   ALA A   2       3.848   2.185   2.315  1.00  1.20           H  
ATOM     26  HA  ALA A   2       1.420   2.748   0.790  1.00  1.20           H  
ATOM     27 1HB  ALA A   2      -0.056   2.708   2.761  1.00  1.20           H  
ATOM     28 2HB  ALA A   2       0.588   1.085   2.420  1.00  1.20           H  
ATOM     29 3HB  ALA A   2       1.269   2.056   3.750  1.00  1.20           H  
ATOM     30  N   CYS A   3       3.143   4.697   1.492  1.00  1.04           N  
ATOM     31  CA  CYS A   3       3.710   6.019   1.745  1.00  1.04           C  
ATOM     32  C   CYS A   3       4.491   6.071   3.052  1.00  1.04           C  
ATOM     33  O   CYS A   3       4.386   5.161   3.877  1.00  1.04           O  
ATOM     34  CB  CYS A   3       2.622   7.092   1.764  1.00  1.04           C  
ATOM     35  SG  CYS A   3       1.761   7.281   0.212  1.00  1.04           S  
ATOM     36  H   CYS A   3       3.501   4.185   0.689  1.00  1.04           H  
ATOM     37  HA  CYS A   3       4.392   6.235   0.934  1.00  1.04           H  
ATOM     38 1HB  CYS A   3       1.889   6.883   2.538  1.00  1.04           H  
ATOM     39 2HB  CYS A   3       3.067   8.041   2.014  1.00  1.04           H  
ATOM     40  N   PRO A   4       5.413   7.042   3.193  1.00  0.93           N  
ATOM     41  CA  PRO A   4       5.966   7.518   4.445  1.00  0.93           C  
ATOM     42  C   PRO A   4       4.798   8.035   5.263  1.00  0.93           C  
ATOM     43  O   PRO A   4       3.800   8.461   4.688  1.00  0.93           O  
ATOM     44  CB  PRO A   4       6.928   8.626   4.013  1.00  0.93           C  
ATOM     45  CG  PRO A   4       7.287   8.277   2.581  1.00  0.93           C  
ATOM     46  CD  PRO A   4       6.044   7.659   1.995  1.00  0.93           C  
ATOM     47  HA  PRO A   4       6.483   6.694   4.961  1.00  0.93           H  
ATOM     48 1HB  PRO A   4       6.430   9.607   4.104  1.00  0.93           H  
ATOM     49 2HB  PRO A   4       7.802   8.646   4.678  1.00  0.93           H  
ATOM     50 1HG  PRO A   4       7.600   9.176   2.048  1.00  0.93           H  
ATOM     51 2HG  PRO A   4       8.144   7.586   2.559  1.00  0.93           H  
ATOM     52 1HD  PRO A   4       5.399   8.425   1.541  1.00  0.93           H  
ATOM     53 2HD  PRO A   4       6.379   6.903   1.274  1.00  0.93           H  
ATOM     54  N   ASP A   5       4.906   8.024   6.586  1.00  0.85           N  
ATOM     55  CA  ASP A   5       3.786   8.487   7.406  1.00  0.85           C  
ATOM     56  C   ASP A   5       3.312   9.909   7.071  1.00  0.85           C  
ATOM     57  O   ASP A   5       2.112  10.158   6.961  1.00  0.85           O  
ATOM     58  CB  ASP A   5       4.178   8.468   8.888  1.00  0.85           C  
ATOM     59  CG  ASP A   5       4.309   7.069   9.494  1.00  0.85           C  
ATOM     60  OD1 ASP A   5       3.855   6.122   8.900  1.00  0.85           O  
ATOM     61  OD2 ASP A   5       4.876   6.969  10.555  1.00  0.85           O  
ATOM     62  H   ASP A   5       5.744   7.673   7.027  1.00  0.85           H  
ATOM     63  HA  ASP A   5       2.948   7.806   7.249  1.00  0.85           H  
ATOM     64 1HB  ASP A   5       5.125   8.991   9.017  1.00  0.85           H  
ATOM     65 2HB  ASP A   5       3.429   9.019   9.458  1.00  0.85           H  
ATOM     66  N   ASP A   6       4.234  10.853   6.862  1.00  0.81           N  
ATOM     67  CA  ASP A   6       3.796  12.225   6.585  1.00  0.81           C  
ATOM     68  C   ASP A   6       3.547  12.446   5.093  1.00  0.81           C  
ATOM     69  O   ASP A   6       4.256  13.213   4.437  1.00  0.81           O  
ATOM     70  CB  ASP A   6       4.827  13.232   7.093  1.00  0.81           C  
ATOM     71  CG  ASP A   6       4.329  14.691   7.108  1.00  0.81           C  
ATOM     72  OD1 ASP A   6       3.147  14.923   7.087  1.00  0.81           O  
ATOM     73  OD2 ASP A   6       5.172  15.578   7.119  1.00  0.81           O  
ATOM     74  H   ASP A   6       5.214  10.625   6.915  1.00  0.81           H  
ATOM     75  HA  ASP A   6       2.858  12.401   7.113  1.00  0.81           H  
ATOM     76 1HB  ASP A   6       5.126  12.960   8.105  1.00  0.81           H  
ATOM     77 2HB  ASP A   6       5.717  13.176   6.466  1.00  0.81           H  
ATOM     78  N   ALA A   7       2.537  11.767   4.571  1.00  0.79           N  
ATOM     79  CA  ALA A   7       2.179  11.849   3.157  1.00  0.79           C  
ATOM     80  C   ALA A   7       0.804  11.240   2.900  1.00  0.79           C  
ATOM     81  O   ALA A   7       0.291  10.458   3.702  1.00  0.79           O  
ATOM     82  CB  ALA A   7       3.229  11.165   2.301  1.00  0.79           C  
ATOM     83  H   ALA A   7       2.023  11.159   5.210  1.00  0.79           H  
ATOM     84  HA  ALA A   7       2.133  12.901   2.883  1.00  0.79           H  
ATOM     85 1HB  ALA A   7       2.950  11.260   1.255  1.00  0.79           H  
ATOM     86 2HB  ALA A   7       4.201  11.625   2.457  1.00  0.79           H  
ATOM     87 3HB  ALA A   7       3.280  10.129   2.576  1.00  0.79           H  
ATOM     88  N   VAL A   8       0.215  11.574   1.761  1.00  0.79           N  
ATOM     89  CA  VAL A   8      -1.061  10.968   1.386  1.00  0.79           C  
ATOM     90  C   VAL A   8      -0.895  10.182   0.092  1.00  0.79           C  
ATOM     91  O   VAL A   8      -0.215  10.659  -0.806  1.00  0.79           O  
ATOM     92  CB  VAL A   8      -2.095  12.077   1.131  1.00  0.79           C  
ATOM     93  CG1 VAL A   8      -1.584  12.945   0.034  1.00  0.79           C  
ATOM     94  CG2 VAL A   8      -3.438  11.507   0.746  1.00  0.79           C  
ATOM     95  H   VAL A   8       0.677  12.261   1.164  1.00  0.79           H  
ATOM     96  HA  VAL A   8      -1.390  10.340   2.204  1.00  0.79           H  
ATOM     97  HB  VAL A   8      -2.201  12.674   2.025  1.00  0.79           H  
ATOM     98 1HG1 VAL A   8      -2.282  13.745  -0.164  1.00  0.79           H  
ATOM     99 2HG1 VAL A   8      -0.628  13.362   0.332  1.00  0.79           H  
ATOM    100 3HG1 VAL A   8      -1.466  12.345  -0.865  1.00  0.79           H  
ATOM    101 1HG2 VAL A   8      -4.136  12.324   0.568  1.00  0.79           H  
ATOM    102 2HG2 VAL A   8      -3.347  10.913  -0.164  1.00  0.79           H  
ATOM    103 3HG2 VAL A   8      -3.815  10.884   1.549  1.00  0.79           H  
ATOM    104  N   PRO A   9      -1.408   8.951  -0.023  1.00  0.80           N  
ATOM    105  CA  PRO A   9      -1.387   8.160  -1.240  1.00  0.80           C  
ATOM    106  C   PRO A   9      -2.408   8.569  -2.301  1.00  0.80           C  
ATOM    107  O   PRO A   9      -3.528   8.971  -1.976  1.00  0.80           O  
ATOM    108  CB  PRO A   9      -1.689   6.755  -0.715  1.00  0.80           C  
ATOM    109  CG  PRO A   9      -2.528   6.977   0.521  1.00  0.80           C  
ATOM    110  CD  PRO A   9      -1.979   8.248   1.145  1.00  0.80           C  
ATOM    111  HA  PRO A   9      -0.376   8.193  -1.653  1.00  0.80           H  
ATOM    112 1HB  PRO A   9      -2.228   6.190  -1.490  1.00  0.80           H  
ATOM    113 2HB  PRO A   9      -0.768   6.206  -0.520  1.00  0.80           H  
ATOM    114 1HG  PRO A   9      -3.590   7.067   0.245  1.00  0.80           H  
ATOM    115 2HG  PRO A   9      -2.445   6.108   1.191  1.00  0.80           H  
ATOM    116 1HD  PRO A   9      -2.812   8.794   1.586  1.00  0.80           H  
ATOM    117 2HD  PRO A   9      -1.186   8.012   1.878  1.00  0.80           H  
ATOM    118  N   PHE A  10      -2.061   8.323  -3.563  1.00  0.80           N  
ATOM    119  CA  PHE A  10      -2.988   8.384  -4.694  1.00  0.80           C  
ATOM    120  C   PHE A  10      -2.383   7.676  -5.914  1.00  0.80           C  
ATOM    121  O   PHE A  10      -1.316   8.054  -6.399  1.00  0.80           O  
ATOM    122  CB  PHE A  10      -3.350   9.827  -5.054  1.00  0.80           C  
ATOM    123  CG  PHE A  10      -4.418   9.942  -6.095  1.00  0.80           C  
ATOM    124  CD1 PHE A  10      -5.746   9.709  -5.791  1.00  0.80           C  
ATOM    125  CD2 PHE A  10      -4.089  10.288  -7.392  1.00  0.80           C  
ATOM    126  CE1 PHE A  10      -6.725   9.833  -6.760  1.00  0.80           C  
ATOM    127  CE2 PHE A  10      -5.061  10.400  -8.358  1.00  0.80           C  
ATOM    128  CZ  PHE A  10      -6.379  10.179  -8.043  1.00  0.80           C  
ATOM    129  H   PHE A  10      -1.090   8.081  -3.741  1.00  0.80           H  
ATOM    130  HA  PHE A  10      -3.904   7.862  -4.418  1.00  0.80           H  
ATOM    131 1HB  PHE A  10      -3.659  10.382  -4.166  1.00  0.80           H  
ATOM    132 2HB  PHE A  10      -2.517  10.304  -5.464  1.00  0.80           H  
ATOM    133  HD1 PHE A  10      -6.019   9.435  -4.770  1.00  0.80           H  
ATOM    134  HD2 PHE A  10      -3.044  10.468  -7.651  1.00  0.80           H  
ATOM    135  HE1 PHE A  10      -7.769   9.654  -6.507  1.00  0.80           H  
ATOM    136  HE2 PHE A  10      -4.783  10.663  -9.378  1.00  0.80           H  
ATOM    137  HZ  PHE A  10      -7.142  10.271  -8.812  1.00  0.80           H  
ATOM    138  N   ASP A  11      -3.044   6.627  -6.393  1.00  0.79           N  
ATOM    139  CA  ASP A  11      -2.574   5.842  -7.543  1.00  0.79           C  
ATOM    140  C   ASP A  11      -1.116   5.356  -7.449  1.00  0.79           C  
ATOM    141  O   ASP A  11      -0.401   5.331  -8.447  1.00  0.79           O  
ATOM    142  CB  ASP A  11      -2.742   6.641  -8.839  1.00  0.79           C  
ATOM    143  CG  ASP A  11      -4.211   6.903  -9.201  1.00  0.79           C  
ATOM    144  OD1 ASP A  11      -5.067   6.269  -8.624  1.00  0.79           O  
ATOM    145  OD2 ASP A  11      -4.455   7.711 -10.068  1.00  0.79           O  
ATOM    146  H   ASP A  11      -3.916   6.366  -5.953  1.00  0.79           H  
ATOM    147  HA  ASP A  11      -3.207   4.958  -7.618  1.00  0.79           H  
ATOM    148 1HB  ASP A  11      -2.227   7.600  -8.754  1.00  0.79           H  
ATOM    149 2HB  ASP A  11      -2.274   6.097  -9.660  1.00  0.79           H  
ATOM    150  N   GLY A  12      -0.685   4.945  -6.256  1.00  0.77           N  
ATOM    151  CA  GLY A  12       0.676   4.440  -6.049  1.00  0.77           C  
ATOM    152  C   GLY A  12       1.697   5.533  -5.695  1.00  0.77           C  
ATOM    153  O   GLY A  12       2.838   5.224  -5.328  1.00  0.77           O  
ATOM    154  H   GLY A  12      -1.319   4.984  -5.474  1.00  0.77           H  
ATOM    155 1HA  GLY A  12       0.659   3.694  -5.255  1.00  0.77           H  
ATOM    156 2HA  GLY A  12       1.003   3.925  -6.951  1.00  0.77           H  
ATOM    157  N   TRP A  13       1.285   6.793  -5.802  1.00  0.74           N  
ATOM    158  CA  TRP A  13       2.157   7.916  -5.513  1.00  0.74           C  
ATOM    159  C   TRP A  13       1.819   8.520  -4.180  1.00  0.74           C  
ATOM    160  O   TRP A  13       0.676   8.472  -3.733  1.00  0.74           O  
ATOM    161  CB  TRP A  13       2.034   8.978  -6.588  1.00  0.74           C  
ATOM    162  CG  TRP A  13       2.528   8.499  -7.918  1.00  0.74           C  
ATOM    163  CD1 TRP A  13       1.809   7.819  -8.854  1.00  0.74           C  
ATOM    164  CD2 TRP A  13       3.847   8.668  -8.472  1.00  0.74           C  
ATOM    165  NE1 TRP A  13       2.597   7.548  -9.947  1.00  0.74           N  
ATOM    166  CE2 TRP A  13       3.848   8.063  -9.725  1.00  0.74           C  
ATOM    167  CE3 TRP A  13       4.995   9.270  -8.015  1.00  0.74           C  
ATOM    168  CZ2 TRP A  13       4.977   8.049 -10.527  1.00  0.74           C  
ATOM    169  CZ3 TRP A  13       6.128   9.270  -8.803  1.00  0.74           C  
ATOM    170  CH2 TRP A  13       6.122   8.672 -10.031  1.00  0.74           C  
ATOM    171  H   TRP A  13       0.337   7.000  -6.117  1.00  0.74           H  
ATOM    172  HA  TRP A  13       3.186   7.569  -5.478  1.00  0.74           H  
ATOM    173 1HB  TRP A  13       0.989   9.274  -6.690  1.00  0.74           H  
ATOM    174 2HB  TRP A  13       2.602   9.852  -6.289  1.00  0.74           H  
ATOM    175  HD1 TRP A  13       0.762   7.533  -8.747  1.00  0.74           H  
ATOM    176  HE1 TRP A  13       2.302   7.052 -10.778  1.00  0.74           H  
ATOM    177  HE3 TRP A  13       4.993   9.733  -7.047  1.00  0.74           H  
ATOM    178  HZ2 TRP A  13       4.986   7.574 -11.508  1.00  0.74           H  
ATOM    179  HZ3 TRP A  13       7.027   9.754  -8.418  1.00  0.74           H  
ATOM    180  HH2 TRP A  13       7.032   8.682 -10.630  1.00  0.74           H  
ATOM    181  N   CYS A  14       2.810   9.082  -3.534  1.00  0.70           N  
ATOM    182  CA  CYS A  14       2.604   9.734  -2.272  1.00  0.70           C  
ATOM    183  C   CYS A  14       2.858  11.209  -2.419  1.00  0.70           C  
ATOM    184  O   CYS A  14       3.773  11.613  -3.142  1.00  0.70           O  
ATOM    185  CB  CYS A  14       3.545   9.112  -1.286  1.00  0.70           C  
ATOM    186  SG  CYS A  14       3.238   7.408  -1.171  1.00  0.70           S  
ATOM    187  H   CYS A  14       3.737   9.058  -3.930  1.00  0.70           H  
ATOM    188  HA  CYS A  14       1.581   9.577  -1.951  1.00  0.70           H  
ATOM    189 1HB  CYS A  14       4.563   9.258  -1.602  1.00  0.70           H  
ATOM    190 2HB  CYS A  14       3.420   9.560  -0.309  1.00  0.70           H  
ATOM    191  N   TYR A  15       2.063  12.021  -1.732  1.00  0.66           N  
ATOM    192  CA  TYR A  15       2.224  13.462  -1.833  1.00  0.66           C  
ATOM    193  C   TYR A  15       2.450  14.081  -0.481  1.00  0.66           C  
ATOM    194  O   TYR A  15       1.900  13.632   0.530  1.00  0.66           O  
ATOM    195  CB  TYR A  15       0.975  14.068  -2.452  1.00  0.66           C  
ATOM    196  CG  TYR A  15       0.682  13.497  -3.757  1.00  0.66           C  
ATOM    197  CD1 TYR A  15       0.093  12.276  -3.770  1.00  0.66           C  
ATOM    198  CD2 TYR A  15       0.945  14.149  -4.918  1.00  0.66           C  
ATOM    199  CE1 TYR A  15      -0.209  11.675  -4.899  1.00  0.66           C  
ATOM    200  CE2 TYR A  15       0.591  13.542  -6.109  1.00  0.66           C  
ATOM    201  CZ  TYR A  15       0.014  12.288  -6.082  1.00  0.66           C  
ATOM    202  OH  TYR A  15      -0.347  11.631  -7.227  1.00  0.66           O  
ATOM    203  H   TYR A  15       1.304  11.621  -1.185  1.00  0.66           H  
ATOM    204  HA  TYR A  15       3.084  13.676  -2.456  1.00  0.66           H  
ATOM    205 1HB  TYR A  15       0.131  13.919  -1.819  1.00  0.66           H  
ATOM    206 2HB  TYR A  15       1.112  15.138  -2.569  1.00  0.66           H  
ATOM    207  HD1 TYR A  15      -0.107  11.770  -2.844  1.00  0.66           H  
ATOM    208  HD2 TYR A  15       1.414  15.125  -4.894  1.00  0.66           H  
ATOM    209  HE1 TYR A  15      -0.631  10.695  -4.858  1.00  0.66           H  
ATOM    210  HE2 TYR A  15       0.772  14.032  -7.064  1.00  0.66           H  
ATOM    211  HH  TYR A  15      -0.231  12.207  -8.010  1.00  0.66           H  
ATOM    212  N   LYS A  16       3.222  15.149  -0.468  1.00  0.64           N  
ATOM    213  CA  LYS A  16       3.461  15.874   0.767  1.00  0.64           C  
ATOM    214  C   LYS A  16       3.343  17.366   0.600  1.00  0.64           C  
ATOM    215  O   LYS A  16       3.951  17.961  -0.288  1.00  0.64           O  
ATOM    216  CB  LYS A  16       4.845  15.536   1.325  1.00  0.64           C  
ATOM    217  CG  LYS A  16       5.229  16.305   2.597  1.00  0.64           C  
ATOM    218  CD  LYS A  16       6.540  15.807   3.169  1.00  0.64           C  
ATOM    219  CE  LYS A  16       7.087  16.762   4.220  1.00  0.64           C  
ATOM    220  NZ  LYS A  16       6.183  16.909   5.357  1.00  0.64           N  
ATOM    221  H   LYS A  16       3.659  15.442  -1.344  1.00  0.64           H  
ATOM    222  HA  LYS A  16       2.711  15.568   1.498  1.00  0.64           H  
ATOM    223 1HB  LYS A  16       4.884  14.469   1.565  1.00  0.64           H  
ATOM    224 2HB  LYS A  16       5.603  15.735   0.570  1.00  0.64           H  
ATOM    225 1HG  LYS A  16       5.300  17.368   2.392  1.00  0.64           H  
ATOM    226 2HG  LYS A  16       4.451  16.156   3.352  1.00  0.64           H  
ATOM    227 1HD  LYS A  16       6.371  14.831   3.639  1.00  0.64           H  
ATOM    228 2HD  LYS A  16       7.256  15.691   2.379  1.00  0.64           H  
ATOM    229 1HE  LYS A  16       8.046  16.389   4.575  1.00  0.64           H  
ATOM    230 2HE  LYS A  16       7.236  17.730   3.766  1.00  0.64           H  
ATOM    231 1HZ  LYS A  16       6.556  17.536   6.039  1.00  0.64           H  
ATOM    232 2HZ  LYS A  16       5.283  17.255   5.060  1.00  0.64           H  
ATOM    233 3HZ  LYS A  16       6.039  16.004   5.812  1.00  0.64           H  
ATOM    234  N   TRP A  17       2.540  17.965   1.465  1.00  0.62           N  
ATOM    235  CA  TRP A  17       2.371  19.408   1.503  1.00  0.62           C  
ATOM    236  C   TRP A  17       3.438  20.081   2.348  1.00  0.62           C  
ATOM    237  O   TRP A  17       3.653  19.700   3.504  1.00  0.62           O  
ATOM    238  CB  TRP A  17       1.009  19.767   2.086  1.00  0.62           C  
ATOM    239  CG  TRP A  17       0.860  21.233   2.349  1.00  0.62           C  
ATOM    240  CD1 TRP A  17       0.968  21.847   3.557  1.00  0.62           C  
ATOM    241  CD2 TRP A  17       0.560  22.263   1.416  1.00  0.62           C  
ATOM    242  NE1 TRP A  17       0.787  23.186   3.415  1.00  0.62           N  
ATOM    243  CE2 TRP A  17       0.541  23.455   2.111  1.00  0.62           C  
ATOM    244  CE3 TRP A  17       0.313  22.274   0.092  1.00  0.62           C  
ATOM    245  CZ2 TRP A  17       0.298  24.643   1.487  1.00  0.62           C  
ATOM    246  CZ3 TRP A  17       0.035  23.458  -0.519  1.00  0.62           C  
ATOM    247  CH2 TRP A  17       0.030  24.609   0.144  1.00  0.62           C  
ATOM    248  H   TRP A  17       2.047  17.397   2.144  1.00  0.62           H  
ATOM    249  HA  TRP A  17       2.447  19.797   0.488  1.00  0.62           H  
ATOM    250 1HB  TRP A  17       0.227  19.475   1.390  1.00  0.62           H  
ATOM    251 2HB  TRP A  17       0.848  19.224   3.017  1.00  0.62           H  
ATOM    252  HD1 TRP A  17       1.179  21.342   4.497  1.00  0.62           H  
ATOM    253  HE1 TRP A  17       0.821  23.858   4.162  1.00  0.62           H  
ATOM    254  HE3 TRP A  17       0.314  21.357  -0.454  1.00  0.62           H  
ATOM    255  HZ2 TRP A  17       0.305  25.584   2.010  1.00  0.62           H  
ATOM    256  HZ3 TRP A  17      -0.193  23.439  -1.545  1.00  0.62           H  
ATOM    257  HH2 TRP A  17      -0.192  25.531  -0.394  1.00  0.62           H  
ATOM    258  N   LEU A  18       4.092  21.089   1.779  1.00  0.62           N  
ATOM    259  CA  LEU A  18       5.068  21.867   2.512  1.00  0.62           C  
ATOM    260  C   LEU A  18       4.623  23.325   2.485  1.00  0.62           C  
ATOM    261  O   LEU A  18       4.581  23.970   1.437  1.00  0.62           O  
ATOM    262  CB  LEU A  18       6.461  21.682   1.913  1.00  0.62           C  
ATOM    263  CG  LEU A  18       7.005  20.240   2.043  1.00  0.62           C  
ATOM    264  CD1 LEU A  18       6.595  19.469   0.805  1.00  0.62           C  
ATOM    265  CD2 LEU A  18       8.512  20.219   2.237  1.00  0.62           C  
ATOM    266  H   LEU A  18       3.916  21.323   0.803  1.00  0.62           H  
ATOM    267  HA  LEU A  18       5.087  21.532   3.547  1.00  0.62           H  
ATOM    268 1HB  LEU A  18       6.410  21.924   0.850  1.00  0.62           H  
ATOM    269 2HB  LEU A  18       7.157  22.366   2.395  1.00  0.62           H  
ATOM    270  HG  LEU A  18       6.534  19.773   2.899  1.00  0.62           H  
ATOM    271 1HD1 LEU A  18       6.928  18.438   0.873  1.00  0.62           H  
ATOM    272 2HD1 LEU A  18       5.535  19.492   0.699  1.00  0.62           H  
ATOM    273 3HD1 LEU A  18       7.031  19.932  -0.054  1.00  0.62           H  
ATOM    274 1HD2 LEU A  18       8.844  19.195   2.339  1.00  0.62           H  
ATOM    275 2HD2 LEU A  18       9.001  20.660   1.397  1.00  0.62           H  
ATOM    276 3HD2 LEU A  18       8.770  20.772   3.138  1.00  0.62           H  
ATOM    277  N   ALA A  19       4.258  23.848   3.650  1.00  0.61           N  
ATOM    278  CA  ALA A  19       3.699  25.196   3.732  1.00  0.61           C  
ATOM    279  C   ALA A  19       4.717  26.318   3.537  1.00  0.61           C  
ATOM    280  O   ALA A  19       4.332  27.450   3.250  1.00  0.61           O  
ATOM    281  CB  ALA A  19       3.027  25.386   5.081  1.00  0.61           C  
ATOM    282  H   ALA A  19       4.326  23.284   4.488  1.00  0.61           H  
ATOM    283  HA  ALA A  19       2.949  25.286   2.949  1.00  0.61           H  
ATOM    284 1HB  ALA A  19       2.569  26.372   5.120  1.00  0.61           H  
ATOM    285 2HB  ALA A  19       2.269  24.631   5.231  1.00  0.61           H  
ATOM    286 3HB  ALA A  19       3.775  25.302   5.868  1.00  0.61           H  
ATOM    287  N   GLU A  20       6.000  26.022   3.746  1.00  0.60           N  
ATOM    288  CA  GLU A  20       7.034  27.052   3.690  1.00  0.60           C  
ATOM    289  C   GLU A  20       7.136  27.694   2.296  1.00  0.60           C  
ATOM    290  O   GLU A  20       7.305  26.967   1.320  1.00  0.60           O  
ATOM    291  CB  GLU A  20       8.389  26.449   4.054  1.00  0.60           C  
ATOM    292  CG  GLU A  20       9.517  27.469   4.141  1.00  0.60           C  
ATOM    293  CD  GLU A  20      10.839  26.856   4.519  1.00  0.60           C  
ATOM    294  OE1 GLU A  20      10.907  25.654   4.625  1.00  0.60           O  
ATOM    295  OE2 GLU A  20      11.780  27.590   4.712  1.00  0.60           O  
ATOM    296  H   GLU A  20       6.252  25.069   3.959  1.00  0.60           H  
ATOM    297  HA  GLU A  20       6.811  27.779   4.456  1.00  0.60           H  
ATOM    298 1HB  GLU A  20       8.318  25.939   5.013  1.00  0.60           H  
ATOM    299 2HB  GLU A  20       8.667  25.706   3.303  1.00  0.60           H  
ATOM    300 1HG  GLU A  20       9.620  27.970   3.178  1.00  0.60           H  
ATOM    301 2HG  GLU A  20       9.247  28.223   4.877  1.00  0.60           H  
ATOM    302  N   PRO A  21       7.013  29.033   2.162  1.00  0.59           N  
ATOM    303  CA  PRO A  21       7.166  29.775   0.921  1.00  0.59           C  
ATOM    304  C   PRO A  21       8.591  29.745   0.365  1.00  0.59           C  
ATOM    305  O   PRO A  21       9.502  30.331   0.957  1.00  0.59           O  
ATOM    306  CB  PRO A  21       6.782  31.193   1.335  1.00  0.59           C  
ATOM    307  CG  PRO A  21       5.972  31.046   2.580  1.00  0.59           C  
ATOM    308  CD  PRO A  21       6.562  29.871   3.293  1.00  0.59           C  
ATOM    309  HA  PRO A  21       6.461  29.386   0.203  1.00  0.59           H  
ATOM    310 1HB  PRO A  21       7.684  31.800   1.480  1.00  0.59           H  
ATOM    311 2HB  PRO A  21       6.208  31.664   0.542  1.00  0.59           H  
ATOM    312 1HG  PRO A  21       6.018  31.972   3.172  1.00  0.59           H  
ATOM    313 2HG  PRO A  21       4.915  30.885   2.321  1.00  0.59           H  
ATOM    314 1HD  PRO A  21       7.406  30.159   3.937  1.00  0.59           H  
ATOM    315 2HD  PRO A  21       5.728  29.427   3.841  1.00  0.59           H  
ATOM    316  N   VAL A  22       8.774  29.091  -0.778  1.00  0.58           N  
ATOM    317  CA  VAL A  22      10.093  28.965  -1.403  1.00  0.58           C  
ATOM    318  C   VAL A  22       9.981  29.267  -2.916  1.00  0.58           C  
ATOM    319  O   VAL A  22       8.863  29.303  -3.451  1.00  0.58           O  
ATOM    320  CB  VAL A  22      10.627  27.551  -1.173  1.00  0.58           C  
ATOM    321  CG1 VAL A  22      10.726  27.222   0.326  1.00  0.58           C  
ATOM    322  CG2 VAL A  22       9.761  26.630  -1.871  1.00  0.58           C  
ATOM    323  H   VAL A  22       7.968  28.642  -1.215  1.00  0.58           H  
ATOM    324  HA  VAL A  22      10.775  29.684  -0.950  1.00  0.58           H  
ATOM    325  HB  VAL A  22      11.618  27.486  -1.571  1.00  0.58           H  
ATOM    326 1HG1 VAL A  22      11.108  26.223   0.460  1.00  0.58           H  
ATOM    327 2HG1 VAL A  22      11.389  27.934   0.818  1.00  0.58           H  
ATOM    328 3HG1 VAL A  22       9.749  27.272   0.779  1.00  0.58           H  
ATOM    329 1HG2 VAL A  22      10.139  25.629  -1.756  1.00  0.58           H  
ATOM    330 2HG2 VAL A  22       8.753  26.707  -1.463  1.00  0.58           H  
ATOM    331 3HG2 VAL A  22       9.749  26.902  -2.915  1.00  0.58           H  
ATOM    332  N   THR A  23      11.101  29.460  -3.634  1.00  0.57           N  
ATOM    333  CA  THR A  23      10.964  29.691  -5.085  1.00  0.57           C  
ATOM    334  C   THR A  23      10.714  28.379  -5.794  1.00  0.57           C  
ATOM    335  O   THR A  23      10.848  27.325  -5.176  1.00  0.57           O  
ATOM    336  CB  THR A  23      12.196  30.374  -5.680  1.00  0.57           C  
ATOM    337  OG1 THR A  23      13.343  29.513  -5.562  1.00  0.57           O  
ATOM    338  CG2 THR A  23      12.453  31.651  -4.920  1.00  0.57           C  
ATOM    339  H   THR A  23      12.047  29.437  -3.215  1.00  0.57           H  
ATOM    340  HA  THR A  23      10.111  30.331  -5.265  1.00  0.57           H  
ATOM    341  HB  THR A  23      12.022  30.595  -6.724  1.00  0.57           H  
ATOM    342  HG1 THR A  23      13.672  29.570  -4.634  1.00  0.57           H  
ATOM    343 1HG2 THR A  23      13.323  32.155  -5.331  1.00  0.57           H  
ATOM    344 2HG2 THR A  23      11.586  32.296  -4.999  1.00  0.57           H  
ATOM    345 3HG2 THR A  23      12.631  31.413  -3.870  1.00  0.57           H  
ATOM    346  N   TRP A  24      10.366  28.402  -7.081  1.00  0.56           N  
ATOM    347  CA  TRP A  24      10.112  27.123  -7.737  1.00  0.56           C  
ATOM    348  C   TRP A  24      11.350  26.252  -7.716  1.00  0.56           C  
ATOM    349  O   TRP A  24      11.275  25.065  -7.401  1.00  0.56           O  
ATOM    350  CB  TRP A  24       9.681  27.315  -9.169  1.00  0.56           C  
ATOM    351  CG  TRP A  24       9.338  26.040  -9.892  1.00  0.56           C  
ATOM    352  CD1 TRP A  24       8.133  25.444  -9.898  1.00  0.56           C  
ATOM    353  CD2 TRP A  24      10.188  25.206 -10.716  1.00  0.56           C  
ATOM    354  NE1 TRP A  24       8.155  24.326 -10.656  1.00  0.56           N  
ATOM    355  CE2 TRP A  24       9.398  24.157 -11.172  1.00  0.56           C  
ATOM    356  CE3 TRP A  24      11.519  25.266 -11.095  1.00  0.56           C  
ATOM    357  CZ2 TRP A  24       9.891  23.170 -11.992  1.00  0.56           C  
ATOM    358  CZ3 TRP A  24      12.024  24.269 -11.920  1.00  0.56           C  
ATOM    359  CH2 TRP A  24      11.228  23.250 -12.360  1.00  0.56           C  
ATOM    360  H   TRP A  24      10.273  29.287  -7.590  1.00  0.56           H  
ATOM    361  HA  TRP A  24       9.315  26.612  -7.200  1.00  0.56           H  
ATOM    362 1HB  TRP A  24       8.824  27.968  -9.207  1.00  0.56           H  
ATOM    363 2HB  TRP A  24      10.479  27.811  -9.720  1.00  0.56           H  
ATOM    364  HD1 TRP A  24       7.270  25.790  -9.382  1.00  0.56           H  
ATOM    365  HE1 TRP A  24       7.326  23.732 -10.777  1.00  0.56           H  
ATOM    366  HE3 TRP A  24      12.152  26.077 -10.755  1.00  0.56           H  
ATOM    367  HZ2 TRP A  24       9.270  22.354 -12.346  1.00  0.56           H  
ATOM    368  HZ3 TRP A  24      13.072  24.324 -12.208  1.00  0.56           H  
ATOM    369  HH2 TRP A  24      11.655  22.483 -13.008  1.00  0.56           H  
ATOM    370  N   GLU A  25      12.498  26.834  -8.055  1.00  0.55           N  
ATOM    371  CA  GLU A  25      13.728  26.063  -8.085  1.00  0.55           C  
ATOM    372  C   GLU A  25      14.056  25.538  -6.696  1.00  0.55           C  
ATOM    373  O   GLU A  25      14.480  24.387  -6.545  1.00  0.55           O  
ATOM    374  CB  GLU A  25      14.876  26.913  -8.619  1.00  0.55           C  
ATOM    375  CG  GLU A  25      14.766  27.262 -10.105  1.00  0.55           C  
ATOM    376  CD  GLU A  25      15.891  28.146 -10.591  1.00  0.55           C  
ATOM    377  OE1 GLU A  25      16.673  28.585  -9.782  1.00  0.55           O  
ATOM    378  OE2 GLU A  25      15.963  28.383 -11.773  1.00  0.55           O  
ATOM    379  H   GLU A  25      12.509  27.817  -8.288  1.00  0.55           H  
ATOM    380  HA  GLU A  25      13.585  25.206  -8.746  1.00  0.55           H  
ATOM    381 1HB  GLU A  25      14.924  27.847  -8.055  1.00  0.55           H  
ATOM    382 2HB  GLU A  25      15.818  26.388  -8.463  1.00  0.55           H  
ATOM    383 1HG  GLU A  25      14.763  26.340 -10.688  1.00  0.55           H  
ATOM    384 2HG  GLU A  25      13.815  27.770 -10.274  1.00  0.55           H  
ATOM    385  N   ASP A  26      13.813  26.357  -5.661  1.00  0.55           N  
ATOM    386  CA  ASP A  26      14.085  25.888  -4.312  1.00  0.55           C  
ATOM    387  C   ASP A  26      13.160  24.732  -3.982  1.00  0.55           C  
ATOM    388  O   ASP A  26      13.593  23.747  -3.390  1.00  0.55           O  
ATOM    389  CB  ASP A  26      13.778  26.965  -3.300  1.00  0.55           C  
ATOM    390  CG  ASP A  26      14.671  28.140  -3.224  1.00  0.55           C  
ATOM    391  OD1 ASP A  26      15.838  28.058  -3.523  1.00  0.55           O  
ATOM    392  OD2 ASP A  26      14.101  29.209  -2.971  1.00  0.55           O  
ATOM    393  H   ASP A  26      13.474  27.313  -5.804  1.00  0.55           H  
ATOM    394  HA  ASP A  26      15.121  25.561  -4.240  1.00  0.55           H  
ATOM    395 1HB  ASP A  26      12.785  27.318  -3.506  1.00  0.55           H  
ATOM    396 2HB  ASP A  26      13.753  26.513  -2.337  1.00  0.55           H  
ATOM    397  N   ALA A  27      11.889  24.841  -4.384  1.00  0.56           N  
ATOM    398  CA  ALA A  27      10.892  23.818  -4.112  1.00  0.56           C  
ATOM    399  C   ALA A  27      11.300  22.498  -4.738  1.00  0.56           C  
ATOM    400  O   ALA A  27      11.214  21.442  -4.111  1.00  0.56           O  
ATOM    401  CB  ALA A  27       9.551  24.265  -4.646  1.00  0.56           C  
ATOM    402  H   ALA A  27      11.594  25.684  -4.873  1.00  0.56           H  
ATOM    403  HA  ALA A  27      10.824  23.678  -3.036  1.00  0.56           H  
ATOM    404 1HB  ALA A  27       8.831  23.534  -4.427  1.00  0.56           H  
ATOM    405 2HB  ALA A  27       9.251  25.188  -4.201  1.00  0.56           H  
ATOM    406 3HB  ALA A  27       9.622  24.408  -5.703  1.00  0.56           H  
ATOM    407  N   VAL A  28      11.842  22.554  -5.952  1.00  0.57           N  
ATOM    408  CA  VAL A  28      12.283  21.330  -6.598  1.00  0.57           C  
ATOM    409  C   VAL A  28      13.424  20.716  -5.809  1.00  0.57           C  
ATOM    410  O   VAL A  28      13.424  19.512  -5.528  1.00  0.57           O  
ATOM    411  CB  VAL A  28      12.737  21.595  -8.044  1.00  0.57           C  
ATOM    412  CG1 VAL A  28      13.372  20.350  -8.616  1.00  0.57           C  
ATOM    413  CG2 VAL A  28      11.573  21.991  -8.875  1.00  0.57           C  
ATOM    414  H   VAL A  28      11.899  23.450  -6.441  1.00  0.57           H  
ATOM    415  HA  VAL A  28      11.455  20.625  -6.613  1.00  0.57           H  
ATOM    416  HB  VAL A  28      13.483  22.394  -8.046  1.00  0.57           H  
ATOM    417 1HG1 VAL A  28      13.700  20.549  -9.635  1.00  0.57           H  
ATOM    418 2HG1 VAL A  28      14.231  20.072  -8.002  1.00  0.57           H  
ATOM    419 3HG1 VAL A  28      12.644  19.540  -8.618  1.00  0.57           H  
ATOM    420 1HG2 VAL A  28      11.913  22.173  -9.876  1.00  0.57           H  
ATOM    421 2HG2 VAL A  28      10.843  21.188  -8.879  1.00  0.57           H  
ATOM    422 3HG2 VAL A  28      11.128  22.891  -8.473  1.00  0.57           H  
ATOM    423  N   ASN A  29      14.391  21.545  -5.421  1.00  0.58           N  
ATOM    424  CA  ASN A  29      15.514  21.034  -4.661  1.00  0.58           C  
ATOM    425  C   ASN A  29      15.063  20.483  -3.310  1.00  0.58           C  
ATOM    426  O   ASN A  29      15.545  19.436  -2.873  1.00  0.58           O  
ATOM    427  CB  ASN A  29      16.549  22.122  -4.492  1.00  0.58           C  
ATOM    428  CG  ASN A  29      17.283  22.413  -5.778  1.00  0.58           C  
ATOM    429  OD1 ASN A  29      17.325  21.586  -6.700  1.00  0.58           O  
ATOM    430  ND2 ASN A  29      17.862  23.583  -5.860  1.00  0.58           N  
ATOM    431  H   ASN A  29      14.350  22.536  -5.671  1.00  0.58           H  
ATOM    432  HA  ASN A  29      15.960  20.210  -5.217  1.00  0.58           H  
ATOM    433 1HB  ASN A  29      16.057  23.036  -4.153  1.00  0.58           H  
ATOM    434 2HB  ASN A  29      17.266  21.830  -3.727  1.00  0.58           H  
ATOM    435 1HD2 ASN A  29      18.359  23.837  -6.689  1.00  0.58           H  
ATOM    436 2HD2 ASN A  29      17.798  24.227  -5.097  1.00  0.58           H  
ATOM    437  N   TYR A  30      14.099  21.145  -2.664  1.00  0.60           N  
ATOM    438  CA  TYR A  30      13.625  20.670  -1.377  1.00  0.60           C  
ATOM    439  C   TYR A  30      12.959  19.321  -1.507  1.00  0.60           C  
ATOM    440  O   TYR A  30      13.180  18.438  -0.672  1.00  0.60           O  
ATOM    441  CB  TYR A  30      12.674  21.666  -0.724  1.00  0.60           C  
ATOM    442  CG  TYR A  30      13.375  22.850  -0.120  1.00  0.60           C  
ATOM    443  CD1 TYR A  30      13.017  24.140  -0.456  1.00  0.60           C  
ATOM    444  CD2 TYR A  30      14.411  22.630   0.771  1.00  0.60           C  
ATOM    445  CE1 TYR A  30      13.699  25.205   0.104  1.00  0.60           C  
ATOM    446  CE2 TYR A  30      15.086  23.695   1.325  1.00  0.60           C  
ATOM    447  CZ  TYR A  30      14.731  24.980   0.989  1.00  0.60           C  
ATOM    448  OH  TYR A  30      15.407  26.049   1.530  1.00  0.60           O  
ATOM    449  H   TYR A  30      13.723  22.002  -3.057  1.00  0.60           H  
ATOM    450  HA  TYR A  30      14.487  20.550  -0.723  1.00  0.60           H  
ATOM    451 1HB  TYR A  30      11.975  22.033  -1.477  1.00  0.60           H  
ATOM    452 2HB  TYR A  30      12.095  21.169   0.053  1.00  0.60           H  
ATOM    453  HD1 TYR A  30      12.205  24.318  -1.158  1.00  0.60           H  
ATOM    454  HD2 TYR A  30      14.694  21.610   1.030  1.00  0.60           H  
ATOM    455  HE1 TYR A  30      13.430  26.223  -0.151  1.00  0.60           H  
ATOM    456  HE2 TYR A  30      15.903  23.519   2.024  1.00  0.60           H  
ATOM    457  HH  TYR A  30      15.044  26.868   1.177  1.00  0.60           H  
ATOM    458  N   CYS A  31      12.194  19.127  -2.576  1.00  0.63           N  
ATOM    459  CA  CYS A  31      11.541  17.843  -2.747  1.00  0.63           C  
ATOM    460  C   CYS A  31      12.583  16.746  -2.905  1.00  0.63           C  
ATOM    461  O   CYS A  31      12.496  15.699  -2.258  1.00  0.63           O  
ATOM    462  CB  CYS A  31      10.624  17.858  -3.970  1.00  0.63           C  
ATOM    463  SG  CYS A  31       9.157  18.896  -3.812  1.00  0.63           S  
ATOM    464  H   CYS A  31      12.026  19.875  -3.243  1.00  0.63           H  
ATOM    465  HA  CYS A  31      10.955  17.633  -1.857  1.00  0.63           H  
ATOM    466 1HB  CYS A  31      11.188  18.212  -4.835  1.00  0.63           H  
ATOM    467 2HB  CYS A  31      10.298  16.843  -4.189  1.00  0.63           H  
ATOM    468  N   LYS A  32      13.622  17.026  -3.696  1.00  0.67           N  
ATOM    469  CA  LYS A  32      14.692  16.060  -3.916  1.00  0.67           C  
ATOM    470  C   LYS A  32      15.445  15.761  -2.616  1.00  0.67           C  
ATOM    471  O   LYS A  32      15.887  14.638  -2.382  1.00  0.67           O  
ATOM    472  CB  LYS A  32      15.626  16.561  -5.014  1.00  0.67           C  
ATOM    473  CG  LYS A  32      14.988  16.527  -6.405  1.00  0.67           C  
ATOM    474  CD  LYS A  32      15.908  17.055  -7.488  1.00  0.67           C  
ATOM    475  CE  LYS A  32      15.232  16.966  -8.851  1.00  0.67           C  
ATOM    476  NZ  LYS A  32      16.094  17.506  -9.944  1.00  0.67           N  
ATOM    477  H   LYS A  32      13.647  17.921  -4.192  1.00  0.67           H  
ATOM    478  HA  LYS A  32      14.241  15.126  -4.259  1.00  0.67           H  
ATOM    479 1HB  LYS A  32      15.919  17.590  -4.800  1.00  0.67           H  
ATOM    480 2HB  LYS A  32      16.526  15.952  -5.033  1.00  0.67           H  
ATOM    481 1HG  LYS A  32      14.717  15.497  -6.643  1.00  0.67           H  
ATOM    482 2HG  LYS A  32      14.074  17.123  -6.392  1.00  0.67           H  
ATOM    483 1HD  LYS A  32      16.153  18.100  -7.276  1.00  0.67           H  
ATOM    484 2HD  LYS A  32      16.829  16.475  -7.503  1.00  0.67           H  
ATOM    485 1HE  LYS A  32      15.001  15.924  -9.065  1.00  0.67           H  
ATOM    486 2HE  LYS A  32      14.304  17.530  -8.821  1.00  0.67           H  
ATOM    487 1HZ  LYS A  32      15.604  17.427 -10.828  1.00  0.67           H  
ATOM    488 2HZ  LYS A  32      16.307  18.478  -9.760  1.00  0.67           H  
ATOM    489 3HZ  LYS A  32      16.953  16.977  -9.987  1.00  0.67           H  
ATOM    490  N   LYS A  33      15.594  16.764  -1.752  1.00  0.72           N  
ATOM    491  CA  LYS A  33      16.239  16.540  -0.465  1.00  0.72           C  
ATOM    492  C   LYS A  33      15.397  15.631   0.442  1.00  0.72           C  
ATOM    493  O   LYS A  33      15.954  14.854   1.220  1.00  0.72           O  
ATOM    494  CB  LYS A  33      16.572  17.860   0.228  1.00  0.72           C  
ATOM    495  CG  LYS A  33      17.722  18.631  -0.441  1.00  0.72           C  
ATOM    496  CD  LYS A  33      18.026  19.954   0.254  1.00  0.72           C  
ATOM    497  CE  LYS A  33      19.187  20.670  -0.440  1.00  0.72           C  
ATOM    498  NZ  LYS A  33      19.532  21.967   0.214  1.00  0.72           N  
ATOM    499  H   LYS A  33      15.266  17.697  -1.998  1.00  0.72           H  
ATOM    500  HA  LYS A  33      17.182  16.027  -0.649  1.00  0.72           H  
ATOM    501 1HB  LYS A  33      15.690  18.499   0.226  1.00  0.72           H  
ATOM    502 2HB  LYS A  33      16.841  17.671   1.265  1.00  0.72           H  
ATOM    503 1HG  LYS A  33      18.620  18.013  -0.421  1.00  0.72           H  
ATOM    504 2HG  LYS A  33      17.473  18.826  -1.478  1.00  0.72           H  
ATOM    505 1HD  LYS A  33      17.141  20.592   0.215  1.00  0.72           H  
ATOM    506 2HD  LYS A  33      18.283  19.775   1.296  1.00  0.72           H  
ATOM    507 1HE  LYS A  33      20.062  20.021  -0.419  1.00  0.72           H  
ATOM    508 2HE  LYS A  33      18.913  20.860  -1.479  1.00  0.72           H  
ATOM    509 1HZ  LYS A  33      20.303  22.395  -0.279  1.00  0.72           H  
ATOM    510 2HZ  LYS A  33      18.736  22.588   0.191  1.00  0.72           H  
ATOM    511 3HZ  LYS A  33      19.800  21.799   1.173  1.00  0.72           H  
ATOM    512  N   LEU A  34      14.056  15.695   0.337  1.00  0.76           N  
ATOM    513  CA  LEU A  34      13.212  14.834   1.179  1.00  0.76           C  
ATOM    514  C   LEU A  34      13.514  13.368   0.854  1.00  0.76           C  
ATOM    515  O   LEU A  34      13.592  12.516   1.742  1.00  0.76           O  
ATOM    516  CB  LEU A  34      11.718  15.062   0.887  1.00  0.76           C  
ATOM    517  CG  LEU A  34      11.097  16.416   1.261  1.00  0.76           C  
ATOM    518  CD1 LEU A  34       9.690  16.466   0.679  1.00  0.76           C  
ATOM    519  CD2 LEU A  34      11.072  16.584   2.763  1.00  0.76           C  
ATOM    520  H   LEU A  34      13.634  16.378  -0.296  1.00  0.76           H  
ATOM    521  HA  LEU A  34      13.432  15.027   2.227  1.00  0.76           H  
ATOM    522 1HB  LEU A  34      11.550  14.915  -0.171  1.00  0.76           H  
ATOM    523 2HB  LEU A  34      11.156  14.296   1.416  1.00  0.76           H  
ATOM    524  HG  LEU A  34      11.676  17.216   0.817  1.00  0.76           H  
ATOM    525 1HD1 LEU A  34       9.227  17.417   0.904  1.00  0.76           H  
ATOM    526 2HD1 LEU A  34       9.748  16.338  -0.394  1.00  0.76           H  
ATOM    527 3HD1 LEU A  34       9.105  15.666   1.099  1.00  0.76           H  
ATOM    528 1HD2 LEU A  34      10.626  17.546   3.012  1.00  0.76           H  
ATOM    529 2HD2 LEU A  34      10.484  15.783   3.209  1.00  0.76           H  
ATOM    530 3HD2 LEU A  34      12.092  16.546   3.146  1.00  0.76           H  
ATOM    531  N   ARG A  35      13.675  13.087  -0.437  1.00  0.79           N  
ATOM    532  CA  ARG A  35      14.058  11.758  -0.916  1.00  0.79           C  
ATOM    533  C   ARG A  35      14.645  11.909  -2.338  1.00  0.79           C  
ATOM    534  O   ARG A  35      14.039  12.582  -3.166  1.00  0.79           O  
ATOM    535  CB  ARG A  35      12.854  10.800  -0.926  1.00  0.79           C  
ATOM    536  CG  ARG A  35      13.141   9.364  -1.344  1.00  0.79           C  
ATOM    537  CD  ARG A  35      11.913   8.552  -1.407  1.00  0.79           C  
ATOM    538  NE  ARG A  35      12.169   7.236  -1.973  1.00  0.79           N  
ATOM    539  CZ  ARG A  35      11.217   6.425  -2.493  1.00  0.79           C  
ATOM    540  NH1 ARG A  35       9.958   6.797  -2.491  1.00  0.79           N  
ATOM    541  NH2 ARG A  35      11.561   5.259  -3.021  1.00  0.79           N  
ATOM    542  H   ARG A  35      13.548  13.855  -1.104  1.00  0.79           H  
ATOM    543  HA  ARG A  35      14.789  11.359  -0.224  1.00  0.79           H  
ATOM    544 1HB  ARG A  35      12.405  10.765   0.066  1.00  0.79           H  
ATOM    545 2HB  ARG A  35      12.107  11.175  -1.599  1.00  0.79           H  
ATOM    546 1HG  ARG A  35      13.597   9.343  -2.312  1.00  0.79           H  
ATOM    547 2HG  ARG A  35      13.807   8.904  -0.615  1.00  0.79           H  
ATOM    548 1HD  ARG A  35      11.501   8.422  -0.406  1.00  0.79           H  
ATOM    549 2HD  ARG A  35      11.185   9.059  -2.042  1.00  0.79           H  
ATOM    550  HE  ARG A  35      13.125   6.914  -1.999  1.00  0.79           H  
ATOM    551 1HH1 ARG A  35       9.670   7.680  -2.057  1.00  0.79           H  
ATOM    552 2HH1 ARG A  35       9.238   6.200  -2.927  1.00  0.79           H  
ATOM    553 1HH2 ARG A  35      12.529   4.976  -3.028  1.00  0.79           H  
ATOM    554 2HH2 ARG A  35      10.856   4.649  -3.415  1.00  0.79           H  
ATOM    555  N   PRO A  36      15.736  11.210  -2.709  1.00  0.79           N  
ATOM    556  CA  PRO A  36      16.331  11.205  -4.049  1.00  0.79           C  
ATOM    557  C   PRO A  36      15.344  10.938  -5.196  1.00  0.79           C  
ATOM    558  O   PRO A  36      15.548  11.397  -6.320  1.00  0.79           O  
ATOM    559  CB  PRO A  36      17.354  10.069  -3.932  1.00  0.79           C  
ATOM    560  CG  PRO A  36      17.765  10.085  -2.478  1.00  0.79           C  
ATOM    561  CD  PRO A  36      16.508  10.423  -1.714  1.00  0.79           C  
ATOM    562  HA  PRO A  36      16.841  12.168  -4.206  1.00  0.79           H  
ATOM    563 1HB  PRO A  36      16.897   9.118  -4.241  1.00  0.79           H  
ATOM    564 2HB  PRO A  36      18.195  10.255  -4.614  1.00  0.79           H  
ATOM    565 1HG  PRO A  36      18.185   9.108  -2.193  1.00  0.79           H  
ATOM    566 2HG  PRO A  36      18.560  10.830  -2.324  1.00  0.79           H  
ATOM    567 1HD  PRO A  36      15.991   9.511  -1.416  1.00  0.79           H  
ATOM    568 2HD  PRO A  36      16.805  11.048  -0.859  1.00  0.79           H  
ATOM    569  N   GLY A  37      14.290  10.174  -4.917  1.00  0.77           N  
ATOM    570  CA  GLY A  37      13.277   9.823  -5.908  1.00  0.77           C  
ATOM    571  C   GLY A  37      12.092  10.802  -5.974  1.00  0.77           C  
ATOM    572  O   GLY A  37      11.118  10.535  -6.684  1.00  0.77           O  
ATOM    573  H   GLY A  37      14.179   9.825  -3.985  1.00  0.77           H  
ATOM    574 1HA  GLY A  37      13.748   9.766  -6.889  1.00  0.77           H  
ATOM    575 2HA  GLY A  37      12.903   8.825  -5.687  1.00  0.77           H  
ATOM    576  N   SER A  38      12.158  11.903  -5.223  1.00  0.73           N  
ATOM    577  CA  SER A  38      11.073  12.885  -5.164  1.00  0.73           C  
ATOM    578  C   SER A  38      11.258  14.091  -6.077  1.00  0.73           C  
ATOM    579  O   SER A  38      12.374  14.477  -6.428  1.00  0.73           O  
ATOM    580  CB  SER A  38      10.912  13.422  -3.766  1.00  0.73           C  
ATOM    581  OG  SER A  38      10.479  12.456  -2.865  1.00  0.73           O  
ATOM    582  H   SER A  38      12.983  12.078  -4.653  1.00  0.73           H  
ATOM    583  HA  SER A  38      10.151  12.384  -5.454  1.00  0.73           H  
ATOM    584 1HB  SER A  38      11.867  13.783  -3.451  1.00  0.73           H  
ATOM    585 2HB  SER A  38      10.224  14.265  -3.765  1.00  0.73           H  
ATOM    586  HG  SER A  38      10.513  12.877  -2.002  1.00  0.73           H  
ATOM    587  N   SER A  39      10.134  14.720  -6.414  1.00  0.70           N  
ATOM    588  CA  SER A  39      10.129  15.959  -7.196  1.00  0.70           C  
ATOM    589  C   SER A  39       8.844  16.750  -6.990  1.00  0.70           C  
ATOM    590  O   SER A  39       7.895  16.264  -6.374  1.00  0.70           O  
ATOM    591  CB  SER A  39      10.283  15.645  -8.671  1.00  0.70           C  
ATOM    592  OG  SER A  39       9.157  14.979  -9.165  1.00  0.70           O  
ATOM    593  H   SER A  39       9.252  14.288  -6.127  1.00  0.70           H  
ATOM    594  HA  SER A  39      10.969  16.575  -6.875  1.00  0.70           H  
ATOM    595 1HB  SER A  39      10.432  16.570  -9.227  1.00  0.70           H  
ATOM    596 2HB  SER A  39      11.168  15.029  -8.822  1.00  0.70           H  
ATOM    597  HG  SER A  39       8.424  15.621  -9.113  1.00  0.70           H  
ATOM    598  N   LEU A  40       8.789  17.980  -7.489  1.00  0.69           N  
ATOM    599  CA  LEU A  40       7.512  18.682  -7.422  1.00  0.69           C  
ATOM    600  C   LEU A  40       6.465  17.913  -8.174  1.00  0.69           C  
ATOM    601  O   LEU A  40       6.736  17.365  -9.248  1.00  0.69           O  
ATOM    602  CB  LEU A  40       7.554  20.113  -7.949  1.00  0.69           C  
ATOM    603  CG  LEU A  40       8.177  21.103  -7.101  1.00  0.69           C  
ATOM    604  CD1 LEU A  40       8.238  22.430  -7.844  1.00  0.69           C  
ATOM    605  CD2 LEU A  40       7.319  21.223  -5.874  1.00  0.69           C  
ATOM    606  H   LEU A  40       9.587  18.396  -7.950  1.00  0.69           H  
ATOM    607  HA  LEU A  40       7.201  18.731  -6.377  1.00  0.69           H  
ATOM    608 1HB  LEU A  40       8.101  20.105  -8.882  1.00  0.69           H  
ATOM    609 2HB  LEU A  40       6.537  20.433  -8.127  1.00  0.69           H  
ATOM    610  HG  LEU A  40       9.177  20.792  -6.835  1.00  0.69           H  
ATOM    611 1HD1 LEU A  40       8.683  23.182  -7.232  1.00  0.69           H  
ATOM    612 2HD1 LEU A  40       8.813  22.321  -8.745  1.00  0.69           H  
ATOM    613 3HD1 LEU A  40       7.234  22.736  -8.104  1.00  0.69           H  
ATOM    614 1HD2 LEU A  40       7.736  21.929  -5.222  1.00  0.69           H  
ATOM    615 2HD2 LEU A  40       6.310  21.534  -6.162  1.00  0.69           H  
ATOM    616 3HD2 LEU A  40       7.258  20.270  -5.376  1.00  0.69           H  
ATOM    617  N   ILE A  41       5.271  17.916  -7.614  1.00  0.69           N  
ATOM    618  CA  ILE A  41       4.122  17.221  -8.155  1.00  0.69           C  
ATOM    619  C   ILE A  41       3.803  17.399  -9.619  1.00  0.69           C  
ATOM    620  O   ILE A  41       3.804  18.518 -10.160  1.00  0.69           O  
ATOM    621  CB  ILE A  41       2.869  17.665  -7.416  1.00  0.69           C  
ATOM    622  CG1 ILE A  41       1.693  16.872  -7.882  1.00  0.69           C  
ATOM    623  CG2 ILE A  41       2.675  19.082  -7.587  1.00  0.69           C  
ATOM    624  CD1 ILE A  41       0.544  17.070  -7.087  1.00  0.69           C  
ATOM    625  H   ILE A  41       5.164  18.393  -6.715  1.00  0.69           H  
ATOM    626  HA  ILE A  41       4.280  16.162  -7.982  1.00  0.69           H  
ATOM    627  HB  ILE A  41       2.992  17.453  -6.355  1.00  0.69           H  
ATOM    628 1HG1 ILE A  41       1.427  17.160  -8.894  1.00  0.69           H  
ATOM    629 2HG1 ILE A  41       1.953  15.818  -7.871  1.00  0.69           H  
ATOM    630 1HG2 ILE A  41       1.787  19.394  -7.041  1.00  0.69           H  
ATOM    631 2HG2 ILE A  41       3.547  19.614  -7.199  1.00  0.69           H  
ATOM    632 3HG2 ILE A  41       2.558  19.276  -8.641  1.00  0.69           H  
ATOM    633 1HD1 ILE A  41      -0.275  16.460  -7.479  1.00  0.69           H  
ATOM    634 2HD1 ILE A  41       0.758  16.792  -6.075  1.00  0.69           H  
ATOM    635 3HD1 ILE A  41       0.266  18.123  -7.120  1.00  0.69           H  
ATOM    636  N   SER A  42       3.483  16.260 -10.239  1.00  0.72           N  
ATOM    637  CA  SER A  42       3.070  16.216 -11.613  1.00  0.72           C  
ATOM    638  C   SER A  42       1.589  15.887 -11.636  1.00  0.72           C  
ATOM    639  O   SER A  42       1.116  15.129 -10.801  1.00  0.72           O  
ATOM    640  CB  SER A  42       3.885  15.212 -12.392  1.00  0.72           C  
ATOM    641  OG  SER A  42       5.216  15.586 -12.416  1.00  0.72           O  
ATOM    642  H   SER A  42       3.523  15.382  -9.717  1.00  0.72           H  
ATOM    643  HA  SER A  42       3.213  17.172 -12.030  1.00  0.72           H  
ATOM    644 1HB  SER A  42       3.791  14.232 -11.926  1.00  0.72           H  
ATOM    645 2HB  SER A  42       3.506  15.135 -13.411  1.00  0.72           H  
ATOM    646  HG  SER A  42       5.703  14.793 -12.732  1.00  0.72           H  
ATOM    647  N   LEU A  43       0.856  16.453 -12.579  1.00  0.77           N  
ATOM    648  CA  LEU A  43      -0.570  16.175 -12.693  1.00  0.77           C  
ATOM    649  C   LEU A  43      -0.859  15.384 -13.968  1.00  0.77           C  
ATOM    650  O   LEU A  43      -0.900  15.960 -15.059  1.00  0.77           O  
ATOM    651  CB  LEU A  43      -1.338  17.495 -12.724  1.00  0.77           C  
ATOM    652  CG  LEU A  43      -1.128  18.461 -11.561  1.00  0.77           C  
ATOM    653  CD1 LEU A  43      -1.858  19.721 -11.901  1.00  0.77           C  
ATOM    654  CD2 LEU A  43      -1.647  17.857 -10.264  1.00  0.77           C  
ATOM    655  H   LEU A  43       1.298  17.078 -13.240  1.00  0.77           H  
ATOM    656  HA  LEU A  43      -0.894  15.583 -11.836  1.00  0.77           H  
ATOM    657 1HB  LEU A  43      -1.087  18.018 -13.640  1.00  0.77           H  
ATOM    658 2HB  LEU A  43      -2.405  17.262 -12.756  1.00  0.77           H  
ATOM    659  HG  LEU A  43      -0.070  18.691 -11.442  1.00  0.77           H  
ATOM    660 1HD1 LEU A  43      -1.733  20.428 -11.100  1.00  0.77           H  
ATOM    661 2HD1 LEU A  43      -1.470  20.143 -12.822  1.00  0.77           H  
ATOM    662 3HD1 LEU A  43      -2.898  19.493 -12.035  1.00  0.77           H  
ATOM    663 1HD2 LEU A  43      -1.508  18.565  -9.444  1.00  0.77           H  
ATOM    664 2HD2 LEU A  43      -2.696  17.629 -10.372  1.00  0.77           H  
ATOM    665 3HD2 LEU A  43      -1.100  16.935 -10.045  1.00  0.77           H  
ATOM    666  N   SER A  44      -1.031  14.066 -13.850  1.00  0.81           N  
ATOM    667  CA  SER A  44      -1.206  13.228 -15.034  1.00  0.81           C  
ATOM    668  C   SER A  44      -2.640  13.178 -15.560  1.00  0.81           C  
ATOM    669  O   SER A  44      -2.860  12.715 -16.674  1.00  0.81           O  
ATOM    670  CB  SER A  44      -0.727  11.821 -14.755  1.00  0.81           C  
ATOM    671  OG  SER A  44      -1.546  11.179 -13.819  1.00  0.81           O  
ATOM    672  H   SER A  44      -1.020  13.624 -12.926  1.00  0.81           H  
ATOM    673  HA  SER A  44      -0.581  13.639 -15.827  1.00  0.81           H  
ATOM    674 1HB  SER A  44      -0.716  11.252 -15.683  1.00  0.81           H  
ATOM    675 2HB  SER A  44       0.294  11.857 -14.378  1.00  0.81           H  
ATOM    676  HG  SER A  44      -1.449  11.688 -12.983  1.00  0.81           H  
ATOM    677  N   ASP A  45      -3.605  13.617 -14.748  1.00  0.84           N  
ATOM    678  CA  ASP A  45      -5.020  13.658 -15.138  1.00  0.84           C  
ATOM    679  C   ASP A  45      -5.815  14.577 -14.203  1.00  0.84           C  
ATOM    680  O   ASP A  45      -5.358  14.938 -13.110  1.00  0.84           O  
ATOM    681  CB  ASP A  45      -5.629  12.235 -15.177  1.00  0.84           C  
ATOM    682  CG  ASP A  45      -6.893  12.060 -16.113  1.00  0.84           C  
ATOM    683  OD1 ASP A  45      -7.541  13.041 -16.429  1.00  0.84           O  
ATOM    684  OD2 ASP A  45      -7.180  10.940 -16.474  1.00  0.84           O  
ATOM    685  H   ASP A  45      -3.330  13.957 -13.839  1.00  0.84           H  
ATOM    686  HA  ASP A  45      -5.086  14.076 -16.143  1.00  0.84           H  
ATOM    687 1HB  ASP A  45      -4.869  11.529 -15.513  1.00  0.84           H  
ATOM    688 2HB  ASP A  45      -5.911  11.941 -14.166  1.00  0.84           H  
ATOM    689  N   GLU A  46      -7.053  14.856 -14.586  1.00  0.84           N  
ATOM    690  CA  GLU A  46      -7.948  15.716 -13.816  1.00  0.84           C  
ATOM    691  C   GLU A  46      -8.187  15.183 -12.425  1.00  0.84           C  
ATOM    692  O   GLU A  46      -8.257  15.949 -11.471  1.00  0.84           O  
ATOM    693  CB  GLU A  46      -9.278  15.906 -14.542  1.00  0.84           C  
ATOM    694  CG  GLU A  46     -10.227  16.883 -13.852  1.00  0.84           C  
ATOM    695  CD  GLU A  46     -11.499  17.141 -14.633  1.00  0.84           C  
ATOM    696  OE1 GLU A  46     -11.656  16.573 -15.689  1.00  0.84           O  
ATOM    697  OE2 GLU A  46     -12.308  17.911 -14.171  1.00  0.84           O  
ATOM    698  H   GLU A  46      -7.363  14.457 -15.471  1.00  0.84           H  
ATOM    699  HA  GLU A  46      -7.476  16.694 -13.718  1.00  0.84           H  
ATOM    700 1HB  GLU A  46      -9.098  16.263 -15.552  1.00  0.84           H  
ATOM    701 2HB  GLU A  46      -9.784  14.943 -14.623  1.00  0.84           H  
ATOM    702 1HG  GLU A  46     -10.490  16.481 -12.871  1.00  0.84           H  
ATOM    703 2HG  GLU A  46      -9.702  17.826 -13.697  1.00  0.84           H  
ATOM    704  N   GLU A  47      -8.296  13.866 -12.309  1.00  0.83           N  
ATOM    705  CA  GLU A  47      -8.541  13.215 -11.031  1.00  0.83           C  
ATOM    706  C   GLU A  47      -7.391  13.426 -10.044  1.00  0.83           C  
ATOM    707  O   GLU A  47      -7.597  13.426  -8.829  1.00  0.83           O  
ATOM    708  CB  GLU A  47      -8.789  11.721 -11.241  1.00  0.83           C  
ATOM    709  CG  GLU A  47     -10.099  11.403 -11.962  1.00  0.83           C  
ATOM    710  CD  GLU A  47     -10.336   9.919 -12.169  1.00  0.83           C  
ATOM    711  OE1 GLU A  47      -9.448   9.146 -11.898  1.00  0.83           O  
ATOM    712  OE2 GLU A  47     -11.410   9.567 -12.599  1.00  0.83           O  
ATOM    713  H   GLU A  47      -8.217  13.306 -13.149  1.00  0.83           H  
ATOM    714  HA  GLU A  47      -9.442  13.652 -10.596  1.00  0.83           H  
ATOM    715 1HB  GLU A  47      -7.968  11.295 -11.822  1.00  0.83           H  
ATOM    716 2HB  GLU A  47      -8.805  11.216 -10.277  1.00  0.83           H  
ATOM    717 1HG  GLU A  47     -10.926  11.815 -11.384  1.00  0.83           H  
ATOM    718 2HG  GLU A  47     -10.087  11.901 -12.933  1.00  0.83           H  
ATOM    719  N   GLU A  48      -6.169  13.591 -10.557  1.00  0.80           N  
ATOM    720  CA  GLU A  48      -5.015  13.768  -9.690  1.00  0.80           C  
ATOM    721  C   GLU A  48      -5.072  15.193  -9.184  1.00  0.80           C  
ATOM    722  O   GLU A  48      -4.823  15.473  -8.008  1.00  0.80           O  
ATOM    723  CB  GLU A  48      -3.712  13.456 -10.445  1.00  0.80           C  
ATOM    724  CG  GLU A  48      -2.447  13.395  -9.551  1.00  0.80           C  
ATOM    725  CD  GLU A  48      -1.224  12.845 -10.286  1.00  0.80           C  
ATOM    726  OE1 GLU A  48      -1.332  12.605 -11.469  1.00  0.80           O  
ATOM    727  OE2 GLU A  48      -0.219  12.587  -9.644  1.00  0.80           O  
ATOM    728  H   GLU A  48      -6.038  13.653 -11.560  1.00  0.80           H  
ATOM    729  HA  GLU A  48      -5.099  13.108  -8.832  1.00  0.80           H  
ATOM    730 1HB  GLU A  48      -3.810  12.501 -10.961  1.00  0.80           H  
ATOM    731 2HB  GLU A  48      -3.542  14.222 -11.206  1.00  0.80           H  
ATOM    732 1HG  GLU A  48      -2.218  14.405  -9.205  1.00  0.80           H  
ATOM    733 2HG  GLU A  48      -2.654  12.780  -8.677  1.00  0.80           H  
ATOM    734  N   LEU A  49      -5.447  16.099 -10.082  1.00  0.77           N  
ATOM    735  CA  LEU A  49      -5.606  17.497  -9.722  1.00  0.77           C  
ATOM    736  C   LEU A  49      -6.726  17.667  -8.702  1.00  0.77           C  
ATOM    737  O   LEU A  49      -6.558  18.372  -7.708  1.00  0.77           O  
ATOM    738  CB  LEU A  49      -5.800  18.349 -10.981  1.00  0.77           C  
ATOM    739  CG  LEU A  49      -6.067  19.821 -10.766  1.00  0.77           C  
ATOM    740  CD1 LEU A  49      -5.010  20.441  -9.901  1.00  0.77           C  
ATOM    741  CD2 LEU A  49      -6.017  20.486 -12.130  1.00  0.77           C  
ATOM    742  H   LEU A  49      -5.618  15.797 -11.045  1.00  0.77           H  
ATOM    743  HA  LEU A  49      -4.687  17.830  -9.246  1.00  0.77           H  
ATOM    744 1HB  LEU A  49      -4.918  18.250 -11.607  1.00  0.77           H  
ATOM    745 2HB  LEU A  49      -6.646  17.948 -11.536  1.00  0.77           H  
ATOM    746  HG  LEU A  49      -7.041  19.969 -10.295  1.00  0.77           H  
ATOM    747 1HD1 LEU A  49      -5.241  21.492  -9.797  1.00  0.77           H  
ATOM    748 2HD1 LEU A  49      -5.017  19.972  -8.917  1.00  0.77           H  
ATOM    749 3HD1 LEU A  49      -4.053  20.328 -10.335  1.00  0.77           H  
ATOM    750 1HD2 LEU A  49      -6.175  21.543 -12.033  1.00  0.77           H  
ATOM    751 2HD2 LEU A  49      -5.043  20.325 -12.577  1.00  0.77           H  
ATOM    752 3HD2 LEU A  49      -6.787  20.058 -12.772  1.00  0.77           H  
ATOM    753  N   GLU A  50      -7.870  17.023  -8.928  1.00  0.74           N  
ATOM    754  CA  GLU A  50      -8.968  17.136  -7.981  1.00  0.74           C  
ATOM    755  C   GLU A  50      -8.599  16.587  -6.608  1.00  0.74           C  
ATOM    756  O   GLU A  50      -8.782  17.270  -5.596  1.00  0.74           O  
ATOM    757  CB  GLU A  50     -10.223  16.420  -8.488  1.00  0.74           C  
ATOM    758  CG  GLU A  50     -11.437  16.560  -7.543  1.00  0.74           C  
ATOM    759  CD  GLU A  50     -12.713  15.883  -8.043  1.00  0.74           C  
ATOM    760  OE1 GLU A  50     -12.691  15.288  -9.093  1.00  0.74           O  
ATOM    761  OE2 GLU A  50     -13.707  15.973  -7.360  1.00  0.74           O  
ATOM    762  H   GLU A  50      -7.978  16.467  -9.771  1.00  0.74           H  
ATOM    763  HA  GLU A  50      -9.201  18.180  -7.859  1.00  0.74           H  
ATOM    764 1HB  GLU A  50     -10.497  16.814  -9.469  1.00  0.74           H  
ATOM    765 2HB  GLU A  50     -10.006  15.357  -8.612  1.00  0.74           H  
ATOM    766 1HG  GLU A  50     -11.170  16.128  -6.576  1.00  0.74           H  
ATOM    767 2HG  GLU A  50     -11.634  17.621  -7.387  1.00  0.74           H  
ATOM    768  N   GLU A  51      -8.023  15.381  -6.550  1.00  0.72           N  
ATOM    769  CA  GLU A  51      -7.706  14.816  -5.245  1.00  0.72           C  
ATOM    770  C   GLU A  51      -6.667  15.656  -4.516  1.00  0.72           C  
ATOM    771  O   GLU A  51      -6.788  15.899  -3.312  1.00  0.72           O  
ATOM    772  CB  GLU A  51      -7.181  13.388  -5.375  1.00  0.72           C  
ATOM    773  CG  GLU A  51      -6.894  12.713  -4.018  1.00  0.72           C  
ATOM    774  CD  GLU A  51      -8.136  12.426  -3.198  1.00  0.72           C  
ATOM    775  OE1 GLU A  51      -9.209  12.391  -3.755  1.00  0.72           O  
ATOM    776  OE2 GLU A  51      -8.003  12.236  -2.010  1.00  0.72           O  
ATOM    777  H   GLU A  51      -7.848  14.833  -7.395  1.00  0.72           H  
ATOM    778  HA  GLU A  51      -8.618  14.806  -4.646  1.00  0.72           H  
ATOM    779 1HB  GLU A  51      -7.907  12.779  -5.914  1.00  0.72           H  
ATOM    780 2HB  GLU A  51      -6.258  13.389  -5.965  1.00  0.72           H  
ATOM    781 1HG  GLU A  51      -6.356  11.799  -4.169  1.00  0.72           H  
ATOM    782 2HG  GLU A  51      -6.246  13.378  -3.445  1.00  0.72           H  
ATOM    783  N   LEU A  52      -5.660  16.123  -5.249  1.00  0.69           N  
ATOM    784  CA  LEU A  52      -4.613  16.928  -4.662  1.00  0.69           C  
ATOM    785  C   LEU A  52      -5.162  18.258  -4.188  1.00  0.69           C  
ATOM    786  O   LEU A  52      -4.845  18.698  -3.081  1.00  0.69           O  
ATOM    787  CB  LEU A  52      -3.456  17.086  -5.629  1.00  0.69           C  
ATOM    788  CG  LEU A  52      -2.249  17.790  -5.080  1.00  0.69           C  
ATOM    789  CD1 LEU A  52      -2.347  19.243  -5.353  1.00  0.69           C  
ATOM    790  CD2 LEU A  52      -2.155  17.527  -3.588  1.00  0.69           C  
ATOM    791  H   LEU A  52      -5.593  15.899  -6.242  1.00  0.69           H  
ATOM    792  HA  LEU A  52      -4.231  16.394  -3.797  1.00  0.69           H  
ATOM    793 1HB  LEU A  52      -3.145  16.096  -5.966  1.00  0.69           H  
ATOM    794 2HB  LEU A  52      -3.810  17.645  -6.501  1.00  0.69           H  
ATOM    795  HG  LEU A  52      -1.409  17.422  -5.532  1.00  0.69           H  
ATOM    796 1HD1 LEU A  52      -1.460  19.732  -4.973  1.00  0.69           H  
ATOM    797 2HD1 LEU A  52      -2.410  19.383  -6.423  1.00  0.69           H  
ATOM    798 3HD1 LEU A  52      -3.233  19.652  -4.879  1.00  0.69           H  
ATOM    799 1HD2 LEU A  52      -1.287  18.021  -3.180  1.00  0.69           H  
ATOM    800 2HD2 LEU A  52      -3.045  17.910  -3.105  1.00  0.69           H  
ATOM    801 3HD2 LEU A  52      -2.077  16.453  -3.409  1.00  0.69           H  
ATOM    802  N   GLY A  53      -5.953  18.932  -5.020  1.00  0.68           N  
ATOM    803  CA  GLY A  53      -6.511  20.208  -4.614  1.00  0.68           C  
ATOM    804  C   GLY A  53      -7.312  20.037  -3.320  1.00  0.68           C  
ATOM    805  O   GLY A  53      -7.195  20.862  -2.407  1.00  0.68           O  
ATOM    806  H   GLY A  53      -6.187  18.562  -5.938  1.00  0.68           H  
ATOM    807 1HA  GLY A  53      -5.707  20.926  -4.467  1.00  0.68           H  
ATOM    808 2HA  GLY A  53      -7.154  20.594  -5.408  1.00  0.68           H  
ATOM    809  N   GLU A  54      -8.084  18.935  -3.193  1.00  0.67           N  
ATOM    810  CA  GLU A  54      -8.837  18.733  -1.954  1.00  0.67           C  
ATOM    811  C   GLU A  54      -7.886  18.477  -0.784  1.00  0.67           C  
ATOM    812  O   GLU A  54      -8.079  19.028   0.304  1.00  0.67           O  
ATOM    813  CB  GLU A  54      -9.832  17.570  -2.086  1.00  0.67           C  
ATOM    814  CG  GLU A  54     -11.043  17.821  -3.030  1.00  0.67           C  
ATOM    815  CD  GLU A  54     -11.976  18.936  -2.578  1.00  0.67           C  
ATOM    816  OE1 GLU A  54     -12.397  18.925  -1.447  1.00  0.67           O  
ATOM    817  OE2 GLU A  54     -12.270  19.806  -3.383  1.00  0.67           O  
ATOM    818  H   GLU A  54      -8.171  18.270  -3.966  1.00  0.67           H  
ATOM    819  HA  GLU A  54      -9.396  19.638  -1.741  1.00  0.67           H  
ATOM    820 1HB  GLU A  54      -9.303  16.694  -2.470  1.00  0.67           H  
ATOM    821 2HB  GLU A  54     -10.219  17.310  -1.101  1.00  0.67           H  
ATOM    822 1HG  GLU A  54     -10.660  18.078  -4.018  1.00  0.67           H  
ATOM    823 2HG  GLU A  54     -11.608  16.897  -3.127  1.00  0.67           H  
ATOM    824  N   TYR A  55      -6.815  17.710  -1.017  1.00  0.67           N  
ATOM    825  CA  TYR A  55      -5.832  17.453   0.026  1.00  0.67           C  
ATOM    826  C   TYR A  55      -5.276  18.756   0.539  1.00  0.67           C  
ATOM    827  O   TYR A  55      -5.288  18.996   1.746  1.00  0.67           O  
ATOM    828  CB  TYR A  55      -4.719  16.519  -0.463  1.00  0.67           C  
ATOM    829  CG  TYR A  55      -3.532  16.361   0.484  1.00  0.67           C  
ATOM    830  CD1 TYR A  55      -3.630  15.580   1.623  1.00  0.67           C  
ATOM    831  CD2 TYR A  55      -2.317  16.976   0.166  1.00  0.67           C  
ATOM    832  CE1 TYR A  55      -2.526  15.424   2.446  1.00  0.67           C  
ATOM    833  CE2 TYR A  55      -1.217  16.809   0.979  1.00  0.67           C  
ATOM    834  CZ  TYR A  55      -1.318  16.037   2.122  1.00  0.67           C  
ATOM    835  OH  TYR A  55      -0.226  15.863   2.946  1.00  0.67           O  
ATOM    836  H   TYR A  55      -6.703  17.263  -1.929  1.00  0.67           H  
ATOM    837  HA  TYR A  55      -6.337  16.966   0.862  1.00  0.67           H  
ATOM    838 1HB  TYR A  55      -5.139  15.529  -0.652  1.00  0.67           H  
ATOM    839 2HB  TYR A  55      -4.344  16.882  -1.402  1.00  0.67           H  
ATOM    840  HD1 TYR A  55      -4.571  15.090   1.872  1.00  0.67           H  
ATOM    841  HD2 TYR A  55      -2.238  17.582  -0.731  1.00  0.67           H  
ATOM    842  HE1 TYR A  55      -2.603  14.812   3.343  1.00  0.67           H  
ATOM    843  HE2 TYR A  55      -0.274  17.285   0.720  1.00  0.67           H  
ATOM    844  HH  TYR A  55      -0.466  15.289   3.682  1.00  0.67           H  
ATOM    845  N   ILE A  56      -4.844  19.621  -0.376  1.00  0.69           N  
ATOM    846  CA  ILE A  56      -4.268  20.880   0.035  1.00  0.69           C  
ATOM    847  C   ILE A  56      -5.267  21.694   0.825  1.00  0.69           C  
ATOM    848  O   ILE A  56      -4.929  22.255   1.861  1.00  0.69           O  
ATOM    849  CB  ILE A  56      -3.831  21.756  -1.131  1.00  0.69           C  
ATOM    850  CG1 ILE A  56      -2.676  21.184  -1.863  1.00  0.69           C  
ATOM    851  CG2 ILE A  56      -3.450  23.110  -0.568  1.00  0.69           C  
ATOM    852  CD1 ILE A  56      -2.429  21.930  -3.129  1.00  0.69           C  
ATOM    853  H   ILE A  56      -4.895  19.371  -1.363  1.00  0.69           H  
ATOM    854  HA  ILE A  56      -3.403  20.681   0.659  1.00  0.69           H  
ATOM    855  HB  ILE A  56      -4.652  21.867  -1.845  1.00  0.69           H  
ATOM    856 1HG1 ILE A  56      -1.812  21.229  -1.249  1.00  0.69           H  
ATOM    857 2HG1 ILE A  56      -2.873  20.140  -2.100  1.00  0.69           H  
ATOM    858 1HG2 ILE A  56      -3.136  23.754  -1.376  1.00  0.69           H  
ATOM    859 2HG2 ILE A  56      -4.304  23.552  -0.058  1.00  0.69           H  
ATOM    860 3HG2 ILE A  56      -2.641  22.989   0.137  1.00  0.69           H  
ATOM    861 1HD1 ILE A  56      -1.578  21.514  -3.640  1.00  0.69           H  
ATOM    862 2HD1 ILE A  56      -3.311  21.870  -3.768  1.00  0.69           H  
ATOM    863 3HD1 ILE A  56      -2.230  22.968  -2.887  1.00  0.69           H  
ATOM    864  N   LYS A  57      -6.517  21.758   0.388  1.00  0.72           N  
ATOM    865  CA  LYS A  57      -7.475  22.529   1.164  1.00  0.72           C  
ATOM    866  C   LYS A  57      -7.626  21.983   2.594  1.00  0.72           C  
ATOM    867  O   LYS A  57      -7.828  22.763   3.529  1.00  0.72           O  
ATOM    868  CB  LYS A  57      -8.826  22.574   0.453  1.00  0.72           C  
ATOM    869  CG  LYS A  57      -8.827  23.447  -0.800  1.00  0.72           C  
ATOM    870  CD  LYS A  57     -10.221  23.635  -1.363  1.00  0.72           C  
ATOM    871  CE  LYS A  57     -10.711  22.355  -1.993  1.00  0.72           C  
ATOM    872  NZ  LYS A  57     -12.058  22.498  -2.605  1.00  0.72           N  
ATOM    873  H   LYS A  57      -6.794  21.297  -0.481  1.00  0.72           H  
ATOM    874  HA  LYS A  57      -7.105  23.549   1.239  1.00  0.72           H  
ATOM    875 1HB  LYS A  57      -9.109  21.559   0.157  1.00  0.72           H  
ATOM    876 2HB  LYS A  57      -9.587  22.942   1.137  1.00  0.72           H  
ATOM    877 1HG  LYS A  57      -8.401  24.421  -0.565  1.00  0.72           H  
ATOM    878 2HG  LYS A  57      -8.212  22.972  -1.557  1.00  0.72           H  
ATOM    879 1HD  LYS A  57     -10.906  23.933  -0.572  1.00  0.72           H  
ATOM    880 2HD  LYS A  57     -10.200  24.413  -2.125  1.00  0.72           H  
ATOM    881 1HE  LYS A  57     -10.003  22.045  -2.767  1.00  0.72           H  
ATOM    882 2HE  LYS A  57     -10.758  21.582  -1.228  1.00  0.72           H  
ATOM    883 1HZ  LYS A  57     -12.304  21.579  -2.998  1.00  0.72           H  
ATOM    884 2HZ  LYS A  57     -12.731  22.757  -1.908  1.00  0.72           H  
ATOM    885 3HZ  LYS A  57     -12.037  23.187  -3.334  1.00  0.72           H  
ATOM    886  N   GLU A  58      -7.513  20.662   2.782  1.00  0.77           N  
ATOM    887  CA  GLU A  58      -7.624  20.091   4.125  1.00  0.77           C  
ATOM    888  C   GLU A  58      -6.359  20.243   4.994  1.00  0.77           C  
ATOM    889  O   GLU A  58      -6.475  20.297   6.223  1.00  0.77           O  
ATOM    890  CB  GLU A  58      -8.012  18.603   4.082  1.00  0.77           C  
ATOM    891  CG  GLU A  58      -9.440  18.310   3.581  1.00  0.77           C  
ATOM    892  CD  GLU A  58      -9.820  16.826   3.658  1.00  0.77           C  
ATOM    893  OE1 GLU A  58      -8.984  16.024   4.015  1.00  0.77           O  
ATOM    894  OE2 GLU A  58     -10.956  16.509   3.374  1.00  0.77           O  
ATOM    895  H   GLU A  58      -7.373  20.046   1.977  1.00  0.77           H  
ATOM    896  HA  GLU A  58      -8.429  20.618   4.635  1.00  0.77           H  
ATOM    897 1HB  GLU A  58      -7.318  18.077   3.421  1.00  0.77           H  
ATOM    898 2HB  GLU A  58      -7.905  18.172   5.076  1.00  0.77           H  
ATOM    899 1HG  GLU A  58     -10.147  18.887   4.175  1.00  0.77           H  
ATOM    900 2HG  GLU A  58      -9.519  18.646   2.546  1.00  0.77           H  
ATOM    901  N   VAL A  59      -5.158  20.292   4.389  1.00  0.82           N  
ATOM    902  CA  VAL A  59      -3.942  20.360   5.218  1.00  0.82           C  
ATOM    903  C   VAL A  59      -3.169  21.684   5.119  1.00  0.82           C  
ATOM    904  O   VAL A  59      -2.321  21.975   5.966  1.00  0.82           O  
ATOM    905  CB  VAL A  59      -2.951  19.239   4.832  1.00  0.82           C  
ATOM    906  CG1 VAL A  59      -3.609  17.891   5.020  1.00  0.82           C  
ATOM    907  CG2 VAL A  59      -2.432  19.436   3.399  1.00  0.82           C  
ATOM    908  H   VAL A  59      -5.110  20.214   3.372  1.00  0.82           H  
ATOM    909  HA  VAL A  59      -4.233  20.218   6.257  1.00  0.82           H  
ATOM    910  HB  VAL A  59      -2.106  19.277   5.514  1.00  0.82           H  
ATOM    911 1HG1 VAL A  59      -2.896  17.107   4.788  1.00  0.82           H  
ATOM    912 2HG1 VAL A  59      -3.939  17.789   6.052  1.00  0.82           H  
ATOM    913 3HG1 VAL A  59      -4.470  17.814   4.348  1.00  0.82           H  
ATOM    914 1HG2 VAL A  59      -1.727  18.656   3.170  1.00  0.82           H  
ATOM    915 2HG2 VAL A  59      -3.234  19.397   2.715  1.00  0.82           H  
ATOM    916 3HG2 VAL A  59      -1.935  20.395   3.309  1.00  0.82           H  
ATOM    917  N   GLY A  60      -3.437  22.459   4.082  1.00  0.87           N  
ATOM    918  CA  GLY A  60      -2.766  23.715   3.822  1.00  0.87           C  
ATOM    919  C   GLY A  60      -3.533  24.904   4.406  1.00  0.87           C  
ATOM    920  O   GLY A  60      -4.531  24.717   5.096  1.00  0.87           O  
ATOM    921  H   GLY A  60      -4.135  22.167   3.418  1.00  0.87           H  
ATOM    922 1HA  GLY A  60      -1.764  23.676   4.242  1.00  0.87           H  
ATOM    923 2HA  GLY A  60      -2.670  23.806   2.743  1.00  0.87           H  
ATOM    924  N   PRO A  61      -3.087  26.144   4.115  1.00  0.88           N  
ATOM    925  CA  PRO A  61      -3.625  27.426   4.544  1.00  0.88           C  
ATOM    926  C   PRO A  61      -4.938  27.788   3.861  1.00  0.88           C  
ATOM    927  O   PRO A  61      -5.557  28.797   4.185  1.00  0.88           O  
ATOM    928  CB  PRO A  61      -2.505  28.393   4.161  1.00  0.88           C  
ATOM    929  CG  PRO A  61      -1.846  27.748   2.991  1.00  0.88           C  
ATOM    930  CD  PRO A  61      -1.927  26.276   3.260  1.00  0.88           C  
ATOM    931  HA  PRO A  61      -3.758  27.405   5.638  1.00  0.88           H  
ATOM    932 1HB  PRO A  61      -2.929  29.378   3.917  1.00  0.88           H  
ATOM    933 2HB  PRO A  61      -1.823  28.537   5.010  1.00  0.88           H  
ATOM    934 1HG  PRO A  61      -2.372  28.032   2.064  1.00  0.88           H  
ATOM    935 2HG  PRO A  61      -0.810  28.098   2.887  1.00  0.88           H  
ATOM    936 1HD  PRO A  61      -2.094  25.797   2.293  1.00  0.88           H  
ATOM    937 2HD  PRO A  61      -1.028  25.922   3.783  1.00  0.88           H  
ATOM    938  N   GLY A  62      -5.304  27.054   2.811  1.00  0.85           N  
ATOM    939  CA  GLY A  62      -6.551  27.292   2.078  1.00  0.85           C  
ATOM    940  C   GLY A  62      -6.487  28.410   1.035  1.00  0.85           C  
ATOM    941  O   GLY A  62      -6.904  28.227  -0.105  1.00  0.85           O  
ATOM    942  H   GLY A  62      -4.743  26.264   2.541  1.00  0.85           H  
ATOM    943 1HA  GLY A  62      -6.846  26.364   1.587  1.00  0.85           H  
ATOM    944 2HA  GLY A  62      -7.340  27.520   2.794  1.00  0.85           H  
ATOM    945  N   ASP A  63      -5.951  29.552   1.443  1.00  0.80           N  
ATOM    946  CA  ASP A  63      -5.860  30.755   0.618  1.00  0.80           C  
ATOM    947  C   ASP A  63      -4.508  31.098  -0.040  1.00  0.80           C  
ATOM    948  O   ASP A  63      -4.266  32.279  -0.289  1.00  0.80           O  
ATOM    949  CB  ASP A  63      -6.280  31.972   1.444  1.00  0.80           C  
ATOM    950  CG  ASP A  63      -7.772  31.984   1.821  1.00  0.80           C  
ATOM    951  OD1 ASP A  63      -8.585  31.659   0.988  1.00  0.80           O  
ATOM    952  OD2 ASP A  63      -8.078  32.334   2.935  1.00  0.80           O  
ATOM    953  H   ASP A  63      -5.656  29.580   2.417  1.00  0.80           H  
ATOM    954  HA  ASP A  63      -6.589  30.645  -0.178  1.00  0.80           H  
ATOM    955 1HB  ASP A  63      -5.691  31.995   2.364  1.00  0.80           H  
ATOM    956 2HB  ASP A  63      -6.051  32.879   0.889  1.00  0.80           H  
ATOM    957  N   LYS A  64      -3.603  30.135  -0.288  1.00  0.74           N  
ATOM    958  CA  LYS A  64      -2.322  30.549  -0.900  1.00  0.74           C  
ATOM    959  C   LYS A  64      -1.942  29.660  -2.089  1.00  0.74           C  
ATOM    960  O   LYS A  64      -2.065  28.453  -1.977  1.00  0.74           O  
ATOM    961  CB  LYS A  64      -1.184  30.474   0.122  1.00  0.74           C  
ATOM    962  CG  LYS A  64      -1.333  31.411   1.323  1.00  0.74           C  
ATOM    963  CD  LYS A  64      -0.114  31.354   2.239  1.00  0.74           C  
ATOM    964  CE  LYS A  64      -0.284  32.267   3.444  1.00  0.74           C  
ATOM    965  NZ  LYS A  64       0.908  32.236   4.339  1.00  0.74           N  
ATOM    966  H   LYS A  64      -3.812  29.147  -0.137  1.00  0.74           H  
ATOM    967  HA  LYS A  64      -2.419  31.579  -1.204  1.00  0.74           H  
ATOM    968 1HB  LYS A  64      -1.099  29.457   0.496  1.00  0.74           H  
ATOM    969 2HB  LYS A  64      -0.242  30.714  -0.372  1.00  0.74           H  
ATOM    970 1HG  LYS A  64      -1.474  32.434   0.970  1.00  0.74           H  
ATOM    971 2HG  LYS A  64      -2.212  31.123   1.900  1.00  0.74           H  
ATOM    972 1HD  LYS A  64       0.043  30.335   2.585  1.00  0.74           H  
ATOM    973 2HD  LYS A  64       0.769  31.667   1.683  1.00  0.74           H  
ATOM    974 1HE  LYS A  64      -0.441  33.288   3.097  1.00  0.74           H  
ATOM    975 2HE  LYS A  64      -1.160  31.948   4.010  1.00  0.74           H  
ATOM    976 1HZ  LYS A  64       0.757  32.853   5.125  1.00  0.74           H  
ATOM    977 2HZ  LYS A  64       1.054  31.293   4.674  1.00  0.74           H  
ATOM    978 3HZ  LYS A  64       1.722  32.540   3.825  1.00  0.74           H  
ATOM    979  N   PRO A  65      -1.397  30.187  -3.202  1.00  0.67           N  
ATOM    980  CA  PRO A  65      -0.930  29.409  -4.345  1.00  0.67           C  
ATOM    981  C   PRO A  65       0.168  28.419  -3.946  1.00  0.67           C  
ATOM    982  O   PRO A  65       0.949  28.672  -3.019  1.00  0.67           O  
ATOM    983  CB  PRO A  65      -0.416  30.480  -5.303  1.00  0.67           C  
ATOM    984  CG  PRO A  65      -1.142  31.744  -4.913  1.00  0.67           C  
ATOM    985  CD  PRO A  65      -1.328  31.651  -3.408  1.00  0.67           C  
ATOM    986  HA  PRO A  65      -1.785  28.873  -4.779  1.00  0.67           H  
ATOM    987 1HB  PRO A  65       0.649  30.558  -5.228  1.00  0.67           H  
ATOM    988 2HB  PRO A  65      -0.634  30.172  -6.338  1.00  0.67           H  
ATOM    989 1HG  PRO A  65      -0.545  32.622  -5.209  1.00  0.67           H  
ATOM    990 2HG  PRO A  65      -2.091  31.814  -5.449  1.00  0.67           H  
ATOM    991 1HD  PRO A  65      -0.482  32.092  -2.859  1.00  0.67           H  
ATOM    992 2HD  PRO A  65      -2.286  32.146  -3.197  1.00  0.67           H  
ATOM    993  N   VAL A  66       0.212  27.298  -4.666  1.00  0.63           N  
ATOM    994  CA  VAL A  66       1.174  26.220  -4.413  1.00  0.63           C  
ATOM    995  C   VAL A  66       1.943  25.828  -5.671  1.00  0.63           C  
ATOM    996  O   VAL A  66       1.351  25.696  -6.742  1.00  0.63           O  
ATOM    997  CB  VAL A  66       0.392  24.991  -3.956  1.00  0.63           C  
ATOM    998  CG1 VAL A  66      -0.502  24.641  -5.012  1.00  0.63           C  
ATOM    999  CG2 VAL A  66       1.246  23.867  -3.687  1.00  0.63           C  
ATOM   1000  H   VAL A  66      -0.473  27.194  -5.417  1.00  0.63           H  
ATOM   1001  HA  VAL A  66       1.865  26.547  -3.643  1.00  0.63           H  
ATOM   1002  HB  VAL A  66      -0.201  25.239  -3.079  1.00  0.63           H  
ATOM   1003 1HG1 VAL A  66      -1.096  23.794  -4.734  1.00  0.63           H  
ATOM   1004 2HG1 VAL A  66      -1.138  25.500  -5.192  1.00  0.63           H  
ATOM   1005 3HG1 VAL A  66       0.066  24.401  -5.909  1.00  0.63           H  
ATOM   1006 1HG2 VAL A  66       0.632  23.039  -3.423  1.00  0.63           H  
ATOM   1007 2HG2 VAL A  66       1.824  23.597  -4.564  1.00  0.63           H  
ATOM   1008 3HG2 VAL A  66       1.889  24.131  -2.873  1.00  0.63           H  
ATOM   1009  N   TRP A  67       3.242  25.563  -5.560  1.00  0.60           N  
ATOM   1010  CA  TRP A  67       3.976  25.175  -6.761  1.00  0.60           C  
ATOM   1011  C   TRP A  67       3.720  23.740  -7.227  1.00  0.60           C  
ATOM   1012  O   TRP A  67       3.711  22.781  -6.431  1.00  0.60           O  
ATOM   1013  CB  TRP A  67       5.494  25.251  -6.605  1.00  0.60           C  
ATOM   1014  CG  TRP A  67       6.141  26.569  -6.404  1.00  0.60           C  
ATOM   1015  CD1 TRP A  67       6.758  27.029  -5.274  1.00  0.60           C  
ATOM   1016  CD2 TRP A  67       6.216  27.624  -7.349  1.00  0.60           C  
ATOM   1017  NE1 TRP A  67       7.250  28.277  -5.491  1.00  0.60           N  
ATOM   1018  CE2 TRP A  67       6.921  28.660  -6.754  1.00  0.60           C  
ATOM   1019  CE3 TRP A  67       5.755  27.777  -8.630  1.00  0.60           C  
ATOM   1020  CZ2 TRP A  67       7.181  29.817  -7.423  1.00  0.60           C  
ATOM   1021  CZ3 TRP A  67       5.998  28.931  -9.267  1.00  0.60           C  
ATOM   1022  CH2 TRP A  67       6.697  29.924  -8.686  1.00  0.60           C  
ATOM   1023  H   TRP A  67       3.703  25.667  -4.660  1.00  0.60           H  
ATOM   1024  HA  TRP A  67       3.681  25.830  -7.571  1.00  0.60           H  
ATOM   1025 1HB  TRP A  67       5.786  24.619  -5.780  1.00  0.60           H  
ATOM   1026 2HB  TRP A  67       5.943  24.810  -7.497  1.00  0.60           H  
ATOM   1027  HD1 TRP A  67       6.871  26.481  -4.342  1.00  0.60           H  
ATOM   1028  HE1 TRP A  67       7.778  28.826  -4.792  1.00  0.60           H  
ATOM   1029  HE3 TRP A  67       5.190  26.980  -9.124  1.00  0.60           H  
ATOM   1030  HZ2 TRP A  67       7.730  30.625  -6.999  1.00  0.60           H  
ATOM   1031  HZ3 TRP A  67       5.606  29.037 -10.266  1.00  0.60           H  
ATOM   1032  HH2 TRP A  67       6.874  30.827  -9.236  1.00  0.60           H  
ATOM   1033  N   LEU A  68       3.638  23.605  -8.555  1.00  0.59           N  
ATOM   1034  CA  LEU A  68       3.631  22.329  -9.265  1.00  0.59           C  
ATOM   1035  C   LEU A  68       4.980  22.183  -9.953  1.00  0.59           C  
ATOM   1036  O   LEU A  68       5.709  23.163 -10.082  1.00  0.59           O  
ATOM   1037  CB  LEU A  68       2.573  22.245 -10.362  1.00  0.59           C  
ATOM   1038  CG  LEU A  68       1.140  22.428 -10.059  1.00  0.59           C  
ATOM   1039  CD1 LEU A  68       0.438  22.416 -11.357  1.00  0.59           C  
ATOM   1040  CD2 LEU A  68       0.657  21.292  -9.202  1.00  0.59           C  
ATOM   1041  H   LEU A  68       3.597  24.445  -9.138  1.00  0.59           H  
ATOM   1042  HA  LEU A  68       3.505  21.523  -8.557  1.00  0.59           H  
ATOM   1043 1HB  LEU A  68       2.834  22.964 -11.141  1.00  0.59           H  
ATOM   1044 2HB  LEU A  68       2.650  21.274 -10.772  1.00  0.59           H  
ATOM   1045  HG  LEU A  68       0.963  23.389  -9.568  1.00  0.59           H  
ATOM   1046 1HD1 LEU A  68      -0.609  22.542 -11.203  1.00  0.59           H  
ATOM   1047 2HD1 LEU A  68       0.812  23.213 -11.975  1.00  0.59           H  
ATOM   1048 3HD1 LEU A  68       0.622  21.473 -11.846  1.00  0.59           H  
ATOM   1049 1HD2 LEU A  68      -0.383  21.370  -9.017  1.00  0.59           H  
ATOM   1050 2HD2 LEU A  68       0.845  20.351  -9.717  1.00  0.59           H  
ATOM   1051 3HD2 LEU A  68       1.191  21.320  -8.263  1.00  0.59           H  
ATOM   1052  N   GLY A  69       5.292  21.006 -10.473  1.00  0.60           N  
ATOM   1053  CA  GLY A  69       6.564  20.808 -11.176  1.00  0.60           C  
ATOM   1054  C   GLY A  69       6.560  21.248 -12.646  1.00  0.60           C  
ATOM   1055  O   GLY A  69       7.451  20.882 -13.399  1.00  0.60           O  
ATOM   1056  H   GLY A  69       4.674  20.201 -10.346  1.00  0.60           H  
ATOM   1057 1HA  GLY A  69       7.346  21.353 -10.653  1.00  0.60           H  
ATOM   1058 2HA  GLY A  69       6.831  19.751 -11.117  1.00  0.60           H  
ATOM   1059  N   TYR A  70       5.523  21.952 -13.076  1.00  0.63           N  
ATOM   1060  CA  TYR A  70       5.339  22.377 -14.471  1.00  0.63           C  
ATOM   1061  C   TYR A  70       5.997  23.741 -14.797  1.00  0.63           C  
ATOM   1062  O   TYR A  70       5.778  24.731 -14.084  1.00  0.63           O  
ATOM   1063  CB  TYR A  70       3.845  22.306 -14.727  1.00  0.63           C  
ATOM   1064  CG  TYR A  70       3.338  22.529 -16.005  1.00  0.63           C  
ATOM   1065  CD1 TYR A  70       3.695  21.719 -17.027  1.00  0.63           C  
ATOM   1066  CD2 TYR A  70       2.418  23.469 -16.161  1.00  0.63           C  
ATOM   1067  CE1 TYR A  70       3.141  21.932 -18.216  1.00  0.63           C  
ATOM   1068  CE2 TYR A  70       1.866  23.699 -17.324  1.00  0.63           C  
ATOM   1069  CZ  TYR A  70       2.214  22.973 -18.358  1.00  0.63           C  
ATOM   1070  OH  TYR A  70       1.662  23.260 -19.555  1.00  0.63           O  
ATOM   1071  H   TYR A  70       4.827  22.222 -12.396  1.00  0.63           H  
ATOM   1072  HA  TYR A  70       5.811  21.639 -15.111  1.00  0.63           H  
ATOM   1073 1HB  TYR A  70       3.547  21.393 -14.492  1.00  0.63           H  
ATOM   1074 2HB  TYR A  70       3.335  22.971 -14.043  1.00  0.63           H  
ATOM   1075  HD1 TYR A  70       4.427  20.925 -16.883  1.00  0.63           H  
ATOM   1076  HD2 TYR A  70       2.127  24.035 -15.333  1.00  0.63           H  
ATOM   1077  HE1 TYR A  70       3.426  21.315 -19.059  1.00  0.63           H  
ATOM   1078  HE2 TYR A  70       1.139  24.466 -17.422  1.00  0.63           H  
ATOM   1079  HH  TYR A  70       0.893  23.811 -19.422  1.00  0.63           H  
ATOM   1080  N   TYR A  71       6.832  23.776 -15.860  1.00  0.66           N  
ATOM   1081  CA  TYR A  71       7.560  25.005 -16.232  1.00  0.66           C  
ATOM   1082  C   TYR A  71       7.917  25.148 -17.745  1.00  0.66           C  
ATOM   1083  O   TYR A  71       7.843  24.187 -18.518  1.00  0.66           O  
ATOM   1084  CB  TYR A  71       8.861  25.057 -15.435  1.00  0.66           C  
ATOM   1085  CG  TYR A  71       9.824  23.999 -15.888  1.00  0.66           C  
ATOM   1086  CD1 TYR A  71      10.787  24.328 -16.808  1.00  0.66           C  
ATOM   1087  CD2 TYR A  71       9.725  22.705 -15.436  1.00  0.66           C  
ATOM   1088  CE1 TYR A  71      11.673  23.387 -17.263  1.00  0.66           C  
ATOM   1089  CE2 TYR A  71      10.606  21.755 -15.894  1.00  0.66           C  
ATOM   1090  CZ  TYR A  71      11.580  22.089 -16.798  1.00  0.66           C  
ATOM   1091  OH  TYR A  71      12.462  21.130 -17.250  1.00  0.66           O  
ATOM   1092  H   TYR A  71       6.976  22.917 -16.392  1.00  0.66           H  
ATOM   1093  HA  TYR A  71       6.935  25.850 -15.956  1.00  0.66           H  
ATOM   1094 1HB  TYR A  71       9.321  26.027 -15.563  1.00  0.66           H  
ATOM   1095 2HB  TYR A  71       8.661  24.922 -14.371  1.00  0.66           H  
ATOM   1096  HD1 TYR A  71      10.845  25.345 -17.168  1.00  0.66           H  
ATOM   1097  HD2 TYR A  71       8.951  22.429 -14.725  1.00  0.66           H  
ATOM   1098  HE1 TYR A  71      12.438  23.662 -17.988  1.00  0.66           H  
ATOM   1099  HE2 TYR A  71      10.528  20.745 -15.549  1.00  0.66           H  
ATOM   1100  HH  TYR A  71      13.072  21.525 -17.876  1.00  0.66           H  
ATOM   1101  N   ASP A  72       8.326  26.369 -18.151  1.00  0.69           N  
ATOM   1102  CA  ASP A  72       8.818  26.698 -19.516  1.00  0.69           C  
ATOM   1103  C   ASP A  72       9.908  27.750 -19.500  1.00  0.69           C  
ATOM   1104  O   ASP A  72       9.669  28.905 -19.836  1.00  0.69           O  
ATOM   1105  CB  ASP A  72       7.680  27.224 -20.393  1.00  0.69           C  
ATOM   1106  CG  ASP A  72       8.053  27.587 -21.879  1.00  0.69           C  
ATOM   1107  OD1 ASP A  72       9.215  27.714 -22.244  1.00  0.69           O  
ATOM   1108  OD2 ASP A  72       7.140  27.780 -22.640  1.00  0.69           O  
ATOM   1109  H   ASP A  72       8.297  27.113 -17.452  1.00  0.69           H  
ATOM   1110  HA  ASP A  72       9.221  25.789 -19.964  1.00  0.69           H  
ATOM   1111 1HB  ASP A  72       6.924  26.459 -20.445  1.00  0.69           H  
ATOM   1112 2HB  ASP A  72       7.227  28.099 -19.921  1.00  0.69           H  
ATOM   1113  N   PHE A  73      11.137  27.340 -19.224  1.00  0.73           N  
ATOM   1114  CA  PHE A  73      12.222  28.288 -18.974  1.00  0.73           C  
ATOM   1115  C   PHE A  73      12.702  29.107 -20.157  1.00  0.73           C  
ATOM   1116  O   PHE A  73      13.386  30.114 -19.972  1.00  0.73           O  
ATOM   1117  CB  PHE A  73      13.386  27.564 -18.313  1.00  0.73           C  
ATOM   1118  CG  PHE A  73      13.001  27.234 -16.941  1.00  0.73           C  
ATOM   1119  CD1 PHE A  73      11.963  27.935 -16.399  1.00  0.73           C  
ATOM   1120  CD2 PHE A  73      13.619  26.260 -16.182  1.00  0.73           C  
ATOM   1121  CE1 PHE A  73      11.527  27.698 -15.167  1.00  0.73           C  
ATOM   1122  CE2 PHE A  73      13.170  26.017 -14.895  1.00  0.73           C  
ATOM   1123  CZ  PHE A  73      12.108  26.753 -14.399  1.00  0.73           C  
ATOM   1124  H   PHE A  73      11.294  26.355 -19.064  1.00  0.73           H  
ATOM   1125  HA  PHE A  73      11.848  29.006 -18.246  1.00  0.73           H  
ATOM   1126 1HB  PHE A  73      13.621  26.647 -18.851  1.00  0.73           H  
ATOM   1127 2HB  PHE A  73      14.271  28.198 -18.297  1.00  0.73           H  
ATOM   1128  HD1 PHE A  73      11.482  28.697 -16.991  1.00  0.73           H  
ATOM   1129  HD2 PHE A  73      14.449  25.689 -16.597  1.00  0.73           H  
ATOM   1130  HE1 PHE A  73      10.706  28.264 -14.800  1.00  0.73           H  
ATOM   1131  HE2 PHE A  73      13.643  25.254 -14.286  1.00  0.73           H  
ATOM   1132  HZ  PHE A  73      11.732  26.589 -13.409  1.00  0.73           H  
ATOM   1133  N   ASN A  74      12.400  28.666 -21.367  1.00  0.76           N  
ATOM   1134  CA  ASN A  74      12.837  29.415 -22.529  1.00  0.76           C  
ATOM   1135  C   ASN A  74      11.752  30.377 -23.004  1.00  0.76           C  
ATOM   1136  O   ASN A  74      12.005  31.230 -23.858  1.00  0.76           O  
ATOM   1137  CB  ASN A  74      13.214  28.470 -23.648  1.00  0.76           C  
ATOM   1138  CG  ASN A  74      14.426  27.643 -23.347  1.00  0.76           C  
ATOM   1139  OD1 ASN A  74      15.355  28.072 -22.647  1.00  0.76           O  
ATOM   1140  ND2 ASN A  74      14.435  26.446 -23.869  1.00  0.76           N  
ATOM   1141  H   ASN A  74      11.829  27.836 -21.481  1.00  0.76           H  
ATOM   1142  HA  ASN A  74      13.709  30.011 -22.259  1.00  0.76           H  
ATOM   1143 1HB  ASN A  74      12.373  27.800 -23.846  1.00  0.76           H  
ATOM   1144 2HB  ASN A  74      13.390  29.037 -24.564  1.00  0.76           H  
ATOM   1145 1HD2 ASN A  74      15.211  25.837 -23.714  1.00  0.76           H  
ATOM   1146 2HD2 ASN A  74      13.661  26.142 -24.436  1.00  0.76           H  
ATOM   1147  N   GLY A  75      10.540  30.261 -22.449  1.00  0.77           N  
ATOM   1148  CA  GLY A  75       9.439  31.092 -22.907  1.00  0.77           C  
ATOM   1149  C   GLY A  75       8.958  30.682 -24.307  1.00  0.77           C  
ATOM   1150  O   GLY A  75       8.533  31.536 -25.089  1.00  0.77           O  
ATOM   1151  H   GLY A  75      10.354  29.584 -21.702  1.00  0.77           H  
ATOM   1152 1HA  GLY A  75       8.619  30.989 -22.201  1.00  0.77           H  
ATOM   1153 2HA  GLY A  75       9.740  32.137 -22.905  1.00  0.77           H  
ATOM   1154  N   ASP A  76       9.066  29.389 -24.644  1.00  0.77           N  
ATOM   1155  CA  ASP A  76       8.693  28.898 -25.982  1.00  0.77           C  
ATOM   1156  C   ASP A  76       7.245  28.420 -26.106  1.00  0.77           C  
ATOM   1157  O   ASP A  76       6.793  28.074 -27.198  1.00  0.77           O  
ATOM   1158  CB  ASP A  76       9.601  27.736 -26.416  1.00  0.77           C  
ATOM   1159  CG  ASP A  76      11.058  28.123 -26.706  1.00  0.77           C  
ATOM   1160  OD1 ASP A  76      11.283  29.161 -27.275  1.00  0.77           O  
ATOM   1161  OD2 ASP A  76      11.932  27.353 -26.372  1.00  0.77           O  
ATOM   1162  H   ASP A  76       9.369  28.726 -23.916  1.00  0.77           H  
ATOM   1163  HA  ASP A  76       8.831  29.718 -26.687  1.00  0.77           H  
ATOM   1164 1HB  ASP A  76       9.597  26.979 -25.625  1.00  0.77           H  
ATOM   1165 2HB  ASP A  76       9.179  27.266 -27.304  1.00  0.77           H  
ATOM   1166  N   ASN A  77       6.511  28.453 -25.003  1.00  0.75           N  
ATOM   1167  CA  ASN A  77       5.140  27.960 -24.884  1.00  0.75           C  
ATOM   1168  C   ASN A  77       5.135  26.473 -25.175  1.00  0.75           C  
ATOM   1169  O   ASN A  77       4.283  25.932 -25.886  1.00  0.75           O  
ATOM   1170  CB  ASN A  77       4.171  28.734 -25.759  1.00  0.75           C  
ATOM   1171  CG  ASN A  77       2.699  28.589 -25.314  1.00  0.75           C  
ATOM   1172  OD1 ASN A  77       2.343  28.432 -24.124  1.00  0.75           O  
ATOM   1173  ND2 ASN A  77       1.821  28.655 -26.289  1.00  0.75           N  
ATOM   1174  H   ASN A  77       6.965  28.728 -24.137  1.00  0.75           H  
ATOM   1175  HA  ASN A  77       4.826  28.067 -23.846  1.00  0.75           H  
ATOM   1176 1HB  ASN A  77       4.441  29.788 -25.754  1.00  0.75           H  
ATOM   1177 2HB  ASN A  77       4.254  28.384 -26.787  1.00  0.75           H  
ATOM   1178 1HD2 ASN A  77       0.843  28.575 -26.092  1.00  0.75           H  
ATOM   1179 2HD2 ASN A  77       2.130  28.784 -27.232  1.00  0.75           H  
ATOM   1180  N   GLU A  78       6.131  25.836 -24.585  1.00  0.72           N  
ATOM   1181  CA  GLU A  78       6.346  24.405 -24.608  1.00  0.72           C  
ATOM   1182  C   GLU A  78       6.680  24.041 -23.194  1.00  0.72           C  
ATOM   1183  O   GLU A  78       7.792  24.263 -22.717  1.00  0.72           O  
ATOM   1184  CB  GLU A  78       7.472  23.972 -25.539  1.00  0.72           C  
ATOM   1185  CG  GLU A  78       7.637  22.447 -25.590  1.00  0.72           C  
ATOM   1186  CD  GLU A  78       8.674  21.947 -26.568  1.00  0.72           C  
ATOM   1187  OE1 GLU A  78       9.246  22.739 -27.274  1.00  0.72           O  
ATOM   1188  OE2 GLU A  78       8.886  20.753 -26.601  1.00  0.72           O  
ATOM   1189  H   GLU A  78       6.739  26.428 -24.007  1.00  0.72           H  
ATOM   1190  HA  GLU A  78       5.424  23.898 -24.893  1.00  0.72           H  
ATOM   1191 1HB  GLU A  78       7.275  24.335 -26.548  1.00  0.72           H  
ATOM   1192 2HB  GLU A  78       8.414  24.413 -25.206  1.00  0.72           H  
ATOM   1193 1HG  GLU A  78       7.904  22.103 -24.591  1.00  0.72           H  
ATOM   1194 2HG  GLU A  78       6.673  22.006 -25.841  1.00  0.72           H  
ATOM   1195  N   TRP A  79       5.705  23.500 -22.520  1.00  0.69           N  
ATOM   1196  CA  TRP A  79       5.852  23.291 -21.109  1.00  0.69           C  
ATOM   1197  C   TRP A  79       6.191  21.853 -20.786  1.00  0.69           C  
ATOM   1198  O   TRP A  79       5.714  20.934 -21.457  1.00  0.69           O  
ATOM   1199  CB  TRP A  79       4.553  23.670 -20.472  1.00  0.69           C  
ATOM   1200  CG  TRP A  79       4.173  25.099 -20.639  1.00  0.69           C  
ATOM   1201  CD1 TRP A  79       3.595  25.677 -21.735  1.00  0.69           C  
ATOM   1202  CD2 TRP A  79       4.310  26.136 -19.663  1.00  0.69           C  
ATOM   1203  NE1 TRP A  79       3.393  27.008 -21.514  1.00  0.69           N  
ATOM   1204  CE2 TRP A  79       3.828  27.309 -20.240  1.00  0.69           C  
ATOM   1205  CE3 TRP A  79       4.803  26.165 -18.371  1.00  0.69           C  
ATOM   1206  CZ2 TRP A  79       3.838  28.502 -19.558  1.00  0.69           C  
ATOM   1207  CZ3 TRP A  79       4.832  27.365 -17.697  1.00  0.69           C  
ATOM   1208  CH2 TRP A  79       4.366  28.500 -18.270  1.00  0.69           C  
ATOM   1209  H   TRP A  79       4.830  23.294 -22.979  1.00  0.69           H  
ATOM   1210  HA  TRP A  79       6.649  23.932 -20.735  1.00  0.69           H  
ATOM   1211 1HB  TRP A  79       3.763  23.020 -20.829  1.00  0.69           H  
ATOM   1212 2HB  TRP A  79       4.705  23.542 -19.426  1.00  0.69           H  
ATOM   1213  HD1 TRP A  79       3.346  25.157 -22.660  1.00  0.69           H  
ATOM   1214  HE1 TRP A  79       2.988  27.657 -22.204  1.00  0.69           H  
ATOM   1215  HE3 TRP A  79       5.172  25.253 -17.910  1.00  0.69           H  
ATOM   1216  HZ2 TRP A  79       3.459  29.428 -19.990  1.00  0.69           H  
ATOM   1217  HZ3 TRP A  79       5.239  27.385 -16.690  1.00  0.69           H  
ATOM   1218  HH2 TRP A  79       4.398  29.433 -17.703  1.00  0.69           H  
ATOM   1219  N   LYS A  80       7.000  21.668 -19.749  1.00  0.69           N  
ATOM   1220  CA  LYS A  80       7.413  20.345 -19.288  1.00  0.69           C  
ATOM   1221  C   LYS A  80       7.270  20.196 -17.788  1.00  0.69           C  
ATOM   1222  O   LYS A  80       7.231  21.185 -17.056  1.00  0.69           O  
ATOM   1223  CB  LYS A  80       8.869  20.065 -19.658  1.00  0.69           C  
ATOM   1224  CG  LYS A  80       9.195  20.093 -21.173  1.00  0.69           C  
ATOM   1225  CD  LYS A  80       8.577  18.901 -21.941  1.00  0.69           C  
ATOM   1226  CE  LYS A  80       8.993  18.942 -23.437  1.00  0.69           C  
ATOM   1227  NZ  LYS A  80       8.364  17.849 -24.262  1.00  0.69           N  
ATOM   1228  H   LYS A  80       7.349  22.498 -19.266  1.00  0.69           H  
ATOM   1229  HA  LYS A  80       6.775  19.593 -19.756  1.00  0.69           H  
ATOM   1230 1HB  LYS A  80       9.510  20.799 -19.164  1.00  0.69           H  
ATOM   1231 2HB  LYS A  80       9.152  19.081 -19.272  1.00  0.69           H  
ATOM   1232 1HG  LYS A  80       8.832  21.023 -21.613  1.00  0.69           H  
ATOM   1233 2HG  LYS A  80      10.275  20.061 -21.300  1.00  0.69           H  
ATOM   1234 1HD  LYS A  80       8.902  17.953 -21.499  1.00  0.69           H  
ATOM   1235 2HD  LYS A  80       7.486  18.946 -21.883  1.00  0.69           H  
ATOM   1236 1HE  LYS A  80       8.697  19.902 -23.853  1.00  0.69           H  
ATOM   1237 2HE  LYS A  80      10.074  18.849 -23.502  1.00  0.69           H  
ATOM   1238 1HZ  LYS A  80       8.664  17.921 -25.218  1.00  0.69           H  
ATOM   1239 2HZ  LYS A  80       8.601  16.916 -23.921  1.00  0.69           H  
ATOM   1240 3HZ  LYS A  80       7.340  17.886 -24.237  1.00  0.69           H  
ATOM   1241  N   TRP A  81       7.195  18.962 -17.319  1.00  0.70           N  
ATOM   1242  CA  TRP A  81       7.199  18.722 -15.883  1.00  0.70           C  
ATOM   1243  C   TRP A  81       8.640  18.538 -15.381  1.00  0.70           C  
ATOM   1244  O   TRP A  81       9.515  18.111 -16.133  1.00  0.70           O  
ATOM   1245  CB  TRP A  81       6.331  17.529 -15.560  1.00  0.70           C  
ATOM   1246  CG  TRP A  81       4.871  17.773 -15.848  1.00  0.70           C  
ATOM   1247  CD1 TRP A  81       4.205  17.445 -16.981  1.00  0.70           C  
ATOM   1248  CD2 TRP A  81       3.895  18.380 -14.990  1.00  0.70           C  
ATOM   1249  NE1 TRP A  81       2.902  17.802 -16.877  1.00  0.70           N  
ATOM   1250  CE2 TRP A  81       2.690  18.376 -15.679  1.00  0.70           C  
ATOM   1251  CE3 TRP A  81       3.938  18.904 -13.727  1.00  0.70           C  
ATOM   1252  CZ2 TRP A  81       1.532  18.889 -15.137  1.00  0.70           C  
ATOM   1253  CZ3 TRP A  81       2.757  19.412 -13.179  1.00  0.70           C  
ATOM   1254  CH2 TRP A  81       1.600  19.409 -13.875  1.00  0.70           C  
ATOM   1255  H   TRP A  81       7.153  18.155 -17.954  1.00  0.70           H  
ATOM   1256  HA  TRP A  81       6.772  19.584 -15.385  1.00  0.70           H  
ATOM   1257 1HB  TRP A  81       6.657  16.675 -16.152  1.00  0.70           H  
ATOM   1258 2HB  TRP A  81       6.442  17.261 -14.507  1.00  0.70           H  
ATOM   1259  HD1 TRP A  81       4.638  16.960 -17.837  1.00  0.70           H  
ATOM   1260  HE1 TRP A  81       2.190  17.660 -17.565  1.00  0.70           H  
ATOM   1261  HE3 TRP A  81       4.867  18.910 -13.158  1.00  0.70           H  
ATOM   1262  HZ2 TRP A  81       0.588  18.880 -15.676  1.00  0.70           H  
ATOM   1263  HZ3 TRP A  81       2.801  19.800 -12.191  1.00  0.70           H  
ATOM   1264  HH2 TRP A  81       0.711  19.815 -13.425  1.00  0.70           H  
ATOM   1265  N   SER A  82       8.899  18.811 -14.100  1.00  0.74           N  
ATOM   1266  CA  SER A  82      10.233  18.629 -13.510  1.00  0.74           C  
ATOM   1267  C   SER A  82      10.720  17.176 -13.580  1.00  0.74           C  
ATOM   1268  O   SER A  82      11.921  16.916 -13.526  1.00  0.74           O  
ATOM   1269  CB  SER A  82      10.225  19.086 -12.062  1.00  0.74           C  
ATOM   1270  OG  SER A  82       9.446  18.235 -11.281  1.00  0.74           O  
ATOM   1271  H   SER A  82       8.166  19.214 -13.533  1.00  0.74           H  
ATOM   1272  HA  SER A  82      10.942  19.244 -14.058  1.00  0.74           H  
ATOM   1273 1HB  SER A  82      11.244  19.107 -11.679  1.00  0.74           H  
ATOM   1274 2HB  SER A  82       9.831  20.096 -11.999  1.00  0.74           H  
ATOM   1275  HG  SER A  82       9.743  17.341 -11.500  1.00  0.74           H  
ATOM   1276  N   ASP A  83       9.786  16.229 -13.725  1.00  0.80           N  
ATOM   1277  CA  ASP A  83      10.114  14.807 -13.872  1.00  0.80           C  
ATOM   1278  C   ASP A  83      10.295  14.436 -15.353  1.00  0.80           C  
ATOM   1279  O   ASP A  83      10.424  13.263 -15.704  1.00  0.80           O  
ATOM   1280  CB  ASP A  83       9.039  13.935 -13.217  1.00  0.80           C  
ATOM   1281  CG  ASP A  83       7.655  13.980 -13.865  1.00  0.80           C  
ATOM   1282  OD1 ASP A  83       7.469  14.533 -14.937  1.00  0.80           O  
ATOM   1283  OD2 ASP A  83       6.751  13.485 -13.235  1.00  0.80           O  
ATOM   1284  H   ASP A  83       8.818  16.518 -13.738  1.00  0.80           H  
ATOM   1285  HA  ASP A  83      11.058  14.617 -13.362  1.00  0.80           H  
ATOM   1286 1HB  ASP A  83       9.380  12.899 -13.221  1.00  0.80           H  
ATOM   1287 2HB  ASP A  83       8.934  14.232 -12.167  1.00  0.80           H  
ATOM   1288  N   LYS A  84      10.288  15.465 -16.203  1.00  0.88           N  
ATOM   1289  CA  LYS A  84      10.419  15.438 -17.653  1.00  0.88           C  
ATOM   1290  C   LYS A  84       9.260  14.777 -18.404  1.00  0.88           C  
ATOM   1291  O   LYS A  84       9.389  14.490 -19.597  1.00  0.88           O  
ATOM   1292  CB  LYS A  84      11.739  14.776 -18.050  1.00  0.88           C  
ATOM   1293  CG  LYS A  84      12.981  15.449 -17.455  1.00  0.88           C  
ATOM   1294  CD  LYS A  84      14.260  14.793 -17.955  1.00  0.88           C  
ATOM   1295  CE  LYS A  84      15.493  15.434 -17.334  1.00  0.88           C  
ATOM   1296  NZ  LYS A  84      16.746  14.769 -17.782  1.00  0.88           N  
ATOM   1297  H   LYS A  84      10.161  16.392 -15.819  1.00  0.88           H  
ATOM   1298  HA  LYS A  84      10.459  16.476 -17.987  1.00  0.88           H  
ATOM   1299 1HB  LYS A  84      11.738  13.730 -17.752  1.00  0.88           H  
ATOM   1300 2HB  LYS A  84      11.838  14.802 -19.133  1.00  0.88           H  
ATOM   1301 1HG  LYS A  84      12.987  16.504 -17.731  1.00  0.88           H  
ATOM   1302 2HG  LYS A  84      12.950  15.381 -16.367  1.00  0.88           H  
ATOM   1303 1HD  LYS A  84      14.246  13.732 -17.701  1.00  0.88           H  
ATOM   1304 2HD  LYS A  84      14.320  14.889 -19.038  1.00  0.88           H  
ATOM   1305 1HE  LYS A  84      15.530  16.485 -17.618  1.00  0.88           H  
ATOM   1306 2HE  LYS A  84      15.424  15.364 -16.247  1.00  0.88           H  
ATOM   1307 1HZ  LYS A  84      17.540  15.220 -17.351  1.00  0.88           H  
ATOM   1308 2HZ  LYS A  84      16.725  13.795 -17.512  1.00  0.88           H  
ATOM   1309 3HZ  LYS A  84      16.823  14.838 -18.786  1.00  0.88           H  
ATOM   1310  N   SER A  85       8.107  14.593 -17.755  1.00  0.97           N  
ATOM   1311  CA  SER A  85       6.951  14.068 -18.471  1.00  0.97           C  
ATOM   1312  C   SER A  85       6.258  15.157 -19.297  1.00  0.97           C  
ATOM   1313  O   SER A  85       6.532  16.361 -19.146  1.00  0.97           O  
ATOM   1314  CB  SER A  85       5.973  13.395 -17.523  1.00  0.97           C  
ATOM   1315  OG  SER A  85       5.381  14.311 -16.658  1.00  0.97           O  
ATOM   1316  H   SER A  85       8.027  14.782 -16.748  1.00  0.97           H  
ATOM   1317  HA  SER A  85       7.303  13.304 -19.165  1.00  0.97           H  
ATOM   1318 1HB  SER A  85       5.202  12.891 -18.099  1.00  0.97           H  
ATOM   1319 2HB  SER A  85       6.498  12.638 -16.939  1.00  0.97           H  
ATOM   1320  HG  SER A  85       6.048  14.463 -15.949  1.00  0.97           H  
ATOM   1321  N   GLU A  86       5.343  14.720 -20.171  1.00  1.03           N  
ATOM   1322  CA  GLU A  86       4.597  15.614 -21.053  1.00  1.03           C  
ATOM   1323  C   GLU A  86       3.270  16.111 -20.462  1.00  1.03           C  
ATOM   1324  O   GLU A  86       2.609  15.437 -19.665  1.00  1.03           O  
ATOM   1325  CB  GLU A  86       4.316  14.899 -22.377  1.00  1.03           C  
ATOM   1326  CG  GLU A  86       5.571  14.433 -23.130  1.00  1.03           C  
ATOM   1327  CD  GLU A  86       6.444  15.540 -23.662  1.00  1.03           C  
ATOM   1328  OE1 GLU A  86       5.957  16.601 -23.992  1.00  1.03           O  
ATOM   1329  OE2 GLU A  86       7.641  15.346 -23.734  1.00  1.03           O  
ATOM   1330  H   GLU A  86       5.171  13.728 -20.232  1.00  1.03           H  
ATOM   1331  HA  GLU A  86       5.220  16.487 -21.252  1.00  1.03           H  
ATOM   1332 1HB  GLU A  86       3.690  14.025 -22.189  1.00  1.03           H  
ATOM   1333 2HB  GLU A  86       3.753  15.563 -23.034  1.00  1.03           H  
ATOM   1334 1HG  GLU A  86       6.168  13.821 -22.452  1.00  1.03           H  
ATOM   1335 2HG  GLU A  86       5.258  13.799 -23.959  1.00  1.03           H  
ATOM   1336  N   TYR A  87       2.838  17.279 -20.925  1.00  1.05           N  
ATOM   1337  CA  TYR A  87       1.588  17.891 -20.480  1.00  1.05           C  
ATOM   1338  C   TYR A  87       0.392  17.311 -21.219  1.00  1.05           C  
ATOM   1339  O   TYR A  87      -0.178  17.944 -22.106  1.00  1.05           O  
ATOM   1340  CB  TYR A  87       1.643  19.396 -20.687  1.00  1.05           C  
ATOM   1341  CG  TYR A  87       0.606  20.198 -19.886  1.00  1.05           C  
ATOM   1342  CD1 TYR A  87       0.410  19.926 -18.538  1.00  1.05           C  
ATOM   1343  CD2 TYR A  87      -0.110  21.222 -20.483  1.00  1.05           C  
ATOM   1344  CE1 TYR A  87      -0.479  20.675 -17.789  1.00  1.05           C  
ATOM   1345  CE2 TYR A  87      -0.997  21.975 -19.723  1.00  1.05           C  
ATOM   1346  CZ  TYR A  87      -1.173  21.698 -18.386  1.00  1.05           C  
ATOM   1347  OH  TYR A  87      -2.041  22.430 -17.637  1.00  1.05           O  
ATOM   1348  H   TYR A  87       3.412  17.771 -21.597  1.00  1.05           H  
ATOM   1349  HA  TYR A  87       1.453  17.682 -19.421  1.00  1.05           H  
ATOM   1350 1HB  TYR A  87       2.634  19.754 -20.424  1.00  1.05           H  
ATOM   1351 2HB  TYR A  87       1.495  19.618 -21.742  1.00  1.05           H  
ATOM   1352  HD1 TYR A  87       0.961  19.134 -18.072  1.00  1.05           H  
ATOM   1353  HD2 TYR A  87       0.038  21.449 -21.537  1.00  1.05           H  
ATOM   1354  HE1 TYR A  87      -0.628  20.465 -16.733  1.00  1.05           H  
ATOM   1355  HE2 TYR A  87      -1.551  22.790 -20.181  1.00  1.05           H  
ATOM   1356  HH  TYR A  87      -2.008  22.093 -16.737  1.00  1.05           H  
ATOM   1357  N   ASN A  88       0.035  16.090 -20.850  1.00  1.02           N  
ATOM   1358  CA  ASN A  88      -1.036  15.339 -21.505  1.00  1.02           C  
ATOM   1359  C   ASN A  88      -2.420  16.002 -21.418  1.00  1.02           C  
ATOM   1360  O   ASN A  88      -3.237  15.860 -22.330  1.00  1.02           O  
ATOM   1361  CB  ASN A  88      -1.082  13.944 -20.926  1.00  1.02           C  
ATOM   1362  CG  ASN A  88       0.082  13.105 -21.401  1.00  1.02           C  
ATOM   1363  OD1 ASN A  88       0.697  13.393 -22.437  1.00  1.02           O  
ATOM   1364  ND2 ASN A  88       0.402  12.077 -20.662  1.00  1.02           N  
ATOM   1365  H   ASN A  88       0.598  15.658 -20.115  1.00  1.02           H  
ATOM   1366  HA  ASN A  88      -0.790  15.263 -22.565  1.00  1.02           H  
ATOM   1367 1HB  ASN A  88      -1.061  14.000 -19.837  1.00  1.02           H  
ATOM   1368 2HB  ASN A  88      -2.016  13.461 -21.212  1.00  1.02           H  
ATOM   1369 1HD2 ASN A  88       1.165  11.489 -20.926  1.00  1.02           H  
ATOM   1370 2HD2 ASN A  88      -0.116  11.881 -19.830  1.00  1.02           H  
ATOM   1371  N   PHE A  89      -2.683  16.712 -20.323  1.00  0.94           N  
ATOM   1372  CA  PHE A  89      -3.969  17.380 -20.120  1.00  0.94           C  
ATOM   1373  C   PHE A  89      -3.766  18.847 -19.800  1.00  0.94           C  
ATOM   1374  O   PHE A  89      -2.793  19.193 -19.140  1.00  0.94           O  
ATOM   1375  CB  PHE A  89      -4.734  16.725 -18.988  1.00  0.94           C  
ATOM   1376  CG  PHE A  89      -5.110  15.309 -19.246  1.00  0.94           C  
ATOM   1377  CD1 PHE A  89      -4.239  14.285 -18.948  1.00  0.94           C  
ATOM   1378  CD2 PHE A  89      -6.345  14.995 -19.780  1.00  0.94           C  
ATOM   1379  CE1 PHE A  89      -4.589  12.973 -19.179  1.00  0.94           C  
ATOM   1380  CE2 PHE A  89      -6.699  13.683 -20.012  1.00  0.94           C  
ATOM   1381  CZ  PHE A  89      -5.816  12.671 -19.708  1.00  0.94           C  
ATOM   1382  H   PHE A  89      -1.967  16.791 -19.616  1.00  0.94           H  
ATOM   1383  HA  PHE A  89      -4.554  17.306 -21.037  1.00  0.94           H  
ATOM   1384 1HB  PHE A  89      -4.130  16.750 -18.089  1.00  0.94           H  
ATOM   1385 2HB  PHE A  89      -5.641  17.291 -18.810  1.00  0.94           H  
ATOM   1386  HD1 PHE A  89      -3.265  14.517 -18.518  1.00  0.94           H  
ATOM   1387  HD2 PHE A  89      -7.042  15.798 -20.016  1.00  0.94           H  
ATOM   1388  HE1 PHE A  89      -3.892  12.173 -18.930  1.00  0.94           H  
ATOM   1389  HE2 PHE A  89      -7.676  13.445 -20.429  1.00  0.94           H  
ATOM   1390  HZ  PHE A  89      -6.093  11.633 -19.881  1.00  0.94           H  
ATOM   1391  N   ARG A  90      -4.707  19.705 -20.216  1.00  0.86           N  
ATOM   1392  CA  ARG A  90      -4.573  21.138 -19.954  1.00  0.86           C  
ATOM   1393  C   ARG A  90      -5.557  21.672 -18.918  1.00  0.86           C  
ATOM   1394  O   ARG A  90      -6.774  21.599 -19.102  1.00  0.86           O  
ATOM   1395  CB  ARG A  90      -4.722  21.923 -21.247  1.00  0.86           C  
ATOM   1396  CG  ARG A  90      -3.677  21.608 -22.321  1.00  0.86           C  
ATOM   1397  CD  ARG A  90      -3.839  22.459 -23.530  1.00  0.86           C  
ATOM   1398  NE  ARG A  90      -2.842  22.149 -24.545  1.00  0.86           N  
ATOM   1399  CZ  ARG A  90      -2.703  22.812 -25.712  1.00  0.86           C  
ATOM   1400  NH1 ARG A  90      -3.501  23.818 -26.000  1.00  0.86           N  
ATOM   1401  NH2 ARG A  90      -1.762  22.451 -26.567  1.00  0.86           N  
ATOM   1402  H   ARG A  90      -5.500  19.364 -20.739  1.00  0.86           H  
ATOM   1403  HA  ARG A  90      -3.584  21.310 -19.573  1.00  0.86           H  
ATOM   1404 1HB  ARG A  90      -5.705  21.737 -21.677  1.00  0.86           H  
ATOM   1405 2HB  ARG A  90      -4.655  22.989 -21.029  1.00  0.86           H  
ATOM   1406 1HG  ARG A  90      -2.688  21.768 -21.936  1.00  0.86           H  
ATOM   1407 2HG  ARG A  90      -3.775  20.565 -22.623  1.00  0.86           H  
ATOM   1408 1HD  ARG A  90      -4.826  22.296 -23.961  1.00  0.86           H  
ATOM   1409 2HD  ARG A  90      -3.731  23.507 -23.254  1.00  0.86           H  
ATOM   1410  HE  ARG A  90      -2.207  21.380 -24.362  1.00  0.86           H  
ATOM   1411 1HH1 ARG A  90      -4.220  24.095 -25.347  1.00  0.86           H  
ATOM   1412 2HH1 ARG A  90      -3.395  24.313 -26.874  1.00  0.86           H  
ATOM   1413 1HH2 ARG A  90      -1.149  21.678 -26.347  1.00  0.86           H  
ATOM   1414 2HH2 ARG A  90      -1.656  22.946 -27.440  1.00  0.86           H  
ATOM   1415  N   TYR A  91      -5.007  22.198 -17.820  1.00  0.77           N  
ATOM   1416  CA  TYR A  91      -5.793  22.685 -16.681  1.00  0.77           C  
ATOM   1417  C   TYR A  91      -5.620  24.171 -16.366  1.00  0.77           C  
ATOM   1418  O   TYR A  91      -5.793  24.591 -15.220  1.00  0.77           O  
ATOM   1419  CB  TYR A  91      -5.447  21.869 -15.453  1.00  0.77           C  
ATOM   1420  CG  TYR A  91      -5.693  20.443 -15.654  1.00  0.77           C  
ATOM   1421  CD1 TYR A  91      -4.646  19.544 -15.551  1.00  0.77           C  
ATOM   1422  CD2 TYR A  91      -6.956  20.019 -15.989  1.00  0.77           C  
ATOM   1423  CE1 TYR A  91      -4.882  18.221 -15.780  1.00  0.77           C  
ATOM   1424  CE2 TYR A  91      -7.187  18.706 -16.226  1.00  0.77           C  
ATOM   1425  CZ  TYR A  91      -6.166  17.815 -16.128  1.00  0.77           C  
ATOM   1426  OH  TYR A  91      -6.406  16.512 -16.394  1.00  0.77           O  
ATOM   1427  H   TYR A  91      -3.993  22.238 -17.766  1.00  0.77           H  
ATOM   1428  HA  TYR A  91      -6.848  22.529 -16.911  1.00  0.77           H  
ATOM   1429 1HB  TYR A  91      -4.398  21.981 -15.246  1.00  0.77           H  
ATOM   1430 2HB  TYR A  91      -6.018  22.215 -14.592  1.00  0.77           H  
ATOM   1431  HD1 TYR A  91      -3.642  19.889 -15.293  1.00  0.77           H  
ATOM   1432  HD2 TYR A  91      -7.768  20.741 -16.078  1.00  0.77           H  
ATOM   1433  HE1 TYR A  91      -4.068  17.495 -15.708  1.00  0.77           H  
ATOM   1434  HE2 TYR A  91      -8.187  18.368 -16.506  1.00  0.77           H  
ATOM   1435  HH  TYR A  91      -7.291  16.415 -16.760  1.00  0.77           H  
ATOM   1436  N   PHE A  92      -5.276  24.969 -17.357  1.00  0.71           N  
ATOM   1437  CA  PHE A  92      -5.082  26.396 -17.108  1.00  0.71           C  
ATOM   1438  C   PHE A  92      -6.334  27.217 -16.843  1.00  0.71           C  
ATOM   1439  O   PHE A  92      -7.399  26.987 -17.423  1.00  0.71           O  
ATOM   1440  CB  PHE A  92      -4.324  27.068 -18.241  1.00  0.71           C  
ATOM   1441  CG  PHE A  92      -2.849  26.873 -18.209  1.00  0.71           C  
ATOM   1442  CD1 PHE A  92      -2.182  26.042 -19.090  1.00  0.71           C  
ATOM   1443  CD2 PHE A  92      -2.117  27.569 -17.265  1.00  0.71           C  
ATOM   1444  CE1 PHE A  92      -0.802  25.945 -19.033  1.00  0.71           C  
ATOM   1445  CE2 PHE A  92      -0.768  27.466 -17.200  1.00  0.71           C  
ATOM   1446  CZ  PHE A  92      -0.101  26.669 -18.085  1.00  0.71           C  
ATOM   1447  H   PHE A  92      -5.156  24.590 -18.286  1.00  0.71           H  
ATOM   1448  HA  PHE A  92      -4.458  26.489 -16.221  1.00  0.71           H  
ATOM   1449 1HB  PHE A  92      -4.694  26.700 -19.194  1.00  0.71           H  
ATOM   1450 2HB  PHE A  92      -4.528  28.143 -18.216  1.00  0.71           H  
ATOM   1451  HD1 PHE A  92      -2.744  25.489 -19.842  1.00  0.71           H  
ATOM   1452  HD2 PHE A  92      -2.643  28.218 -16.566  1.00  0.71           H  
ATOM   1453  HE1 PHE A  92      -0.273  25.312 -19.739  1.00  0.71           H  
ATOM   1454  HE2 PHE A  92      -0.218  28.028 -16.451  1.00  0.71           H  
ATOM   1455  HZ  PHE A  92       0.990  26.611 -18.037  1.00  0.71           H  
ATOM   1456  N   CYS A  93      -6.157  28.214 -15.977  1.00  0.67           N  
ATOM   1457  CA  CYS A  93      -7.154  29.227 -15.661  1.00  0.67           C  
ATOM   1458  C   CYS A  93      -7.374  30.147 -16.851  1.00  0.67           C  
ATOM   1459  O   CYS A  93      -6.526  30.235 -17.744  1.00  0.67           O  
ATOM   1460  CB  CYS A  93      -6.698  30.128 -14.510  1.00  0.67           C  
ATOM   1461  SG  CYS A  93      -6.475  29.327 -12.948  1.00  0.67           S  
ATOM   1462  H   CYS A  93      -5.258  28.271 -15.500  1.00  0.67           H  
ATOM   1463  HA  CYS A  93      -8.091  28.734 -15.402  1.00  0.67           H  
ATOM   1464 1HB  CYS A  93      -5.749  30.563 -14.780  1.00  0.67           H  
ATOM   1465 2HB  CYS A  93      -7.406  30.943 -14.380  1.00  0.67           H  
ATOM   1466  HG  CYS A  93      -5.384  28.623 -13.350  1.00  0.67           H  
ATOM   1467  N   GLU A  94      -8.506  30.832 -16.851  1.00  0.65           N  
ATOM   1468  CA  GLU A  94      -8.817  31.798 -17.889  1.00  0.65           C  
ATOM   1469  C   GLU A  94      -7.684  32.813 -18.021  1.00  0.65           C  
ATOM   1470  O   GLU A  94      -7.192  33.341 -17.025  1.00  0.65           O  
ATOM   1471  CB  GLU A  94     -10.140  32.502 -17.569  1.00  0.65           C  
ATOM   1472  CG  GLU A  94     -10.638  33.468 -18.637  1.00  0.65           C  
ATOM   1473  CD  GLU A  94     -11.976  34.087 -18.293  1.00  0.65           C  
ATOM   1474  OE1 GLU A  94     -12.498  33.793 -17.241  1.00  0.65           O  
ATOM   1475  OE2 GLU A  94     -12.474  34.852 -19.085  1.00  0.65           O  
ATOM   1476  H   GLU A  94      -9.169  30.687 -16.104  1.00  0.65           H  
ATOM   1477  HA  GLU A  94      -8.918  31.270 -18.838  1.00  0.65           H  
ATOM   1478 1HB  GLU A  94     -10.917  31.756 -17.409  1.00  0.65           H  
ATOM   1479 2HB  GLU A  94     -10.032  33.066 -16.643  1.00  0.65           H  
ATOM   1480 1HG  GLU A  94      -9.912  34.261 -18.759  1.00  0.65           H  
ATOM   1481 2HG  GLU A  94     -10.716  32.938 -19.584  1.00  0.65           H  
ATOM   1482  N   ASN A  95      -7.291  33.069 -19.269  1.00  0.65           N  
ATOM   1483  CA  ASN A  95      -6.199  33.967 -19.674  1.00  0.65           C  
ATOM   1484  C   ASN A  95      -4.785  33.457 -19.362  1.00  0.65           C  
ATOM   1485  O   ASN A  95      -3.824  34.220 -19.468  1.00  0.65           O  
ATOM   1486  CB  ASN A  95      -6.365  35.358 -19.073  1.00  0.65           C  
ATOM   1487  CG  ASN A  95      -7.630  36.035 -19.514  1.00  0.65           C  
ATOM   1488  OD1 ASN A  95      -7.990  35.998 -20.697  1.00  0.65           O  
ATOM   1489  ND2 ASN A  95      -8.314  36.652 -18.585  1.00  0.65           N  
ATOM   1490  H   ASN A  95      -7.780  32.583 -20.006  1.00  0.65           H  
ATOM   1491  HA  ASN A  95      -6.251  34.072 -20.758  1.00  0.65           H  
ATOM   1492 1HB  ASN A  95      -6.325  35.332 -17.991  1.00  0.65           H  
ATOM   1493 2HB  ASN A  95      -5.527  35.974 -19.398  1.00  0.65           H  
ATOM   1494 1HD2 ASN A  95      -9.171  37.115 -18.817  1.00  0.65           H  
ATOM   1495 2HD2 ASN A  95      -7.986  36.649 -17.640  1.00  0.65           H  
ATOM   1496  N   TYR A  96      -4.649  32.162 -19.076  1.00  0.67           N  
ATOM   1497  CA  TYR A  96      -3.336  31.543 -18.918  1.00  0.67           C  
ATOM   1498  C   TYR A  96      -3.164  30.397 -19.926  1.00  0.67           C  
ATOM   1499  O   TYR A  96      -4.154  29.809 -20.360  1.00  0.67           O  
ATOM   1500  CB  TYR A  96      -3.109  31.078 -17.482  1.00  0.67           C  
ATOM   1501  CG  TYR A  96      -2.984  32.185 -16.521  1.00  0.67           C  
ATOM   1502  CD1 TYR A  96      -4.081  32.694 -15.869  1.00  0.67           C  
ATOM   1503  CD2 TYR A  96      -1.735  32.709 -16.303  1.00  0.67           C  
ATOM   1504  CE1 TYR A  96      -3.921  33.733 -14.975  1.00  0.67           C  
ATOM   1505  CE2 TYR A  96      -1.559  33.739 -15.420  1.00  0.67           C  
ATOM   1506  CZ  TYR A  96      -2.645  34.256 -14.750  1.00  0.67           C  
ATOM   1507  OH  TYR A  96      -2.469  35.295 -13.863  1.00  0.67           O  
ATOM   1508  H   TYR A  96      -5.476  31.583 -18.929  1.00  0.67           H  
ATOM   1509  HA  TYR A  96      -2.599  32.305 -19.127  1.00  0.67           H  
ATOM   1510 1HB  TYR A  96      -3.951  30.454 -17.166  1.00  0.67           H  
ATOM   1511 2HB  TYR A  96      -2.222  30.474 -17.412  1.00  0.67           H  
ATOM   1512  HD1 TYR A  96      -5.069  32.282 -16.059  1.00  0.67           H  
ATOM   1513  HD2 TYR A  96      -0.884  32.297 -16.841  1.00  0.67           H  
ATOM   1514  HE1 TYR A  96      -4.788  34.141 -14.454  1.00  0.67           H  
ATOM   1515  HE2 TYR A  96      -0.558  34.151 -15.251  1.00  0.67           H  
ATOM   1516  HH  TYR A  96      -1.545  35.569 -13.871  1.00  0.67           H  
ATOM   1517  N   PRO A  97      -1.925  30.078 -20.329  1.00  0.71           N  
ATOM   1518  CA  PRO A  97      -0.619  30.586 -19.917  1.00  0.71           C  
ATOM   1519  C   PRO A  97      -0.339  32.009 -20.374  1.00  0.71           C  
ATOM   1520  O   PRO A  97      -0.976  32.512 -21.300  1.00  0.71           O  
ATOM   1521  CB  PRO A  97       0.347  29.609 -20.581  1.00  0.71           C  
ATOM   1522  CG  PRO A  97      -0.397  29.100 -21.791  1.00  0.71           C  
ATOM   1523  CD  PRO A  97      -1.855  29.061 -21.372  1.00  0.71           C  
ATOM   1524  HA  PRO A  97      -0.528  30.509 -18.831  1.00  0.71           H  
ATOM   1525 1HB  PRO A  97       1.279  30.135 -20.836  1.00  0.71           H  
ATOM   1526 2HB  PRO A  97       0.624  28.823 -19.867  1.00  0.71           H  
ATOM   1527 1HG  PRO A  97      -0.212  29.763 -22.649  1.00  0.71           H  
ATOM   1528 2HG  PRO A  97      -0.012  28.110 -22.070  1.00  0.71           H  
ATOM   1529 1HD  PRO A  97      -2.506  29.343 -22.211  1.00  0.71           H  
ATOM   1530 2HD  PRO A  97      -2.122  28.088 -20.969  1.00  0.71           H  
ATOM   1531  N   ASP A  98       0.596  32.654 -19.692  1.00  0.77           N  
ATOM   1532  CA  ASP A  98       1.017  34.015 -19.990  1.00  0.77           C  
ATOM   1533  C   ASP A  98       2.510  34.152 -19.750  1.00  0.77           C  
ATOM   1534  O   ASP A  98       2.980  34.205 -18.618  1.00  0.77           O  
ATOM   1535  CB  ASP A  98       0.227  35.047 -19.163  1.00  0.77           C  
ATOM   1536  CG  ASP A  98       0.581  36.536 -19.492  1.00  0.77           C  
ATOM   1537  OD1 ASP A  98       1.563  36.793 -20.183  1.00  0.77           O  
ATOM   1538  OD2 ASP A  98      -0.137  37.402 -19.034  1.00  0.77           O  
ATOM   1539  H   ASP A  98       1.080  32.135 -18.957  1.00  0.77           H  
ATOM   1540  HA  ASP A  98       0.824  34.212 -21.044  1.00  0.77           H  
ATOM   1541 1HB  ASP A  98      -0.848  34.897 -19.334  1.00  0.77           H  
ATOM   1542 2HB  ASP A  98       0.410  34.875 -18.101  1.00  0.77           H  
ATOM   1543  N   LEU A  99       3.246  34.203 -20.847  1.00  0.83           N  
ATOM   1544  CA  LEU A  99       4.697  34.239 -20.840  1.00  0.83           C  
ATOM   1545  C   LEU A  99       5.273  35.645 -20.889  1.00  0.83           C  
ATOM   1546  O   LEU A  99       6.457  35.808 -21.158  1.00  0.83           O  
ATOM   1547  CB  LEU A  99       5.232  33.436 -22.028  1.00  0.83           C  
ATOM   1548  CG  LEU A  99       4.919  31.933 -22.007  1.00  0.83           C  
ATOM   1549  CD1 LEU A  99       5.377  31.307 -23.278  1.00  0.83           C  
ATOM   1550  CD2 LEU A  99       5.655  31.295 -20.865  1.00  0.83           C  
ATOM   1551  H   LEU A  99       2.766  34.192 -21.734  1.00  0.83           H  
ATOM   1552  HA  LEU A  99       5.041  33.769 -19.915  1.00  0.83           H  
ATOM   1553 1HB  LEU A  99       4.816  33.852 -22.943  1.00  0.83           H  
ATOM   1554 2HB  LEU A  99       6.315  33.550 -22.061  1.00  0.83           H  
ATOM   1555  HG  LEU A  99       3.845  31.769 -21.899  1.00  0.83           H  
ATOM   1556 1HD1 LEU A  99       5.164  30.255 -23.230  1.00  0.83           H  
ATOM   1557 2HD1 LEU A  99       4.856  31.752 -24.123  1.00  0.83           H  
ATOM   1558 3HD1 LEU A  99       6.435  31.459 -23.392  1.00  0.83           H  
ATOM   1559 1HD2 LEU A  99       5.465  30.234 -20.864  1.00  0.83           H  
ATOM   1560 2HD2 LEU A  99       6.705  31.456 -21.002  1.00  0.83           H  
ATOM   1561 3HD2 LEU A  99       5.334  31.732 -19.913  1.00  0.83           H  
ATOM   1562  N   LYS A 100       4.445  36.675 -20.708  1.00  0.87           N  
ATOM   1563  CA  LYS A 100       4.977  38.037 -20.760  1.00  0.87           C  
ATOM   1564  C   LYS A 100       6.149  38.236 -19.785  1.00  0.87           C  
ATOM   1565  O   LYS A 100       6.040  37.962 -18.583  1.00  0.87           O  
ATOM   1566  CB  LYS A 100       3.868  39.048 -20.456  1.00  0.87           C  
ATOM   1567  CG  LYS A 100       4.293  40.516 -20.546  1.00  0.87           C  
ATOM   1568  CD  LYS A 100       3.110  41.449 -20.297  1.00  0.87           C  
ATOM   1569  CE  LYS A 100       3.522  42.912 -20.387  1.00  0.87           C  
ATOM   1570  NZ  LYS A 100       2.372  43.827 -20.137  1.00  0.87           N  
ATOM   1571  H   LYS A 100       3.444  36.531 -20.508  1.00  0.87           H  
ATOM   1572  HA  LYS A 100       5.348  38.220 -21.768  1.00  0.87           H  
ATOM   1573 1HB  LYS A 100       3.037  38.889 -21.147  1.00  0.87           H  
ATOM   1574 2HB  LYS A 100       3.480  38.864 -19.454  1.00  0.87           H  
ATOM   1575 1HG  LYS A 100       5.063  40.715 -19.800  1.00  0.87           H  
ATOM   1576 2HG  LYS A 100       4.706  40.715 -21.532  1.00  0.87           H  
ATOM   1577 1HD  LYS A 100       2.330  41.249 -21.034  1.00  0.87           H  
ATOM   1578 2HD  LYS A 100       2.701  41.253 -19.305  1.00  0.87           H  
ATOM   1579 1HE  LYS A 100       4.298  43.110 -19.650  1.00  0.87           H  
ATOM   1580 2HE  LYS A 100       3.920  43.111 -21.382  1.00  0.87           H  
ATOM   1581 1HZ  LYS A 100       2.683  44.786 -20.205  1.00  0.87           H  
ATOM   1582 2HZ  LYS A 100       1.651  43.658 -20.824  1.00  0.87           H  
ATOM   1583 3HZ  LYS A 100       2.003  43.658 -19.212  1.00  0.87           H  
ATOM   1584  N   GLY A 101       7.256  38.782 -20.295  1.00  0.89           N  
ATOM   1585  CA  GLY A 101       8.452  39.026 -19.489  1.00  0.89           C  
ATOM   1586  C   GLY A 101       9.400  37.831 -19.544  1.00  0.89           C  
ATOM   1587  O   GLY A 101       9.179  36.892 -20.298  1.00  0.89           O  
ATOM   1588  H   GLY A 101       7.279  38.995 -21.281  1.00  0.89           H  
ATOM   1589 1HA  GLY A 101       8.962  39.916 -19.856  1.00  0.89           H  
ATOM   1590 2HA  GLY A 101       8.162  39.222 -18.458  1.00  0.89           H  
ATOM   1591  N   ASN A 102      10.488  37.883 -18.781  1.00  0.87           N  
ATOM   1592  CA  ASN A 102      11.469  36.800 -18.835  1.00  0.87           C  
ATOM   1593  C   ASN A 102      11.498  35.939 -17.577  1.00  0.87           C  
ATOM   1594  O   ASN A 102      12.457  35.199 -17.360  1.00  0.87           O  
ATOM   1595  CB  ASN A 102      12.845  37.363 -19.108  1.00  0.87           C  
ATOM   1596  CG  ASN A 102      12.959  37.945 -20.493  1.00  0.87           C  
ATOM   1597  OD1 ASN A 102      13.068  37.209 -21.481  1.00  0.87           O  
ATOM   1598  ND2 ASN A 102      12.936  39.253 -20.586  1.00  0.87           N  
ATOM   1599  H   ASN A 102      10.645  38.674 -18.172  1.00  0.87           H  
ATOM   1600  HA  ASN A 102      11.206  36.142 -19.661  1.00  0.87           H  
ATOM   1601 1HB  ASN A 102      13.072  38.139 -18.375  1.00  0.87           H  
ATOM   1602 2HB  ASN A 102      13.588  36.575 -18.992  1.00  0.87           H  
ATOM   1603 1HD2 ASN A 102      13.009  39.691 -21.483  1.00  0.87           H  
ATOM   1604 2HD2 ASN A 102      12.850  39.812 -19.763  1.00  0.87           H  
ATOM   1605  N   ASN A 103      10.468  36.055 -16.738  1.00  0.81           N  
ATOM   1606  CA  ASN A 103      10.448  35.292 -15.493  1.00  0.81           C  
ATOM   1607  C   ASN A 103       9.182  34.457 -15.224  1.00  0.81           C  
ATOM   1608  O   ASN A 103       9.208  33.562 -14.370  1.00  0.81           O  
ATOM   1609  CB  ASN A 103      10.706  36.231 -14.332  1.00  0.81           C  
ATOM   1610  CG  ASN A 103      12.080  36.885 -14.398  1.00  0.81           C  
ATOM   1611  OD1 ASN A 103      13.109  36.260 -14.113  1.00  0.81           O  
ATOM   1612  ND2 ASN A 103      12.105  38.145 -14.768  1.00  0.81           N  
ATOM   1613  H   ASN A 103       9.710  36.676 -16.972  1.00  0.81           H  
ATOM   1614  HA  ASN A 103      11.271  34.577 -15.529  1.00  0.81           H  
ATOM   1615 1HB  ASN A 103       9.939  37.008 -14.304  1.00  0.81           H  
ATOM   1616 2HB  ASN A 103      10.634  35.674 -13.397  1.00  0.81           H  
ATOM   1617 1HD2 ASN A 103      12.978  38.630 -14.825  1.00  0.81           H  
ATOM   1618 2HD2 ASN A 103      11.253  38.619 -14.975  1.00  0.81           H  
ATOM   1619  N   GLN A 104       8.067  34.705 -15.935  1.00  0.74           N  
ATOM   1620  CA  GLN A 104       6.820  34.000 -15.577  1.00  0.74           C  
ATOM   1621  C   GLN A 104       6.720  32.661 -16.266  1.00  0.74           C  
ATOM   1622  O   GLN A 104       5.874  32.441 -17.130  1.00  0.74           O  
ATOM   1623  CB  GLN A 104       5.563  34.809 -15.919  1.00  0.74           C  
ATOM   1624  CG  GLN A 104       5.424  36.135 -15.197  1.00  0.74           C  
ATOM   1625  CD  GLN A 104       4.084  36.824 -15.518  1.00  0.74           C  
ATOM   1626  OE1 GLN A 104       3.130  36.702 -14.735  1.00  0.74           O  
ATOM   1627  NE2 GLN A 104       3.995  37.521 -16.648  1.00  0.74           N  
ATOM   1628  H   GLN A 104       8.063  35.389 -16.678  1.00  0.74           H  
ATOM   1629  HA  GLN A 104       6.823  33.810 -14.520  1.00  0.74           H  
ATOM   1630 1HB  GLN A 104       5.540  35.011 -16.996  1.00  0.74           H  
ATOM   1631 2HB  GLN A 104       4.678  34.212 -15.685  1.00  0.74           H  
ATOM   1632 1HG  GLN A 104       5.476  35.963 -14.125  1.00  0.74           H  
ATOM   1633 2HG  GLN A 104       6.233  36.794 -15.515  1.00  0.74           H  
ATOM   1634 1HE2 GLN A 104       3.136  37.971 -16.893  1.00  0.74           H  
ATOM   1635 2HE2 GLN A 104       4.795  37.597 -17.281  1.00  0.74           H  
ATOM   1636  N   PHE A 105       7.619  31.779 -15.884  1.00  0.68           N  
ATOM   1637  CA  PHE A 105       7.750  30.486 -16.510  1.00  0.68           C  
ATOM   1638  C   PHE A 105       7.410  29.313 -15.626  1.00  0.68           C  
ATOM   1639  O   PHE A 105       7.698  28.171 -15.991  1.00  0.68           O  
ATOM   1640  CB  PHE A 105       9.163  30.316 -16.988  1.00  0.68           C  
ATOM   1641  CG  PHE A 105       9.580  31.343 -17.990  1.00  0.68           C  
ATOM   1642  CD1 PHE A 105      10.861  31.841 -18.007  1.00  0.68           C  
ATOM   1643  CD2 PHE A 105       8.671  31.837 -18.899  1.00  0.68           C  
ATOM   1644  CE1 PHE A 105      11.227  32.789 -18.932  1.00  0.68           C  
ATOM   1645  CE2 PHE A 105       9.026  32.799 -19.813  1.00  0.68           C  
ATOM   1646  CZ  PHE A 105      10.307  33.269 -19.834  1.00  0.68           C  
ATOM   1647  H   PHE A 105       8.257  32.063 -15.143  1.00  0.68           H  
ATOM   1648  HA  PHE A 105       7.083  30.458 -17.371  1.00  0.68           H  
ATOM   1649 1HB  PHE A 105       9.838  30.382 -16.143  1.00  0.68           H  
ATOM   1650 2HB  PHE A 105       9.272  29.350 -17.409  1.00  0.68           H  
ATOM   1651  HD1 PHE A 105      11.592  31.469 -17.290  1.00  0.68           H  
ATOM   1652  HD2 PHE A 105       7.656  31.453 -18.877  1.00  0.68           H  
ATOM   1653  HE1 PHE A 105      12.249  33.168 -18.945  1.00  0.68           H  
ATOM   1654  HE2 PHE A 105       8.292  33.186 -20.524  1.00  0.68           H  
ATOM   1655  HZ  PHE A 105      10.593  34.026 -20.562  1.00  0.68           H  
ATOM   1656  N   CYS A 106       6.828  29.558 -14.460  1.00  0.63           N  
ATOM   1657  CA  CYS A 106       6.523  28.450 -13.574  1.00  0.63           C  
ATOM   1658  C   CYS A 106       5.042  28.387 -13.253  1.00  0.63           C  
ATOM   1659  O   CYS A 106       4.370  29.415 -13.190  1.00  0.63           O  
ATOM   1660  CB  CYS A 106       7.329  28.564 -12.292  1.00  0.63           C  
ATOM   1661  SG  CYS A 106       9.126  28.428 -12.525  1.00  0.63           S  
ATOM   1662  H   CYS A 106       6.598  30.504 -14.164  1.00  0.63           H  
ATOM   1663  HA  CYS A 106       6.802  27.517 -14.065  1.00  0.63           H  
ATOM   1664 1HB  CYS A 106       7.126  29.528 -11.830  1.00  0.63           H  
ATOM   1665 2HB  CYS A 106       7.023  27.782 -11.603  1.00  0.63           H  
ATOM   1666  N   VAL A 107       4.540  27.192 -13.003  1.00  0.61           N  
ATOM   1667  CA  VAL A 107       3.125  27.036 -12.714  1.00  0.61           C  
ATOM   1668  C   VAL A 107       2.745  26.576 -11.328  1.00  0.61           C  
ATOM   1669  O   VAL A 107       3.391  25.712 -10.724  1.00  0.61           O  
ATOM   1670  CB  VAL A 107       2.495  26.131 -13.744  1.00  0.61           C  
ATOM   1671  CG1 VAL A 107       1.055  25.870 -13.430  1.00  0.61           C  
ATOM   1672  CG2 VAL A 107       2.579  26.819 -15.049  1.00  0.61           C  
ATOM   1673  H   VAL A 107       5.126  26.358 -13.100  1.00  0.61           H  
ATOM   1674  HA  VAL A 107       2.671  28.011 -12.855  1.00  0.61           H  
ATOM   1675  HB  VAL A 107       3.025  25.199 -13.762  1.00  0.61           H  
ATOM   1676 1HG1 VAL A 107       0.654  25.252 -14.192  1.00  0.61           H  
ATOM   1677 2HG1 VAL A 107       0.962  25.375 -12.479  1.00  0.61           H  
ATOM   1678 3HG1 VAL A 107       0.508  26.809 -13.404  1.00  0.61           H  
ATOM   1679 1HG2 VAL A 107       2.143  26.238 -15.836  1.00  0.61           H  
ATOM   1680 2HG2 VAL A 107       2.044  27.758 -14.972  1.00  0.61           H  
ATOM   1681 3HG2 VAL A 107       3.600  27.006 -15.271  1.00  0.61           H  
ATOM   1682  N   VAL A 108       1.700  27.217 -10.831  1.00  0.60           N  
ATOM   1683  CA  VAL A 108       1.148  26.941  -9.529  1.00  0.60           C  
ATOM   1684  C   VAL A 108      -0.322  26.593  -9.603  1.00  0.60           C  
ATOM   1685  O   VAL A 108      -1.007  26.932 -10.575  1.00  0.60           O  
ATOM   1686  CB  VAL A 108       1.233  28.208  -8.690  1.00  0.60           C  
ATOM   1687  CG1 VAL A 108       2.567  28.616  -8.551  1.00  0.60           C  
ATOM   1688  CG2 VAL A 108       0.416  29.282  -9.356  1.00  0.60           C  
ATOM   1689  H   VAL A 108       1.268  27.935 -11.417  1.00  0.60           H  
ATOM   1690  HA  VAL A 108       1.697  26.118  -9.079  1.00  0.60           H  
ATOM   1691  HB  VAL A 108       0.827  28.023  -7.694  1.00  0.60           H  
ATOM   1692 1HG1 VAL A 108       2.569  29.497  -7.998  1.00  0.60           H  
ATOM   1693 2HG1 VAL A 108       3.110  27.860  -8.048  1.00  0.60           H  
ATOM   1694 3HG1 VAL A 108       2.989  28.800  -9.524  1.00  0.60           H  
ATOM   1695 1HG2 VAL A 108       0.458  30.189  -8.761  1.00  0.60           H  
ATOM   1696 2HG2 VAL A 108       0.818  29.475 -10.344  1.00  0.60           H  
ATOM   1697 3HG2 VAL A 108      -0.619  28.949  -9.438  1.00  0.60           H  
ATOM   1698  N   LEU A 109      -0.826  25.970  -8.547  1.00  0.62           N  
ATOM   1699  CA  LEU A 109      -2.266  25.792  -8.448  1.00  0.62           C  
ATOM   1700  C   LEU A 109      -2.717  27.001  -7.684  1.00  0.62           C  
ATOM   1701  O   LEU A 109      -2.011  27.439  -6.766  1.00  0.62           O  
ATOM   1702  CB  LEU A 109      -2.686  24.535  -7.701  1.00  0.62           C  
ATOM   1703  CG  LEU A 109      -2.243  23.306  -8.227  1.00  0.62           C  
ATOM   1704  CD1 LEU A 109      -2.671  22.168  -7.330  1.00  0.62           C  
ATOM   1705  CD2 LEU A 109      -2.814  23.194  -9.537  1.00  0.62           C  
ATOM   1706  H   LEU A 109      -0.195  25.687  -7.798  1.00  0.62           H  
ATOM   1707  HA  LEU A 109      -2.721  25.801  -9.437  1.00  0.62           H  
ATOM   1708 1HB  LEU A 109      -2.425  24.593  -6.712  1.00  0.62           H  
ATOM   1709 2HB  LEU A 109      -3.768  24.494  -7.740  1.00  0.62           H  
ATOM   1710  HG  LEU A 109      -1.170  23.303  -8.286  1.00  0.62           H  
ATOM   1711 1HD1 LEU A 109      -2.337  21.232  -7.759  1.00  0.62           H  
ATOM   1712 2HD1 LEU A 109      -2.232  22.295  -6.345  1.00  0.62           H  
ATOM   1713 3HD1 LEU A 109      -3.746  22.149  -7.242  1.00  0.62           H  
ATOM   1714 1HD2 LEU A 109      -2.513  22.271  -9.991  1.00  0.62           H  
ATOM   1715 2HD2 LEU A 109      -3.895  23.232  -9.461  1.00  0.62           H  
ATOM   1716 3HD2 LEU A 109      -2.459  24.036 -10.123  1.00  0.62           H  
ATOM   1717  N   VAL A 110      -3.890  27.526  -8.000  1.00  0.64           N  
ATOM   1718  CA  VAL A 110      -4.286  28.725  -7.285  1.00  0.64           C  
ATOM   1719  C   VAL A 110      -5.502  28.517  -6.389  1.00  0.64           C  
ATOM   1720  O   VAL A 110      -6.513  27.925  -6.780  1.00  0.64           O  
ATOM   1721  CB  VAL A 110      -4.570  29.832  -8.304  1.00  0.64           C  
ATOM   1722  CG1 VAL A 110      -5.788  29.467  -9.144  1.00  0.64           C  
ATOM   1723  CG2 VAL A 110      -4.687  31.147  -7.606  1.00  0.64           C  
ATOM   1724  H   VAL A 110      -4.433  27.131  -8.774  1.00  0.64           H  
ATOM   1725  HA  VAL A 110      -3.456  29.051  -6.660  1.00  0.64           H  
ATOM   1726  HB  VAL A 110      -3.727  29.888  -8.995  1.00  0.64           H  
ATOM   1727 1HG1 VAL A 110      -5.965  30.232  -9.888  1.00  0.64           H  
ATOM   1728 2HG1 VAL A 110      -5.614  28.514  -9.643  1.00  0.64           H  
ATOM   1729 3HG1 VAL A 110      -6.650  29.388  -8.499  1.00  0.64           H  
ATOM   1730 1HG2 VAL A 110      -4.845  31.912  -8.320  1.00  0.64           H  
ATOM   1731 2HG2 VAL A 110      -5.482  31.142  -6.940  1.00  0.64           H  
ATOM   1732 3HG2 VAL A 110      -3.770  31.345  -7.063  1.00  0.64           H  
ATOM   1733  N   ALA A 111      -5.413  29.083  -5.196  1.00  0.67           N  
ATOM   1734  CA  ALA A 111      -6.462  29.028  -4.183  1.00  0.67           C  
ATOM   1735  C   ALA A 111      -7.770  29.651  -4.678  1.00  0.67           C  
ATOM   1736  O   ALA A 111      -8.863  29.194  -4.338  1.00  0.67           O  
ATOM   1737  CB  ALA A 111      -5.986  29.724  -2.942  1.00  0.67           C  
ATOM   1738  H   ALA A 111      -4.554  29.559  -4.963  1.00  0.67           H  
ATOM   1739  HA  ALA A 111      -6.652  27.980  -3.947  1.00  0.67           H  
ATOM   1740 1HB  ALA A 111      -6.760  29.642  -2.193  1.00  0.67           H  
ATOM   1741 2HB  ALA A 111      -5.076  29.244  -2.585  1.00  0.67           H  
ATOM   1742 3HB  ALA A 111      -5.787  30.774  -3.149  1.00  0.67           H  
ATOM   1743  N   ASP A 112      -7.651  30.644  -5.561  1.00  0.69           N  
ATOM   1744  CA  ASP A 112      -8.766  31.374  -6.173  1.00  0.69           C  
ATOM   1745  C   ASP A 112      -9.706  30.440  -6.938  1.00  0.69           C  
ATOM   1746  O   ASP A 112     -10.838  30.814  -7.265  1.00  0.69           O  
ATOM   1747  CB  ASP A 112      -8.262  32.435  -7.167  1.00  0.69           C  
ATOM   1748  CG  ASP A 112      -7.570  33.670  -6.527  1.00  0.69           C  
ATOM   1749  OD1 ASP A 112      -7.666  33.836  -5.335  1.00  0.69           O  
ATOM   1750  OD2 ASP A 112      -6.949  34.439  -7.259  1.00  0.69           O  
ATOM   1751  H   ASP A 112      -6.720  30.933  -5.793  1.00  0.69           H  
ATOM   1752  HA  ASP A 112      -9.335  31.863  -5.383  1.00  0.69           H  
ATOM   1753 1HB  ASP A 112      -7.575  31.969  -7.869  1.00  0.69           H  
ATOM   1754 2HB  ASP A 112      -9.107  32.791  -7.751  1.00  0.69           H  
ATOM   1755  N   ARG A 113      -9.215  29.253  -7.293  1.00  0.69           N  
ATOM   1756  CA  ARG A 113      -9.995  28.275  -8.014  1.00  0.69           C  
ATOM   1757  C   ARG A 113     -10.048  26.963  -7.235  1.00  0.69           C  
ATOM   1758  O   ARG A 113     -10.225  25.885  -7.800  1.00  0.69           O  
ATOM   1759  CB  ARG A 113      -9.430  28.076  -9.400  1.00  0.69           C  
ATOM   1760  CG  ARG A 113      -9.550  29.310 -10.294  1.00  0.69           C  
ATOM   1761  CD  ARG A 113     -10.983  29.580 -10.604  1.00  0.69           C  
ATOM   1762  NE  ARG A 113     -11.172  30.736 -11.464  1.00  0.69           N  
ATOM   1763  CZ  ARG A 113     -11.373  32.006 -11.031  1.00  0.69           C  
ATOM   1764  NH1 ARG A 113     -11.418  32.294  -9.740  1.00  0.69           N  
ATOM   1765  NH2 ARG A 113     -11.535  32.977 -11.920  1.00  0.69           N  
ATOM   1766  H   ARG A 113      -8.270  28.988  -7.021  1.00  0.69           H  
ATOM   1767  HA  ARG A 113     -11.013  28.649  -8.119  1.00  0.69           H  
ATOM   1768 1HB  ARG A 113      -8.378  27.802  -9.334  1.00  0.69           H  
ATOM   1769 2HB  ARG A 113      -9.949  27.260  -9.883  1.00  0.69           H  
ATOM   1770 1HG  ARG A 113      -9.117  30.179  -9.804  1.00  0.69           H  
ATOM   1771 2HG  ARG A 113      -9.032  29.126 -11.230  1.00  0.69           H  
ATOM   1772 1HD  ARG A 113     -11.404  28.709 -11.110  1.00  0.69           H  
ATOM   1773 2HD  ARG A 113     -11.527  29.755  -9.676  1.00  0.69           H  
ATOM   1774  HE  ARG A 113     -11.152  30.579 -12.460  1.00  0.69           H  
ATOM   1775 1HH1 ARG A 113     -11.301  31.566  -9.018  1.00  0.69           H  
ATOM   1776 2HH1 ARG A 113     -11.578  33.245  -9.446  1.00  0.69           H  
ATOM   1777 1HH2 ARG A 113     -11.510  32.770 -12.912  1.00  0.69           H  
ATOM   1778 2HH2 ARG A 113     -11.692  33.925 -11.609  1.00  0.69           H  
ATOM   1779  N   GLY A 114      -9.805  27.040  -5.923  1.00  0.69           N  
ATOM   1780  CA  GLY A 114      -9.880  25.871  -5.053  1.00  0.69           C  
ATOM   1781  C   GLY A 114      -8.728  24.912  -5.278  1.00  0.69           C  
ATOM   1782  O   GLY A 114      -8.837  23.728  -4.962  1.00  0.69           O  
ATOM   1783  H   GLY A 114      -9.611  27.940  -5.490  1.00  0.69           H  
ATOM   1784 1HA  GLY A 114      -9.873  26.206  -4.015  1.00  0.69           H  
ATOM   1785 2HA  GLY A 114     -10.824  25.356  -5.221  1.00  0.69           H  
ATOM   1786  N   TYR A 115      -7.640  25.425  -5.860  1.00  0.68           N  
ATOM   1787  CA  TYR A 115      -6.469  24.655  -6.248  1.00  0.68           C  
ATOM   1788  C   TYR A 115      -6.802  23.621  -7.332  1.00  0.68           C  
ATOM   1789  O   TYR A 115      -6.114  22.611  -7.454  1.00  0.68           O  
ATOM   1790  CB  TYR A 115      -5.839  23.948  -5.041  1.00  0.68           C  
ATOM   1791  CG  TYR A 115      -5.335  24.829  -3.909  1.00  0.68           C  
ATOM   1792  CD1 TYR A 115      -6.094  25.002  -2.765  1.00  0.68           C  
ATOM   1793  CD2 TYR A 115      -4.096  25.400  -3.996  1.00  0.68           C  
ATOM   1794  CE1 TYR A 115      -5.609  25.750  -1.698  1.00  0.68           C  
ATOM   1795  CE2 TYR A 115      -3.596  26.134  -2.958  1.00  0.68           C  
ATOM   1796  CZ  TYR A 115      -4.344  26.324  -1.780  1.00  0.68           C  
ATOM   1797  OH  TYR A 115      -3.802  27.049  -0.683  1.00  0.68           O  
ATOM   1798  H   TYR A 115      -7.608  26.418  -6.069  1.00  0.68           H  
ATOM   1799  HA  TYR A 115      -5.736  25.346  -6.665  1.00  0.68           H  
ATOM   1800 1HB  TYR A 115      -6.532  23.237  -4.617  1.00  0.68           H  
ATOM   1801 2HB  TYR A 115      -4.989  23.367  -5.393  1.00  0.68           H  
ATOM   1802  HD1 TYR A 115      -7.067  24.539  -2.706  1.00  0.68           H  
ATOM   1803  HD2 TYR A 115      -3.499  25.253  -4.881  1.00  0.68           H  
ATOM   1804  HE1 TYR A 115      -6.209  25.868  -0.802  1.00  0.68           H  
ATOM   1805  HE2 TYR A 115      -2.603  26.544  -3.061  1.00  0.68           H  
ATOM   1806  HH  TYR A 115      -2.989  27.481  -0.982  1.00  0.68           H  
ATOM   1807  N   LEU A 116      -7.858  23.876  -8.123  1.00  0.66           N  
ATOM   1808  CA  LEU A 116      -8.235  22.984  -9.215  1.00  0.66           C  
ATOM   1809  C   LEU A 116      -7.828  23.463 -10.601  1.00  0.66           C  
ATOM   1810  O   LEU A 116      -8.118  22.794 -11.593  1.00  0.66           O  
ATOM   1811  CB  LEU A 116      -9.732  22.791  -9.191  1.00  0.66           C  
ATOM   1812  CG  LEU A 116     -10.250  22.193  -7.909  1.00  0.66           C  
ATOM   1813  CD1 LEU A 116     -11.749  22.109  -7.969  1.00  0.66           C  
ATOM   1814  CD2 LEU A 116      -9.612  20.841  -7.718  1.00  0.66           C  
ATOM   1815  H   LEU A 116      -8.452  24.689  -7.954  1.00  0.66           H  
ATOM   1816  HA  LEU A 116      -7.759  22.022  -9.040  1.00  0.66           H  
ATOM   1817 1HB  LEU A 116     -10.207  23.764  -9.330  1.00  0.66           H  
ATOM   1818 2HB  LEU A 116     -10.016  22.145 -10.018  1.00  0.66           H  
ATOM   1819  HG  LEU A 116      -9.988  22.837  -7.074  1.00  0.66           H  
ATOM   1820 1HD1 LEU A 116     -12.127  21.687  -7.039  1.00  0.66           H  
ATOM   1821 2HD1 LEU A 116     -12.156  23.114  -8.107  1.00  0.66           H  
ATOM   1822 3HD1 LEU A 116     -12.046  21.477  -8.804  1.00  0.66           H  
ATOM   1823 1HD2 LEU A 116      -9.969  20.389  -6.787  1.00  0.66           H  
ATOM   1824 2HD2 LEU A 116      -9.880  20.210  -8.562  1.00  0.66           H  
ATOM   1825 3HD2 LEU A 116      -8.523  20.945  -7.672  1.00  0.66           H  
ATOM   1826  N   HIS A 117      -7.194  24.628 -10.673  1.00  0.64           N  
ATOM   1827  CA  HIS A 117      -6.745  25.197 -11.944  1.00  0.64           C  
ATOM   1828  C   HIS A 117      -5.370  25.838 -11.802  1.00  0.64           C  
ATOM   1829  O   HIS A 117      -4.965  26.259 -10.707  1.00  0.64           O  
ATOM   1830  CB  HIS A 117      -7.728  26.205 -12.520  1.00  0.64           C  
ATOM   1831  CG  HIS A 117      -9.069  25.671 -12.859  1.00  0.64           C  
ATOM   1832  ND1 HIS A 117     -10.073  25.521 -11.925  1.00  0.64           N  
ATOM   1833  CD2 HIS A 117      -9.578  25.243 -14.032  1.00  0.64           C  
ATOM   1834  CE1 HIS A 117     -11.141  25.018 -12.507  1.00  0.64           C  
ATOM   1835  NE2 HIS A 117     -10.872  24.840 -13.788  1.00  0.64           N  
ATOM   1836  H   HIS A 117      -7.005  25.119  -9.814  1.00  0.64           H  
ATOM   1837  HA  HIS A 117      -6.643  24.398 -12.681  1.00  0.64           H  
ATOM   1838 1HB  HIS A 117      -7.857  27.017 -11.819  1.00  0.64           H  
ATOM   1839 2HB  HIS A 117      -7.309  26.607 -13.440  1.00  0.64           H  
ATOM   1840  HD2 HIS A 117      -9.052  25.220 -14.991  1.00  0.64           H  
ATOM   1841  HE1 HIS A 117     -12.085  24.789 -12.012  1.00  0.64           H  
ATOM   1842  HE2 HIS A 117     -11.505  24.468 -14.479  1.00  0.64           H  
ATOM   1843  N   LEU A 118      -4.652  25.888 -12.926  1.00  0.63           N  
ATOM   1844  CA  LEU A 118      -3.272  26.370 -12.987  1.00  0.63           C  
ATOM   1845  C   LEU A 118      -3.069  27.810 -13.475  1.00  0.63           C  
ATOM   1846  O   LEU A 118      -3.809  28.319 -14.327  1.00  0.63           O  
ATOM   1847  CB  LEU A 118      -2.510  25.450 -13.949  1.00  0.63           C  
ATOM   1848  CG  LEU A 118      -2.060  24.096 -13.425  1.00  0.63           C  
ATOM   1849  CD1 LEU A 118      -3.227  23.370 -12.823  1.00  0.63           C  
ATOM   1850  CD2 LEU A 118      -1.528  23.278 -14.589  1.00  0.63           C  
ATOM   1851  H   LEU A 118      -5.079  25.523 -13.779  1.00  0.63           H  
ATOM   1852  HA  LEU A 118      -2.850  26.283 -11.991  1.00  0.63           H  
ATOM   1853 1HB  LEU A 118      -3.152  25.246 -14.795  1.00  0.63           H  
ATOM   1854 2HB  LEU A 118      -1.645  25.986 -14.321  1.00  0.63           H  
ATOM   1855  HG  LEU A 118      -1.302  24.232 -12.672  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 118      -2.917  22.398 -12.465  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 118      -3.609  23.928 -12.020  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 118      -3.992  23.256 -13.550  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 118      -1.212  22.295 -14.238  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 118      -2.333  23.178 -15.295  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 118      -0.695  23.770 -15.068  1.00  0.63           H  
ATOM   1862  N   ARG A 119      -2.032  28.463 -12.932  1.00  0.61           N  
ATOM   1863  CA  ARG A 119      -1.610  29.800 -13.381  1.00  0.61           C  
ATOM   1864  C   ARG A 119      -0.103  29.923 -13.553  1.00  0.61           C  
ATOM   1865  O   ARG A 119       0.674  29.304 -12.824  1.00  0.61           O  
ATOM   1866  CB  ARG A 119      -2.054  30.902 -12.425  1.00  0.61           C  
ATOM   1867  CG  ARG A 119      -3.532  31.101 -12.343  1.00  0.61           C  
ATOM   1868  CD  ARG A 119      -3.944  32.266 -11.507  1.00  0.61           C  
ATOM   1869  NE  ARG A 119      -5.399  32.451 -11.555  1.00  0.61           N  
ATOM   1870  CZ  ARG A 119      -6.127  33.244 -10.734  1.00  0.61           C  
ATOM   1871  NH1 ARG A 119      -5.549  33.928  -9.780  1.00  0.61           N  
ATOM   1872  NH2 ARG A 119      -7.433  33.320 -10.889  1.00  0.61           N  
ATOM   1873  H   ARG A 119      -1.514  27.990 -12.188  1.00  0.61           H  
ATOM   1874  HA  ARG A 119      -2.074  29.993 -14.349  1.00  0.61           H  
ATOM   1875 1HB  ARG A 119      -1.692  30.679 -11.422  1.00  0.61           H  
ATOM   1876 2HB  ARG A 119      -1.604  31.850 -12.732  1.00  0.61           H  
ATOM   1877 1HG  ARG A 119      -3.941  31.210 -13.337  1.00  0.61           H  
ATOM   1878 2HG  ARG A 119      -3.948  30.217 -11.872  1.00  0.61           H  
ATOM   1879 1HD  ARG A 119      -3.651  32.102 -10.476  1.00  0.61           H  
ATOM   1880 2HD  ARG A 119      -3.471  33.172 -11.883  1.00  0.61           H  
ATOM   1881  HE  ARG A 119      -5.902  31.943 -12.269  1.00  0.61           H  
ATOM   1882 1HH1 ARG A 119      -4.552  33.873  -9.650  1.00  0.61           H  
ATOM   1883 2HH1 ARG A 119      -6.116  34.480  -9.118  1.00  0.61           H  
ATOM   1884 1HH2 ARG A 119      -7.876  32.797 -11.626  1.00  0.61           H  
ATOM   1885 2HH2 ARG A 119      -7.978  33.924 -10.285  1.00  0.61           H  
ATOM   1886  N   ASP A 120       0.305  30.779 -14.485  1.00  0.61           N  
ATOM   1887  CA  ASP A 120       1.717  31.079 -14.702  1.00  0.61           C  
ATOM   1888  C   ASP A 120       2.162  32.219 -13.818  1.00  0.61           C  
ATOM   1889  O   ASP A 120       1.553  33.292 -13.824  1.00  0.61           O  
ATOM   1890  CB  ASP A 120       1.995  31.489 -16.130  1.00  0.61           C  
ATOM   1891  CG  ASP A 120       1.768  30.435 -17.058  1.00  0.61           C  
ATOM   1892  OD1 ASP A 120       1.608  29.344 -16.644  1.00  0.61           O  
ATOM   1893  OD2 ASP A 120       1.719  30.714 -18.210  1.00  0.61           O  
ATOM   1894  H   ASP A 120      -0.386  31.245 -15.050  1.00  0.61           H  
ATOM   1895  HA  ASP A 120       2.311  30.200 -14.456  1.00  0.61           H  
ATOM   1896 1HB  ASP A 120       1.391  32.351 -16.397  1.00  0.61           H  
ATOM   1897 2HB  ASP A 120       3.045  31.801 -16.216  1.00  0.61           H  
ATOM   1898  N   VAL A 121       3.190  31.967 -13.035  1.00  0.61           N  
ATOM   1899  CA  VAL A 121       3.713  32.958 -12.129  1.00  0.61           C  
ATOM   1900  C   VAL A 121       5.227  33.103 -12.260  1.00  0.61           C  
ATOM   1901  O   VAL A 121       5.925  32.265 -12.847  1.00  0.61           O  
ATOM   1902  CB  VAL A 121       3.382  32.582 -10.679  1.00  0.61           C  
ATOM   1903  CG1 VAL A 121       1.877  32.481 -10.460  1.00  0.61           C  
ATOM   1904  CG2 VAL A 121       4.031  31.328 -10.371  1.00  0.61           C  
ATOM   1905  H   VAL A 121       3.623  31.050 -13.079  1.00  0.61           H  
ATOM   1906  HA  VAL A 121       3.253  33.919 -12.359  1.00  0.61           H  
ATOM   1907  HB  VAL A 121       3.767  33.358 -10.019  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 121       1.681  32.225  -9.421  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 121       1.409  33.436 -10.695  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 121       1.461  31.707 -11.104  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 121       3.838  31.074  -9.338  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 121       3.649  30.548 -11.028  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 121       5.095  31.452 -10.531  1.00  0.61           H  
ATOM   1914  N   ASP A 122       5.733  34.194 -11.701  1.00  0.61           N  
ATOM   1915  CA  ASP A 122       7.162  34.452 -11.629  1.00  0.61           C  
ATOM   1916  C   ASP A 122       7.813  33.330 -10.842  1.00  0.61           C  
ATOM   1917  O   ASP A 122       7.413  33.052  -9.711  1.00  0.61           O  
ATOM   1918  CB  ASP A 122       7.427  35.803 -10.983  1.00  0.61           C  
ATOM   1919  CG  ASP A 122       8.873  36.300 -11.104  1.00  0.61           C  
ATOM   1920  OD1 ASP A 122       9.817  35.559 -10.844  1.00  0.61           O  
ATOM   1921  OD2 ASP A 122       9.025  37.447 -11.456  1.00  0.61           O  
ATOM   1922  H   ASP A 122       5.098  34.857 -11.278  1.00  0.61           H  
ATOM   1923  HA  ASP A 122       7.587  34.462 -12.625  1.00  0.61           H  
ATOM   1924 1HB  ASP A 122       6.775  36.548 -11.440  1.00  0.61           H  
ATOM   1925 2HB  ASP A 122       7.168  35.754  -9.924  1.00  0.61           H  
ATOM   1926  N   CYS A 123       8.838  32.711 -11.406  1.00  0.61           N  
ATOM   1927  CA  CYS A 123       9.514  31.596 -10.751  1.00  0.61           C  
ATOM   1928  C   CYS A 123      10.182  31.975  -9.427  1.00  0.61           C  
ATOM   1929  O   CYS A 123      10.447  31.102  -8.587  1.00  0.61           O  
ATOM   1930  CB  CYS A 123      10.551  31.004 -11.697  1.00  0.61           C  
ATOM   1931  SG  CYS A 123       9.796  30.271 -13.143  1.00  0.61           S  
ATOM   1932  H   CYS A 123       9.123  33.005 -12.342  1.00  0.61           H  
ATOM   1933  HA  CYS A 123       8.772  30.830 -10.549  1.00  0.61           H  
ATOM   1934 1HB  CYS A 123      11.239  31.784 -12.028  1.00  0.61           H  
ATOM   1935 2HB  CYS A 123      11.132  30.237 -11.183  1.00  0.61           H  
ATOM   1936  N   SER A 124      10.453  33.277  -9.226  1.00  0.61           N  
ATOM   1937  CA  SER A 124      11.086  33.746  -7.994  1.00  0.61           C  
ATOM   1938  C   SER A 124      10.064  33.980  -6.874  1.00  0.61           C  
ATOM   1939  O   SER A 124      10.431  34.391  -5.770  1.00  0.61           O  
ATOM   1940  CB  SER A 124      11.901  35.005  -8.223  1.00  0.61           C  
ATOM   1941  OG  SER A 124      11.097  36.106  -8.520  1.00  0.61           O  
ATOM   1942  H   SER A 124      10.196  33.975  -9.940  1.00  0.61           H  
ATOM   1943  HA  SER A 124      11.774  32.974  -7.658  1.00  0.61           H  
ATOM   1944 1HB  SER A 124      12.492  35.215  -7.333  1.00  0.61           H  
ATOM   1945 2HB  SER A 124      12.596  34.837  -9.044  1.00  0.61           H  
ATOM   1946  HG  SER A 124      10.699  35.926  -9.399  1.00  0.61           H  
ATOM   1947  N   ALA A 125       8.775  33.796  -7.170  1.00  0.61           N  
ATOM   1948  CA  ALA A 125       7.733  33.983  -6.172  1.00  0.61           C  
ATOM   1949  C   ALA A 125       7.966  33.014  -5.038  1.00  0.61           C  
ATOM   1950  O   ALA A 125       8.401  31.899  -5.272  1.00  0.61           O  
ATOM   1951  CB  ALA A 125       6.358  33.740  -6.779  1.00  0.61           C  
ATOM   1952  H   ALA A 125       8.501  33.492  -8.102  1.00  0.61           H  
ATOM   1953  HA  ALA A 125       7.797  34.999  -5.783  1.00  0.61           H  
ATOM   1954 1HB  ALA A 125       5.593  33.879  -6.016  1.00  0.61           H  
ATOM   1955 2HB  ALA A 125       6.194  34.439  -7.596  1.00  0.61           H  
ATOM   1956 3HB  ALA A 125       6.304  32.724  -7.163  1.00  0.61           H  
ATOM   1957  N   LYS A 126       7.678  33.403  -3.810  1.00  0.60           N  
ATOM   1958  CA  LYS A 126       7.845  32.440  -2.728  1.00  0.60           C  
ATOM   1959  C   LYS A 126       6.512  31.852  -2.295  1.00  0.60           C  
ATOM   1960  O   LYS A 126       5.686  32.531  -1.681  1.00  0.60           O  
ATOM   1961  CB  LYS A 126       8.623  33.048  -1.585  1.00  0.60           C  
ATOM   1962  CG  LYS A 126      10.058  33.364  -1.958  1.00  0.60           C  
ATOM   1963  CD  LYS A 126      10.828  33.904  -0.780  1.00  0.60           C  
ATOM   1964  CE  LYS A 126      12.270  34.198  -1.157  1.00  0.60           C  
ATOM   1965  NZ  LYS A 126      13.045  34.722   0.001  1.00  0.60           N  
ATOM   1966  H   LYS A 126       7.341  34.336  -3.626  1.00  0.60           H  
ATOM   1967  HA  LYS A 126       8.446  31.623  -3.097  1.00  0.60           H  
ATOM   1968 1HB  LYS A 126       8.139  33.961  -1.248  1.00  0.60           H  
ATOM   1969 2HB  LYS A 126       8.646  32.359  -0.755  1.00  0.60           H  
ATOM   1970 1HG  LYS A 126      10.541  32.449  -2.309  1.00  0.60           H  
ATOM   1971 2HG  LYS A 126      10.077  34.093  -2.771  1.00  0.60           H  
ATOM   1972 1HD  LYS A 126      10.356  34.821  -0.426  1.00  0.60           H  
ATOM   1973 2HD  LYS A 126      10.810  33.169   0.030  1.00  0.60           H  
ATOM   1974 1HE  LYS A 126      12.738  33.280  -1.513  1.00  0.60           H  
ATOM   1975 2HE  LYS A 126      12.286  34.936  -1.959  1.00  0.60           H  
ATOM   1976 1HZ  LYS A 126      13.997  34.904  -0.283  1.00  0.60           H  
ATOM   1977 2HZ  LYS A 126      12.623  35.579   0.331  1.00  0.60           H  
ATOM   1978 3HZ  LYS A 126      13.040  34.036   0.744  1.00  0.60           H  
ATOM   1979  N   LEU A 127       6.281  30.611  -2.719  1.00  0.60           N  
ATOM   1980  CA  LEU A 127       5.009  29.916  -2.542  1.00  0.60           C  
ATOM   1981  C   LEU A 127       5.170  28.554  -1.874  1.00  0.60           C  
ATOM   1982  O   LEU A 127       6.268  27.994  -1.841  1.00  0.60           O  
ATOM   1983  CB  LEU A 127       4.334  29.750  -3.898  1.00  0.60           C  
ATOM   1984  CG  LEU A 127       4.117  31.054  -4.667  1.00  0.60           C  
ATOM   1985  CD1 LEU A 127       3.654  30.725  -6.008  1.00  0.60           C  
ATOM   1986  CD2 LEU A 127       3.112  31.916  -3.937  1.00  0.60           C  
ATOM   1987  H   LEU A 127       7.053  30.126  -3.176  1.00  0.60           H  
ATOM   1988  HA  LEU A 127       4.369  30.527  -1.909  1.00  0.60           H  
ATOM   1989 1HB  LEU A 127       4.916  29.091  -4.506  1.00  0.60           H  
ATOM   1990 2HB  LEU A 127       3.359  29.285  -3.745  1.00  0.60           H  
ATOM   1991  HG  LEU A 127       5.058  31.588  -4.766  1.00  0.60           H  
ATOM   1992 1HD1 LEU A 127       3.497  31.635  -6.585  1.00  0.60           H  
ATOM   1993 2HD1 LEU A 127       4.393  30.108  -6.503  1.00  0.60           H  
ATOM   1994 3HD1 LEU A 127       2.731  30.180  -5.916  1.00  0.60           H  
ATOM   1995 1HD2 LEU A 127       2.949  32.839  -4.489  1.00  0.60           H  
ATOM   1996 2HD2 LEU A 127       2.177  31.381  -3.838  1.00  0.60           H  
ATOM   1997 3HD2 LEU A 127       3.485  32.152  -2.944  1.00  0.60           H  
ATOM   1998  N   ALA A 128       4.090  28.057  -1.292  1.00  0.59           N  
ATOM   1999  CA  ALA A 128       4.058  26.729  -0.680  1.00  0.59           C  
ATOM   2000  C   ALA A 128       4.182  25.703  -1.794  1.00  0.59           C  
ATOM   2001  O   ALA A 128       4.101  26.083  -2.964  1.00  0.59           O  
ATOM   2002  CB  ALA A 128       2.789  26.544   0.109  1.00  0.59           C  
ATOM   2003  H   ALA A 128       3.230  28.594  -1.319  1.00  0.59           H  
ATOM   2004  HA  ALA A 128       4.917  26.619  -0.012  1.00  0.59           H  
ATOM   2005 1HB  ALA A 128       2.798  25.553   0.541  1.00  0.59           H  
ATOM   2006 2HB  ALA A 128       2.737  27.290   0.903  1.00  0.59           H  
ATOM   2007 3HB  ALA A 128       1.938  26.656  -0.557  1.00  0.59           H  
ATOM   2008  N   PHE A 129       4.452  24.436  -1.476  1.00  0.59           N  
ATOM   2009  CA  PHE A 129       4.586  23.453  -2.556  1.00  0.59           C  
ATOM   2010  C   PHE A 129       4.185  22.025  -2.215  1.00  0.59           C  
ATOM   2011  O   PHE A 129       4.118  21.642  -1.044  1.00  0.59           O  
ATOM   2012  CB  PHE A 129       6.010  23.536  -3.074  1.00  0.59           C  
ATOM   2013  CG  PHE A 129       7.127  23.206  -2.125  1.00  0.59           C  
ATOM   2014  CD1 PHE A 129       7.765  21.986  -2.124  1.00  0.59           C  
ATOM   2015  CD2 PHE A 129       7.525  24.152  -1.200  1.00  0.59           C  
ATOM   2016  CE1 PHE A 129       8.819  21.757  -1.251  1.00  0.59           C  
ATOM   2017  CE2 PHE A 129       8.546  23.908  -0.321  1.00  0.59           C  
ATOM   2018  CZ  PHE A 129       9.201  22.724  -0.358  1.00  0.59           C  
ATOM   2019  H   PHE A 129       4.547  24.166  -0.495  1.00  0.59           H  
ATOM   2020  HA  PHE A 129       3.967  23.772  -3.384  1.00  0.59           H  
ATOM   2021 1HB  PHE A 129       6.090  22.878  -3.921  1.00  0.59           H  
ATOM   2022 2HB  PHE A 129       6.186  24.535  -3.437  1.00  0.59           H  
ATOM   2023  HD1 PHE A 129       7.460  21.218  -2.834  1.00  0.59           H  
ATOM   2024  HD2 PHE A 129       7.018  25.122  -1.170  1.00  0.59           H  
ATOM   2025  HE1 PHE A 129       9.346  20.806  -1.265  1.00  0.59           H  
ATOM   2026  HE2 PHE A 129       8.840  24.679   0.399  1.00  0.59           H  
ATOM   2027  HZ  PHE A 129      10.019  22.541   0.331  1.00  0.59           H  
ATOM   2028  N   VAL A 130       3.925  21.227  -3.257  1.00  0.60           N  
ATOM   2029  CA  VAL A 130       3.644  19.803  -3.039  1.00  0.60           C  
ATOM   2030  C   VAL A 130       4.658  18.923  -3.735  1.00  0.60           C  
ATOM   2031  O   VAL A 130       4.914  19.070  -4.937  1.00  0.60           O  
ATOM   2032  CB  VAL A 130       2.211  19.390  -3.490  1.00  0.60           C  
ATOM   2033  CG1 VAL A 130       2.005  17.871  -3.333  1.00  0.60           C  
ATOM   2034  CG2 VAL A 130       1.200  20.075  -2.656  1.00  0.60           C  
ATOM   2035  H   VAL A 130       3.940  21.617  -4.207  1.00  0.60           H  
ATOM   2036  HA  VAL A 130       3.713  19.609  -1.974  1.00  0.60           H  
ATOM   2037  HB  VAL A 130       2.079  19.654  -4.537  1.00  0.60           H  
ATOM   2038 1HG1 VAL A 130       1.006  17.605  -3.656  1.00  0.60           H  
ATOM   2039 2HG1 VAL A 130       2.728  17.333  -3.940  1.00  0.60           H  
ATOM   2040 3HG1 VAL A 130       2.135  17.591  -2.288  1.00  0.60           H  
ATOM   2041 1HG2 VAL A 130       0.202  19.798  -2.973  1.00  0.60           H  
ATOM   2042 2HG2 VAL A 130       1.352  19.773  -1.626  1.00  0.60           H  
ATOM   2043 3HG2 VAL A 130       1.325  21.126  -2.743  1.00  0.60           H  
ATOM   2044  N   CYS A 131       5.225  18.008  -2.962  1.00  0.63           N  
ATOM   2045  CA  CYS A 131       6.205  17.069  -3.473  1.00  0.63           C  
ATOM   2046  C   CYS A 131       5.525  15.751  -3.745  1.00  0.63           C  
ATOM   2047  O   CYS A 131       4.516  15.427  -3.113  1.00  0.63           O  
ATOM   2048  CB  CYS A 131       7.336  16.849  -2.481  1.00  0.63           C  
ATOM   2049  SG  CYS A 131       8.250  18.318  -2.092  1.00  0.63           S  
ATOM   2050  H   CYS A 131       4.939  17.964  -1.981  1.00  0.63           H  
ATOM   2051  HA  CYS A 131       6.611  17.446  -4.409  1.00  0.63           H  
ATOM   2052 1HB  CYS A 131       6.927  16.453  -1.552  1.00  0.63           H  
ATOM   2053 2HB  CYS A 131       8.029  16.108  -2.879  1.00  0.63           H  
ATOM   2054  N   GLN A 132       6.103  14.976  -4.651  1.00  0.68           N  
ATOM   2055  CA  GLN A 132       5.581  13.671  -5.016  1.00  0.68           C  
ATOM   2056  C   GLN A 132       6.661  12.607  -5.185  1.00  0.68           C  
ATOM   2057  O   GLN A 132       7.747  12.871  -5.718  1.00  0.68           O  
ATOM   2058  CB  GLN A 132       4.784  13.803  -6.303  1.00  0.68           C  
ATOM   2059  CG  GLN A 132       4.163  12.553  -6.819  1.00  0.68           C  
ATOM   2060  CD  GLN A 132       3.338  12.841  -8.043  1.00  0.68           C  
ATOM   2061  OE1 GLN A 132       3.602  13.859  -8.698  1.00  0.68           O  
ATOM   2062  NE2 GLN A 132       2.365  11.999  -8.344  1.00  0.68           N  
ATOM   2063  H   GLN A 132       6.912  15.335  -5.150  1.00  0.68           H  
ATOM   2064  HA  GLN A 132       4.914  13.348  -4.227  1.00  0.68           H  
ATOM   2065 1HB  GLN A 132       3.983  14.527  -6.148  1.00  0.68           H  
ATOM   2066 2HB  GLN A 132       5.439  14.195  -7.082  1.00  0.68           H  
ATOM   2067 1HG  GLN A 132       4.962  11.899  -7.097  1.00  0.68           H  
ATOM   2068 2HG  GLN A 132       3.533  12.101  -6.045  1.00  0.68           H  
ATOM   2069 1HE2 GLN A 132       1.726  12.167  -9.132  1.00  0.68           H  
ATOM   2070 2HE2 GLN A 132       2.205  11.195  -7.766  1.00  0.68           H  
ATOM   2071  N   GLN A 133       6.352  11.399  -4.699  1.00  0.76           N  
ATOM   2072  CA  GLN A 133       7.250  10.242  -4.806  1.00  0.76           C  
ATOM   2073  C   GLN A 133       6.484   8.942  -4.983  1.00  0.76           C  
ATOM   2074  O   GLN A 133       5.353   8.810  -4.536  1.00  0.76           O  
ATOM   2075  CB  GLN A 133       8.098  10.126  -3.545  1.00  0.76           C  
ATOM   2076  CG  GLN A 133       7.279   9.876  -2.282  1.00  0.76           C  
ATOM   2077  CD  GLN A 133       8.113   9.851  -1.009  1.00  0.76           C  
ATOM   2078  OE1 GLN A 133       8.927   8.946  -0.795  1.00  0.76           O  
ATOM   2079  NE2 GLN A 133       7.922  10.854  -0.152  1.00  0.76           N  
ATOM   2080  H   GLN A 133       5.450  11.299  -4.229  1.00  0.76           H  
ATOM   2081  HA  GLN A 133       7.898  10.380  -5.672  1.00  0.76           H  
ATOM   2082 1HB  GLN A 133       8.824   9.323  -3.663  1.00  0.76           H  
ATOM   2083 2HB  GLN A 133       8.639  11.037  -3.410  1.00  0.76           H  
ATOM   2084 1HG  GLN A 133       6.527  10.666  -2.191  1.00  0.76           H  
ATOM   2085 2HG  GLN A 133       6.793   8.903  -2.385  1.00  0.76           H  
ATOM   2086 1HE2 GLN A 133       8.448  10.897   0.698  1.00  0.76           H  
ATOM   2087 2HE2 GLN A 133       7.255  11.571  -0.360  1.00  0.76           H  
ATOM   2088  N   GLU A 134       7.085   7.958  -5.625  1.00  0.88           N  
ATOM   2089  CA  GLU A 134       6.412   6.666  -5.746  1.00  0.88           C  
ATOM   2090  C   GLU A 134       6.754   5.810  -4.528  1.00  0.88           C  
ATOM   2091  O   GLU A 134       7.934   5.717  -4.167  1.00  0.88           O  
ATOM   2092  CB  GLU A 134       6.822   5.974  -7.046  1.00  0.88           C  
ATOM   2093  CG  GLU A 134       6.078   4.679  -7.337  1.00  0.88           C  
ATOM   2094  CD  GLU A 134       6.479   4.046  -8.653  1.00  0.88           C  
ATOM   2095  OE1 GLU A 134       7.336   4.582  -9.316  1.00  0.88           O  
ATOM   2096  OE2 GLU A 134       5.928   3.023  -8.991  1.00  0.88           O  
ATOM   2097  H   GLU A 134       8.007   8.091  -6.017  1.00  0.88           H  
ATOM   2098  HA  GLU A 134       5.335   6.818  -5.764  1.00  0.88           H  
ATOM   2099 1HB  GLU A 134       6.654   6.635  -7.880  1.00  0.88           H  
ATOM   2100 2HB  GLU A 134       7.887   5.750  -7.017  1.00  0.88           H  
ATOM   2101 1HG  GLU A 134       6.271   3.970  -6.532  1.00  0.88           H  
ATOM   2102 2HG  GLU A 134       5.007   4.891  -7.347  1.00  0.88           H  
ATOM   2103  N   TYR A 135       5.753   5.190  -3.898  1.00  1.01           N  
ATOM   2104  CA  TYR A 135       6.048   4.357  -2.728  1.00  1.01           C  
ATOM   2105  C   TYR A 135       4.801   3.596  -2.280  1.00  1.01           C  
ATOM   2106  O   TYR A 135       4.393   2.646  -2.949  1.00  1.01           O  
ATOM   2107  OXT TYR A 135       4.457   3.696  -1.098  1.00  1.01           O  
ATOM   2108  CB  TYR A 135       6.548   5.205  -1.543  1.00  1.01           C  
ATOM   2109  CG  TYR A 135       7.171   4.403  -0.397  1.00  1.01           C  
ATOM   2110  CD1 TYR A 135       8.516   4.075  -0.421  1.00  1.01           C  
ATOM   2111  CD2 TYR A 135       6.404   3.986   0.641  1.00  1.01           C  
ATOM   2112  CE1 TYR A 135       9.066   3.348   0.620  1.00  1.01           C  
ATOM   2113  CE2 TYR A 135       6.929   3.270   1.681  1.00  1.01           C  
ATOM   2114  CZ  TYR A 135       8.258   2.947   1.679  1.00  1.01           C  
ATOM   2115  OH  TYR A 135       8.793   2.222   2.720  1.00  1.01           O  
ATOM   2116  H   TYR A 135       4.794   5.290  -4.251  1.00  1.01           H  
ATOM   2117  HA  TYR A 135       6.811   3.631  -3.005  1.00  1.01           H  
ATOM   2118 1HB  TYR A 135       7.273   5.942  -1.862  1.00  1.01           H  
ATOM   2119 2HB  TYR A 135       5.712   5.758  -1.137  1.00  1.01           H  
ATOM   2120  HD1 TYR A 135       9.139   4.392  -1.252  1.00  1.01           H  
ATOM   2121  HD2 TYR A 135       5.394   4.222   0.632  1.00  1.01           H  
ATOM   2122  HE1 TYR A 135      10.125   3.091   0.609  1.00  1.01           H  
ATOM   2123  HE2 TYR A 135       6.286   2.954   2.505  1.00  1.01           H  
ATOM   2124  HH  TYR A 135       9.718   2.036   2.536  1.00  1.01           H  
TER    2125
ENDMDL

REMARK ID 641597 MODEL 2 1jzn-n01
PFRMAT TS
TARGET 1jzn-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.549  -0.425  -1.634  1.00  1.42           N  
ATOM      2  CA  MET A   1       3.772   0.784  -1.888  1.00  1.42           C  
ATOM      3  C   MET A   1       3.084   1.249  -0.616  1.00  1.42           C  
ATOM      4  O   MET A   1       2.067   0.686  -0.206  1.00  1.42           O  
ATOM      5  CB  MET A   1       2.744   0.521  -2.981  1.00  1.42           C  
ATOM      6  CG  MET A   1       3.338   0.064  -4.311  1.00  1.42           C  
ATOM      7  SD  MET A   1       4.397   1.310  -5.073  1.00  1.42           S  
ATOM      8  CE  MET A   1       3.148   2.487  -5.510  1.00  1.42           C  
ATOM      9 1H   MET A   1       5.406  -0.396  -2.166  1.00  1.42           H  
ATOM     10 2H   MET A   1       4.765  -0.491  -0.650  1.00  1.42           H  
ATOM     11 3H   MET A   1       4.008  -1.231  -1.912  1.00  1.42           H  
ATOM     12  HA  MET A   1       4.445   1.578  -2.214  1.00  1.42           H  
ATOM     13 1HB  MET A   1       2.038  -0.233  -2.643  1.00  1.42           H  
ATOM     14 2HB  MET A   1       2.174   1.444  -3.160  1.00  1.42           H  
ATOM     15 1HG  MET A   1       3.926  -0.841  -4.154  1.00  1.42           H  
ATOM     16 2HG  MET A   1       2.529  -0.170  -5.002  1.00  1.42           H  
ATOM     17 1HE  MET A   1       3.600   3.329  -6.007  1.00  1.42           H  
ATOM     18 2HE  MET A   1       2.423   2.025  -6.174  1.00  1.42           H  
ATOM     19 3HE  MET A   1       2.649   2.820  -4.604  1.00  1.42           H  
ATOM     20  N   ALA A   2       3.676   2.233   0.051  1.00  1.22           N  
ATOM     21  CA  ALA A   2       3.102   2.774   1.278  1.00  1.22           C  
ATOM     22  C   ALA A   2       3.521   4.222   1.466  1.00  1.22           C  
ATOM     23  O   ALA A   2       3.992   4.589   2.543  1.00  1.22           O  
ATOM     24  CB  ALA A   2       3.525   1.949   2.482  1.00  1.22           C  
ATOM     25  H   ALA A   2       4.515   2.665  -0.310  1.00  1.22           H  
ATOM     26  HA  ALA A   2       2.016   2.750   1.186  1.00  1.22           H  
ATOM     27 1HB  ALA A   2       3.070   2.365   3.378  1.00  1.22           H  
ATOM     28 2HB  ALA A   2       3.196   0.917   2.353  1.00  1.22           H  
ATOM     29 3HB  ALA A   2       4.610   1.977   2.580  1.00  1.22           H  
ATOM     30  N   CYS A   3       3.327   5.015   0.416  1.00  1.06           N  
ATOM     31  CA  CYS A   3       3.688   6.433   0.353  1.00  1.06           C  
ATOM     32  C   CYS A   3       5.193   6.662   0.393  1.00  1.06           C  
ATOM     33  O   CYS A   3       5.958   5.745   0.703  1.00  1.06           O  
ATOM     34  CB  CYS A   3       3.029   7.215   1.497  1.00  1.06           C  
ATOM     35  SG  CYS A   3       1.242   7.224   1.441  1.00  1.06           S  
ATOM     36  H   CYS A   3       2.898   4.611  -0.410  1.00  1.06           H  
ATOM     37  HA  CYS A   3       3.309   6.813  -0.584  1.00  1.06           H  
ATOM     38 1HB  CYS A   3       3.337   6.821   2.459  1.00  1.06           H  
ATOM     39 2HB  CYS A   3       3.366   8.239   1.464  1.00  1.06           H  
ATOM     40  N   PRO A   4       5.664   7.835  -0.080  1.00  0.94           N  
ATOM     41  CA  PRO A   4       6.977   8.394   0.180  1.00  0.94           C  
ATOM     42  C   PRO A   4       7.080   8.581   1.682  1.00  0.94           C  
ATOM     43  O   PRO A   4       6.061   8.779   2.338  1.00  0.94           O  
ATOM     44  CB  PRO A   4       6.955   9.729  -0.568  1.00  0.94           C  
ATOM     45  CG  PRO A   4       5.899   9.548  -1.645  1.00  0.94           C  
ATOM     46  CD  PRO A   4       4.854   8.651  -1.034  1.00  0.94           C  
ATOM     47  HA  PRO A   4       7.756   7.715  -0.194  1.00  0.94           H  
ATOM     48 1HB  PRO A   4       6.713  10.546   0.134  1.00  0.94           H  
ATOM     49 2HB  PRO A   4       7.952   9.944  -0.980  1.00  0.94           H  
ATOM     50 1HG  PRO A   4       5.489  10.524  -1.942  1.00  0.94           H  
ATOM     51 2HG  PRO A   4       6.342   9.106  -2.547  1.00  0.94           H  
ATOM     52 1HD  PRO A   4       4.088   9.241  -0.516  1.00  0.94           H  
ATOM     53 2HD  PRO A   4       4.445   8.053  -1.856  1.00  0.94           H  
ATOM     54  N   ASP A   5       8.287   8.549   2.236  1.00  0.86           N  
ATOM     55  CA  ASP A   5       8.412   8.718   3.684  1.00  0.86           C  
ATOM     56  C   ASP A   5       7.779  10.019   4.192  1.00  0.86           C  
ATOM     57  O   ASP A   5       7.074  10.025   5.201  1.00  0.86           O  
ATOM     58  CB  ASP A   5       9.892   8.733   4.086  1.00  0.86           C  
ATOM     59  CG  ASP A   5      10.594   7.378   3.979  1.00  0.86           C  
ATOM     60  OD1 ASP A   5       9.931   6.377   3.864  1.00  0.86           O  
ATOM     61  OD2 ASP A   5      11.801   7.368   4.006  1.00  0.86           O  
ATOM     62  H   ASP A   5       9.107   8.386   1.670  1.00  0.86           H  
ATOM     63  HA  ASP A   5       7.913   7.881   4.172  1.00  0.86           H  
ATOM     64 1HB  ASP A   5      10.427   9.448   3.463  1.00  0.86           H  
ATOM     65 2HB  ASP A   5       9.975   9.081   5.115  1.00  0.86           H  
ATOM     66  N   ASP A   6       7.979  11.129   3.479  1.00  0.82           N  
ATOM     67  CA  ASP A   6       7.418  12.398   3.948  1.00  0.82           C  
ATOM     68  C   ASP A   6       5.989  12.595   3.443  1.00  0.82           C  
ATOM     69  O   ASP A   6       5.718  13.487   2.637  1.00  0.82           O  
ATOM     70  CB  ASP A   6       8.296  13.565   3.498  1.00  0.82           C  
ATOM     71  CG  ASP A   6       7.951  14.911   4.161  1.00  0.82           C  
ATOM     72  OD1 ASP A   6       7.316  14.934   5.185  1.00  0.82           O  
ATOM     73  OD2 ASP A   6       8.333  15.928   3.598  1.00  0.82           O  
ATOM     74  H   ASP A   6       8.528  11.092   2.635  1.00  0.82           H  
ATOM     75  HA  ASP A   6       7.393  12.384   5.038  1.00  0.82           H  
ATOM     76 1HB  ASP A   6       9.338  13.331   3.719  1.00  0.82           H  
ATOM     77 2HB  ASP A   6       8.210  13.677   2.418  1.00  0.82           H  
ATOM     78  N   ALA A   7       5.086  11.751   3.922  1.00  0.81           N  
ATOM     79  CA  ALA A   7       3.681  11.791   3.520  1.00  0.81           C  
ATOM     80  C   ALA A   7       2.815  10.946   4.447  1.00  0.81           C  
ATOM     81  O   ALA A   7       3.310  10.067   5.154  1.00  0.81           O  
ATOM     82  CB  ALA A   7       3.520  11.322   2.087  1.00  0.81           C  
ATOM     83  H   ALA A   7       5.427  11.049   4.580  1.00  0.81           H  
ATOM     84  HA  ALA A   7       3.339  12.822   3.595  1.00  0.81           H  
ATOM     85 1HB  ALA A   7       2.471  11.383   1.810  1.00  0.81           H  
ATOM     86 2HB  ALA A   7       4.107  11.947   1.418  1.00  0.81           H  
ATOM     87 3HB  ALA A   7       3.863  10.305   2.016  1.00  0.81           H  
ATOM     88  N   VAL A   8       1.512  11.185   4.421  1.00  0.82           N  
ATOM     89  CA  VAL A   8       0.603  10.344   5.197  1.00  0.82           C  
ATOM     90  C   VAL A   8      -0.368   9.635   4.261  1.00  0.82           C  
ATOM     91  O   VAL A   8      -0.862  10.261   3.330  1.00  0.82           O  
ATOM     92  CB  VAL A   8      -0.229  11.221   6.144  1.00  0.82           C  
ATOM     93  CG1 VAL A   8      -0.996  12.180   5.318  1.00  0.82           C  
ATOM     94  CG2 VAL A   8      -1.175  10.397   6.982  1.00  0.82           C  
ATOM     95  H   VAL A   8       1.171  11.960   3.849  1.00  0.82           H  
ATOM     96  HA  VAL A   8       1.198   9.646   5.772  1.00  0.82           H  
ATOM     97  HB  VAL A   8       0.435  11.772   6.792  1.00  0.82           H  
ATOM     98 1HG1 VAL A   8      -1.590  12.827   5.945  1.00  0.82           H  
ATOM     99 2HG1 VAL A   8      -0.297  12.777   4.739  1.00  0.82           H  
ATOM    100 3HG1 VAL A   8      -1.657  11.625   4.653  1.00  0.82           H  
ATOM    101 1HG2 VAL A   8      -1.748  11.060   7.629  1.00  0.82           H  
ATOM    102 2HG2 VAL A   8      -1.861   9.847   6.342  1.00  0.82           H  
ATOM    103 3HG2 VAL A   8      -0.612   9.700   7.594  1.00  0.82           H  
ATOM    104  N   PRO A   9      -0.616   8.328   4.412  1.00  0.83           N  
ATOM    105  CA  PRO A   9      -1.591   7.587   3.637  1.00  0.83           C  
ATOM    106  C   PRO A   9      -3.043   7.832   4.044  1.00  0.83           C  
ATOM    107  O   PRO A   9      -3.346   7.999   5.228  1.00  0.83           O  
ATOM    108  CB  PRO A   9      -1.189   6.136   3.914  1.00  0.83           C  
ATOM    109  CG  PRO A   9      -0.551   6.166   5.283  1.00  0.83           C  
ATOM    110  CD  PRO A   9       0.170   7.500   5.350  1.00  0.83           C  
ATOM    111  HA  PRO A   9      -1.443   7.820   2.581  1.00  0.83           H  
ATOM    112 1HB  PRO A   9      -2.086   5.502   3.883  1.00  0.83           H  
ATOM    113 2HB  PRO A   9      -0.521   5.763   3.137  1.00  0.83           H  
ATOM    114 1HG  PRO A   9      -1.322   6.064   6.061  1.00  0.83           H  
ATOM    115 2HG  PRO A   9       0.132   5.310   5.398  1.00  0.83           H  
ATOM    116 1HD  PRO A   9       0.105   7.862   6.375  1.00  0.83           H  
ATOM    117 2HD  PRO A   9       1.213   7.400   4.997  1.00  0.83           H  
ATOM    118  N   PHE A  10      -3.945   7.712   3.073  1.00  0.83           N  
ATOM    119  CA  PHE A  10      -5.388   7.661   3.302  1.00  0.83           C  
ATOM    120  C   PHE A  10      -6.107   7.132   2.056  1.00  0.83           C  
ATOM    121  O   PHE A  10      -6.019   7.718   0.978  1.00  0.83           O  
ATOM    122  CB  PHE A  10      -5.940   9.032   3.696  1.00  0.83           C  
ATOM    123  CG  PHE A  10      -7.400   9.025   4.037  1.00  0.83           C  
ATOM    124  CD1 PHE A  10      -7.859   8.516   5.239  1.00  0.83           C  
ATOM    125  CD2 PHE A  10      -8.322   9.535   3.141  1.00  0.83           C  
ATOM    126  CE1 PHE A  10      -9.210   8.533   5.543  1.00  0.83           C  
ATOM    127  CE2 PHE A  10      -9.663   9.541   3.438  1.00  0.83           C  
ATOM    128  CZ  PHE A  10     -10.109   9.046   4.639  1.00  0.83           C  
ATOM    129  H   PHE A  10      -3.599   7.662   2.118  1.00  0.83           H  
ATOM    130  HA  PHE A  10      -5.582   6.970   4.124  1.00  0.83           H  
ATOM    131 1HB  PHE A  10      -5.389   9.433   4.547  1.00  0.83           H  
ATOM    132 2HB  PHE A  10      -5.828   9.698   2.906  1.00  0.83           H  
ATOM    133  HD1 PHE A  10      -7.142   8.110   5.956  1.00  0.83           H  
ATOM    134  HD2 PHE A  10      -7.978   9.932   2.187  1.00  0.83           H  
ATOM    135  HE1 PHE A  10      -9.559   8.138   6.496  1.00  0.83           H  
ATOM    136  HE2 PHE A  10     -10.374   9.937   2.716  1.00  0.83           H  
ATOM    137  HZ  PHE A  10     -11.174   9.057   4.869  1.00  0.83           H  
ATOM    138  N   ASP A  11      -6.786   5.995   2.192  1.00  0.82           N  
ATOM    139  CA  ASP A  11      -7.494   5.352   1.076  1.00  0.82           C  
ATOM    140  C   ASP A  11      -6.638   5.141  -0.185  1.00  0.82           C  
ATOM    141  O   ASP A  11      -7.128   5.278  -1.304  1.00  0.82           O  
ATOM    142  CB  ASP A  11      -8.747   6.149   0.703  1.00  0.82           C  
ATOM    143  CG  ASP A  11      -9.811   6.158   1.808  1.00  0.82           C  
ATOM    144  OD1 ASP A  11      -9.705   5.363   2.717  1.00  0.82           O  
ATOM    145  OD2 ASP A  11     -10.731   6.939   1.716  1.00  0.82           O  
ATOM    146  H   ASP A  11      -6.825   5.564   3.104  1.00  0.82           H  
ATOM    147  HA  ASP A  11      -7.819   4.367   1.417  1.00  0.82           H  
ATOM    148 1HB  ASP A  11      -8.473   7.182   0.475  1.00  0.82           H  
ATOM    149 2HB  ASP A  11      -9.186   5.727  -0.201  1.00  0.82           H  
ATOM    150  N   GLY A  12      -5.365   4.790  -0.003  1.00  0.80           N  
ATOM    151  CA  GLY A  12      -4.442   4.535  -1.114  1.00  0.80           C  
ATOM    152  C   GLY A  12      -3.697   5.790  -1.597  1.00  0.80           C  
ATOM    153  O   GLY A  12      -2.748   5.689  -2.388  1.00  0.80           O  
ATOM    154  H   GLY A  12      -5.028   4.692   0.942  1.00  0.80           H  
ATOM    155 1HA  GLY A  12      -3.716   3.781  -0.809  1.00  0.80           H  
ATOM    156 2HA  GLY A  12      -5.001   4.110  -1.947  1.00  0.80           H  
ATOM    157  N   TRP A  13      -4.123   6.955  -1.118  1.00  0.77           N  
ATOM    158  CA  TRP A  13      -3.525   8.216  -1.511  1.00  0.77           C  
ATOM    159  C   TRP A  13      -2.557   8.693  -0.464  1.00  0.77           C  
ATOM    160  O   TRP A  13      -2.720   8.417   0.721  1.00  0.77           O  
ATOM    161  CB  TRP A  13      -4.601   9.263  -1.734  1.00  0.77           C  
ATOM    162  CG  TRP A  13      -5.480   8.928  -2.889  1.00  0.77           C  
ATOM    163  CD1 TRP A  13      -6.617   8.183  -2.850  1.00  0.77           C  
ATOM    164  CD2 TRP A  13      -5.306   9.320  -4.261  1.00  0.77           C  
ATOM    165  NE1 TRP A  13      -7.157   8.083  -4.109  1.00  0.77           N  
ATOM    166  CE2 TRP A  13      -6.364   8.776  -4.983  1.00  0.77           C  
ATOM    167  CE3 TRP A  13      -4.363  10.070  -4.914  1.00  0.77           C  
ATOM    168  CZ2 TRP A  13      -6.493   8.970  -6.347  1.00  0.77           C  
ATOM    169  CZ3 TRP A  13      -4.476  10.279  -6.274  1.00  0.77           C  
ATOM    170  CH2 TRP A  13      -5.515   9.742  -6.977  1.00  0.77           C  
ATOM    171  H   TRP A  13      -4.907   6.989  -0.467  1.00  0.77           H  
ATOM    172  HA  TRP A  13      -2.979   8.076  -2.439  1.00  0.77           H  
ATOM    173 1HB  TRP A  13      -5.224   9.345  -0.845  1.00  0.77           H  
ATOM    174 2HB  TRP A  13      -4.135  10.223  -1.905  1.00  0.77           H  
ATOM    175  HD1 TRP A  13      -7.034   7.732  -1.948  1.00  0.77           H  
ATOM    176  HE1 TRP A  13      -8.001   7.582  -4.347  1.00  0.77           H  
ATOM    177  HE3 TRP A  13      -3.546  10.486  -4.354  1.00  0.77           H  
ATOM    178  HZ2 TRP A  13      -7.318   8.545  -6.919  1.00  0.77           H  
ATOM    179  HZ3 TRP A  13      -3.712  10.878  -6.770  1.00  0.77           H  
ATOM    180  HH2 TRP A  13      -5.579   9.918  -8.050  1.00  0.77           H  
ATOM    181  N   CYS A  14      -1.546   9.409  -0.895  1.00  0.73           N  
ATOM    182  CA  CYS A  14      -0.572   9.957   0.011  1.00  0.73           C  
ATOM    183  C   CYS A  14      -0.662  11.461  -0.018  1.00  0.73           C  
ATOM    184  O   CYS A  14      -0.755  12.053  -1.095  1.00  0.73           O  
ATOM    185  CB  CYS A  14       0.772   9.478  -0.440  1.00  0.73           C  
ATOM    186  SG  CYS A  14       0.803   7.737  -0.471  1.00  0.73           S  
ATOM    187  H   CYS A  14      -1.439   9.568  -1.885  1.00  0.73           H  
ATOM    188  HA  CYS A  14      -0.774   9.603   1.015  1.00  0.73           H  
ATOM    189 1HB  CYS A  14       0.982   9.843  -1.432  1.00  0.73           H  
ATOM    190 2HB  CYS A  14       1.544   9.834   0.229  1.00  0.73           H  
ATOM    191  N   TYR A  15      -0.635  12.083   1.158  1.00  0.69           N  
ATOM    192  CA  TYR A  15      -0.768  13.533   1.256  1.00  0.69           C  
ATOM    193  C   TYR A  15       0.497  14.136   1.835  1.00  0.69           C  
ATOM    194  O   TYR A  15       1.119  13.562   2.734  1.00  0.69           O  
ATOM    195  CB  TYR A  15      -1.949  13.852   2.173  1.00  0.69           C  
ATOM    196  CG  TYR A  15      -3.238  13.302   1.682  1.00  0.69           C  
ATOM    197  CD1 TYR A  15      -3.403  11.946   1.725  1.00  0.69           C  
ATOM    198  CD2 TYR A  15      -4.270  14.099   1.283  1.00  0.69           C  
ATOM    199  CE1 TYR A  15      -4.533  11.378   1.313  1.00  0.69           C  
ATOM    200  CE2 TYR A  15      -5.466  13.517   0.875  1.00  0.69           C  
ATOM    201  CZ  TYR A  15      -5.577  12.140   0.888  1.00  0.69           C  
ATOM    202  OH  TYR A  15      -6.722  11.505   0.495  1.00  0.69           O  
ATOM    203  H   TYR A  15      -0.579  11.518   2.004  1.00  0.69           H  
ATOM    204  HA  TYR A  15      -0.937  13.940   0.267  1.00  0.69           H  
ATOM    205 1HB  TYR A  15      -1.776  13.479   3.142  1.00  0.69           H  
ATOM    206 2HB  TYR A  15      -2.051  14.934   2.258  1.00  0.69           H  
ATOM    207  HD1 TYR A  15      -2.596  11.311   2.069  1.00  0.69           H  
ATOM    208  HD2 TYR A  15      -4.150  15.171   1.303  1.00  0.69           H  
ATOM    209  HE1 TYR A  15      -4.608  10.298   1.325  1.00  0.69           H  
ATOM    210  HE2 TYR A  15      -6.311  14.135   0.551  1.00  0.69           H  
ATOM    211  HH  TYR A  15      -7.349  12.137   0.092  1.00  0.69           H  
ATOM    212  N   LYS A  16       0.848  15.322   1.361  1.00  0.67           N  
ATOM    213  CA  LYS A  16       2.014  16.032   1.886  1.00  0.67           C  
ATOM    214  C   LYS A  16       1.770  17.505   2.104  1.00  0.67           C  
ATOM    215  O   LYS A  16       1.341  18.213   1.199  1.00  0.67           O  
ATOM    216  CB  LYS A  16       3.208  15.873   0.940  1.00  0.67           C  
ATOM    217  CG  LYS A  16       4.456  16.672   1.343  1.00  0.67           C  
ATOM    218  CD  LYS A  16       5.633  16.356   0.438  1.00  0.67           C  
ATOM    219  CE  LYS A  16       6.753  17.375   0.609  1.00  0.67           C  
ATOM    220  NZ  LYS A  16       7.275  17.404   1.978  1.00  0.67           N  
ATOM    221  H   LYS A  16       0.297  15.713   0.594  1.00  0.67           H  
ATOM    222  HA  LYS A  16       2.273  15.597   2.853  1.00  0.67           H  
ATOM    223 1HB  LYS A  16       3.498  14.818   0.903  1.00  0.67           H  
ATOM    224 2HB  LYS A  16       2.924  16.175  -0.067  1.00  0.67           H  
ATOM    225 1HG  LYS A  16       4.252  17.737   1.323  1.00  0.67           H  
ATOM    226 2HG  LYS A  16       4.735  16.399   2.368  1.00  0.67           H  
ATOM    227 1HD  LYS A  16       6.020  15.364   0.695  1.00  0.67           H  
ATOM    228 2HD  LYS A  16       5.308  16.345  -0.587  1.00  0.67           H  
ATOM    229 1HE  LYS A  16       7.565  17.129  -0.073  1.00  0.67           H  
ATOM    230 2HE  LYS A  16       6.373  18.352   0.360  1.00  0.67           H  
ATOM    231 1HZ  LYS A  16       8.008  18.074   2.069  1.00  0.67           H  
ATOM    232 2HZ  LYS A  16       6.545  17.630   2.636  1.00  0.67           H  
ATOM    233 3HZ  LYS A  16       7.653  16.489   2.229  1.00  0.67           H  
ATOM    234  N   TRP A  17       2.059  17.967   3.313  1.00  0.65           N  
ATOM    235  CA  TRP A  17       1.928  19.381   3.648  1.00  0.65           C  
ATOM    236  C   TRP A  17       3.150  20.191   3.249  1.00  0.65           C  
ATOM    237  O   TRP A  17       4.277  19.841   3.617  1.00  0.65           O  
ATOM    238  CB  TRP A  17       1.726  19.559   5.154  1.00  0.65           C  
ATOM    239  CG  TRP A  17       1.771  21.011   5.581  1.00  0.65           C  
ATOM    240  CD1 TRP A  17       2.846  21.650   6.113  1.00  0.65           C  
ATOM    241  CD2 TRP A  17       0.716  21.984   5.552  1.00  0.65           C  
ATOM    242  NE1 TRP A  17       2.538  22.953   6.366  1.00  0.65           N  
ATOM    243  CE2 TRP A  17       1.243  23.173   6.020  1.00  0.65           C  
ATOM    244  CE3 TRP A  17      -0.588  21.944   5.186  1.00  0.65           C  
ATOM    245  CZ2 TRP A  17       0.494  24.313   6.090  1.00  0.65           C  
ATOM    246  CZ3 TRP A  17      -1.347  23.077   5.294  1.00  0.65           C  
ATOM    247  CH2 TRP A  17      -0.829  24.231   5.724  1.00  0.65           C  
ATOM    248  H   TRP A  17       2.390  17.320   4.018  1.00  0.65           H  
ATOM    249  HA  TRP A  17       1.076  19.789   3.114  1.00  0.65           H  
ATOM    250 1HB  TRP A  17       0.759  19.155   5.444  1.00  0.65           H  
ATOM    251 2HB  TRP A  17       2.493  19.010   5.698  1.00  0.65           H  
ATOM    252  HD1 TRP A  17       3.815  21.193   6.292  1.00  0.65           H  
ATOM    253  HE1 TRP A  17       3.166  23.636   6.753  1.00  0.65           H  
ATOM    254  HE3 TRP A  17      -1.010  21.031   4.844  1.00  0.65           H  
ATOM    255  HZ2 TRP A  17       0.905  25.256   6.436  1.00  0.65           H  
ATOM    256  HZ3 TRP A  17      -2.378  23.014   5.037  1.00  0.65           H  
ATOM    257  HH2 TRP A  17      -1.471  25.113   5.789  1.00  0.65           H  
ATOM    258  N   LEU A  18       2.928  21.282   2.516  1.00  0.64           N  
ATOM    259  CA  LEU A  18       4.005  22.185   2.158  1.00  0.64           C  
ATOM    260  C   LEU A  18       3.693  23.578   2.705  1.00  0.64           C  
ATOM    261  O   LEU A  18       2.771  24.264   2.258  1.00  0.64           O  
ATOM    262  CB  LEU A  18       4.209  22.215   0.642  1.00  0.64           C  
ATOM    263  CG  LEU A  18       4.721  20.881   0.050  1.00  0.64           C  
ATOM    264  CD1 LEU A  18       3.526  20.048  -0.329  1.00  0.64           C  
ATOM    265  CD2 LEU A  18       5.636  21.106  -1.142  1.00  0.64           C  
ATOM    266  H   LEU A  18       1.988  21.498   2.190  1.00  0.64           H  
ATOM    267  HA  LEU A  18       4.925  21.835   2.620  1.00  0.64           H  
ATOM    268 1HB  LEU A  18       3.251  22.443   0.170  1.00  0.64           H  
ATOM    269 2HB  LEU A  18       4.918  23.003   0.390  1.00  0.64           H  
ATOM    270  HG  LEU A  18       5.268  20.352   0.821  1.00  0.64           H  
ATOM    271 1HD1 LEU A  18       3.842  19.086  -0.720  1.00  0.64           H  
ATOM    272 2HD1 LEU A  18       2.908  19.899   0.525  1.00  0.64           H  
ATOM    273 3HD1 LEU A  18       2.961  20.574  -1.074  1.00  0.64           H  
ATOM    274 1HD2 LEU A  18       5.981  20.149  -1.514  1.00  0.64           H  
ATOM    275 2HD2 LEU A  18       5.111  21.611  -1.922  1.00  0.64           H  
ATOM    276 3HD2 LEU A  18       6.493  21.703  -0.835  1.00  0.64           H  
ATOM    277  N   ALA A  19       4.450  23.979   3.722  1.00  0.64           N  
ATOM    278  CA  ALA A  19       4.238  25.249   4.420  1.00  0.64           C  
ATOM    279  C   ALA A  19       4.434  26.493   3.554  1.00  0.64           C  
ATOM    280  O   ALA A  19       3.858  27.543   3.837  1.00  0.64           O  
ATOM    281  CB  ALA A  19       5.165  25.333   5.615  1.00  0.64           C  
ATOM    282  H   ALA A  19       5.189  23.366   4.040  1.00  0.64           H  
ATOM    283  HA  ALA A  19       3.208  25.258   4.772  1.00  0.64           H  
ATOM    284 1HB  ALA A  19       4.969  26.255   6.160  1.00  0.64           H  
ATOM    285 2HB  ALA A  19       5.007  24.483   6.271  1.00  0.64           H  
ATOM    286 3HB  ALA A  19       6.198  25.332   5.268  1.00  0.64           H  
ATOM    287  N   GLU A  20       5.328  26.407   2.569  1.00  0.63           N  
ATOM    288  CA  GLU A  20       5.690  27.572   1.770  1.00  0.63           C  
ATOM    289  C   GLU A  20       4.461  28.202   1.091  1.00  0.63           C  
ATOM    290  O   GLU A  20       3.742  27.498   0.385  1.00  0.63           O  
ATOM    291  CB  GLU A  20       6.704  27.173   0.697  1.00  0.63           C  
ATOM    292  CG  GLU A  20       7.254  28.340  -0.119  1.00  0.63           C  
ATOM    293  CD  GLU A  20       8.236  27.913  -1.173  1.00  0.63           C  
ATOM    294  OE1 GLU A  20       8.436  26.731  -1.330  1.00  0.63           O  
ATOM    295  OE2 GLU A  20       8.794  28.769  -1.819  1.00  0.63           O  
ATOM    296  H   GLU A  20       5.761  25.517   2.376  1.00  0.63           H  
ATOM    297  HA  GLU A  20       6.179  28.266   2.439  1.00  0.63           H  
ATOM    298 1HB  GLU A  20       7.546  26.664   1.163  1.00  0.63           H  
ATOM    299 2HB  GLU A  20       6.237  26.472   0.002  1.00  0.63           H  
ATOM    300 1HG  GLU A  20       6.429  28.870  -0.592  1.00  0.63           H  
ATOM    301 2HG  GLU A  20       7.746  29.032   0.559  1.00  0.63           H  
ATOM    302  N   PRO A  21       4.209  29.514   1.268  1.00  0.62           N  
ATOM    303  CA  PRO A  21       3.104  30.246   0.687  1.00  0.62           C  
ATOM    304  C   PRO A  21       3.311  30.568  -0.791  1.00  0.62           C  
ATOM    305  O   PRO A  21       4.198  31.351  -1.147  1.00  0.62           O  
ATOM    306  CB  PRO A  21       3.032  31.488   1.563  1.00  0.62           C  
ATOM    307  CG  PRO A  21       4.440  31.704   2.061  1.00  0.62           C  
ATOM    308  CD  PRO A  21       5.055  30.324   2.161  1.00  0.62           C  
ATOM    309  HA  PRO A  21       2.223  29.642   0.820  1.00  0.62           H  
ATOM    310 1HB  PRO A  21       2.665  32.334   0.989  1.00  0.62           H  
ATOM    311 2HB  PRO A  21       2.305  31.325   2.374  1.00  0.62           H  
ATOM    312 1HG  PRO A  21       4.984  32.358   1.363  1.00  0.62           H  
ATOM    313 2HG  PRO A  21       4.417  32.225   3.029  1.00  0.62           H  
ATOM    314 1HD  PRO A  21       6.089  30.374   1.795  1.00  0.62           H  
ATOM    315 2HD  PRO A  21       4.978  29.964   3.203  1.00  0.62           H  
ATOM    316  N   VAL A  22       2.517  29.936  -1.649  1.00  0.60           N  
ATOM    317  CA  VAL A  22       2.649  30.076  -3.100  1.00  0.60           C  
ATOM    318  C   VAL A  22       1.264  30.353  -3.732  1.00  0.60           C  
ATOM    319  O   VAL A  22       0.238  30.220  -3.049  1.00  0.60           O  
ATOM    320  CB  VAL A  22       3.255  28.792  -3.668  1.00  0.60           C  
ATOM    321  CG1 VAL A  22       4.615  28.497  -3.023  1.00  0.60           C  
ATOM    322  CG2 VAL A  22       2.309  27.712  -3.459  1.00  0.60           C  
ATOM    323  H   VAL A  22       1.791  29.324  -1.269  1.00  0.60           H  
ATOM    324  HA  VAL A  22       3.311  30.914  -3.319  1.00  0.60           H  
ATOM    325  HB  VAL A  22       3.431  28.923  -4.716  1.00  0.60           H  
ATOM    326 1HG1 VAL A  22       5.034  27.593  -3.434  1.00  0.60           H  
ATOM    327 2HG1 VAL A  22       5.298  29.328  -3.201  1.00  0.60           H  
ATOM    328 3HG1 VAL A  22       4.490  28.356  -1.958  1.00  0.60           H  
ATOM    329 1HG2 VAL A  22       2.702  26.801  -3.878  1.00  0.60           H  
ATOM    330 2HG2 VAL A  22       2.135  27.597  -2.391  1.00  0.60           H  
ATOM    331 3HG2 VAL A  22       1.384  27.972  -3.948  1.00  0.60           H  
ATOM    332  N   THR A  23       1.196  30.732  -5.021  1.00  0.59           N  
ATOM    333  CA  THR A  23      -0.136  30.961  -5.609  1.00  0.59           C  
ATOM    334  C   THR A  23      -0.792  29.642  -5.942  1.00  0.59           C  
ATOM    335  O   THR A  23      -0.130  28.608  -5.892  1.00  0.59           O  
ATOM    336  CB  THR A  23      -0.075  31.831  -6.864  1.00  0.59           C  
ATOM    337  OG1 THR A  23       0.656  31.151  -7.901  1.00  0.59           O  
ATOM    338  CG2 THR A  23       0.630  33.121  -6.521  1.00  0.59           C  
ATOM    339  H   THR A  23       2.034  30.848  -5.616  1.00  0.59           H  
ATOM    340  HA  THR A  23      -0.762  31.466  -4.885  1.00  0.59           H  
ATOM    341  HB  THR A  23      -1.077  32.040  -7.213  1.00  0.59           H  
ATOM    342  HG1 THR A  23       1.620  31.239  -7.703  1.00  0.59           H  
ATOM    343 1HG2 THR A  23       0.681  33.758  -7.401  1.00  0.59           H  
ATOM    344 2HG2 THR A  23       0.087  33.629  -5.734  1.00  0.59           H  
ATOM    345 3HG2 THR A  23       1.641  32.897  -6.175  1.00  0.59           H  
ATOM    346  N   TRP A  24      -2.073  29.644  -6.297  1.00  0.59           N  
ATOM    347  CA  TRP A  24      -2.703  28.365  -6.599  1.00  0.59           C  
ATOM    348  C   TRP A  24      -2.016  27.678  -7.759  1.00  0.59           C  
ATOM    349  O   TRP A  24      -1.718  26.485  -7.694  1.00  0.59           O  
ATOM    350  CB  TRP A  24      -4.158  28.552  -6.931  1.00  0.59           C  
ATOM    351  CG  TRP A  24      -4.900  27.297  -7.221  1.00  0.59           C  
ATOM    352  CD1 TRP A  24      -5.479  26.513  -6.303  1.00  0.59           C  
ATOM    353  CD2 TRP A  24      -5.176  26.674  -8.500  1.00  0.59           C  
ATOM    354  NE1 TRP A  24      -6.093  25.474  -6.884  1.00  0.59           N  
ATOM    355  CE2 TRP A  24      -5.926  25.544  -8.234  1.00  0.59           C  
ATOM    356  CE3 TRP A  24      -4.857  26.984  -9.814  1.00  0.59           C  
ATOM    357  CZ2 TRP A  24      -6.376  24.706  -9.237  1.00  0.59           C  
ATOM    358  CZ3 TRP A  24      -5.297  26.141 -10.828  1.00  0.59           C  
ATOM    359  CH2 TRP A  24      -6.042  25.031 -10.544  1.00  0.59           C  
ATOM    360  H   TRP A  24      -2.608  30.517  -6.349  1.00  0.59           H  
ATOM    361  HA  TRP A  24      -2.625  27.727  -5.720  1.00  0.59           H  
ATOM    362 1HB  TRP A  24      -4.655  29.055  -6.117  1.00  0.59           H  
ATOM    363 2HB  TRP A  24      -4.247  29.204  -7.801  1.00  0.59           H  
ATOM    364  HD1 TRP A  24      -5.464  26.678  -5.252  1.00  0.59           H  
ATOM    365  HE1 TRP A  24      -6.586  24.771  -6.330  1.00  0.59           H  
ATOM    366  HE3 TRP A  24      -4.274  27.866 -10.042  1.00  0.59           H  
ATOM    367  HZ2 TRP A  24      -6.966  23.826  -9.031  1.00  0.59           H  
ATOM    368  HZ3 TRP A  24      -5.036  26.394 -11.857  1.00  0.59           H  
ATOM    369  HH2 TRP A  24      -6.379  24.389 -11.362  1.00  0.59           H  
ATOM    370  N   GLU A  25      -1.758  28.426  -8.829  1.00  0.59           N  
ATOM    371  CA  GLU A  25      -1.119  27.845  -9.995  1.00  0.59           C  
ATOM    372  C   GLU A  25       0.273  27.344  -9.639  1.00  0.59           C  
ATOM    373  O   GLU A  25       0.687  26.269 -10.086  1.00  0.59           O  
ATOM    374  CB  GLU A  25      -1.044  28.862 -11.128  1.00  0.59           C  
ATOM    375  CG  GLU A  25      -2.396  29.227 -11.745  1.00  0.59           C  
ATOM    376  CD  GLU A  25      -2.293  30.260 -12.843  1.00  0.59           C  
ATOM    377  OE1 GLU A  25      -1.225  30.788 -13.043  1.00  0.59           O  
ATOM    378  OE2 GLU A  25      -3.287  30.516 -13.481  1.00  0.59           O  
ATOM    379  H   GLU A  25      -2.007  29.406  -8.824  1.00  0.59           H  
ATOM    380  HA  GLU A  25      -1.713  26.988 -10.327  1.00  0.59           H  
ATOM    381 1HB  GLU A  25      -0.584  29.779 -10.755  1.00  0.59           H  
ATOM    382 2HB  GLU A  25      -0.404  28.475 -11.920  1.00  0.59           H  
ATOM    383 1HG  GLU A  25      -2.859  28.326 -12.147  1.00  0.59           H  
ATOM    384 2HG  GLU A  25      -3.039  29.617 -10.957  1.00  0.59           H  
ATOM    385  N   ASP A  26       0.992  28.097  -8.793  1.00  0.59           N  
ATOM    386  CA  ASP A  26       2.320  27.647  -8.406  1.00  0.59           C  
ATOM    387  C   ASP A  26       2.208  26.361  -7.610  1.00  0.59           C  
ATOM    388  O   ASP A  26       2.997  25.442  -7.810  1.00  0.59           O  
ATOM    389  CB  ASP A  26       2.974  28.647  -7.483  1.00  0.59           C  
ATOM    390  CG  ASP A  26       3.422  29.942  -8.041  1.00  0.59           C  
ATOM    391  OD1 ASP A  26       3.759  30.039  -9.197  1.00  0.59           O  
ATOM    392  OD2 ASP A  26       3.290  30.911  -7.281  1.00  0.59           O  
ATOM    393  H   ASP A  26       0.642  28.993  -8.442  1.00  0.59           H  
ATOM    394  HA  ASP A  26       2.923  27.476  -9.297  1.00  0.59           H  
ATOM    395 1HB  ASP A  26       2.281  28.849  -6.687  1.00  0.59           H  
ATOM    396 2HB  ASP A  26       3.820  28.177  -7.044  1.00  0.59           H  
ATOM    397  N   ALA A  27       1.215  26.289  -6.718  1.00  0.60           N  
ATOM    398  CA  ALA A  27       1.008  25.129  -5.869  1.00  0.60           C  
ATOM    399  C   ALA A  27       0.754  23.892  -6.712  1.00  0.60           C  
ATOM    400  O   ALA A  27       1.315  22.823  -6.470  1.00  0.60           O  
ATOM    401  CB  ALA A  27      -0.150  25.392  -4.928  1.00  0.60           C  
ATOM    402  H   ALA A  27       0.592  27.087  -6.603  1.00  0.60           H  
ATOM    403  HA  ALA A  27       1.914  24.964  -5.286  1.00  0.60           H  
ATOM    404 1HB  ALA A  27      -0.280  24.575  -4.285  1.00  0.60           H  
ATOM    405 2HB  ALA A  27       0.040  26.262  -4.335  1.00  0.60           H  
ATOM    406 3HB  ALA A  27      -1.049  25.556  -5.498  1.00  0.60           H  
ATOM    407  N   VAL A  28      -0.022  24.055  -7.787  1.00  0.61           N  
ATOM    408  CA  VAL A  28      -0.286  22.921  -8.657  1.00  0.61           C  
ATOM    409  C   VAL A  28       1.013  22.468  -9.304  1.00  0.61           C  
ATOM    410  O   VAL A  28       1.333  21.272  -9.314  1.00  0.61           O  
ATOM    411  CB  VAL A  28      -1.303  23.284  -9.766  1.00  0.61           C  
ATOM    412  CG1 VAL A  28      -1.393  22.142 -10.758  1.00  0.61           C  
ATOM    413  CG2 VAL A  28      -2.661  23.548  -9.184  1.00  0.61           C  
ATOM    414  H   VAL A  28      -0.467  24.958  -7.957  1.00  0.61           H  
ATOM    415  HA  VAL A  28      -0.680  22.102  -8.065  1.00  0.61           H  
ATOM    416  HB  VAL A  28      -0.950  24.174 -10.293  1.00  0.61           H  
ATOM    417 1HG1 VAL A  28      -2.095  22.404 -11.548  1.00  0.61           H  
ATOM    418 2HG1 VAL A  28      -0.407  21.964 -11.189  1.00  0.61           H  
ATOM    419 3HG1 VAL A  28      -1.740  21.241 -10.245  1.00  0.61           H  
ATOM    420 1HG2 VAL A  28      -3.351  23.804  -9.981  1.00  0.61           H  
ATOM    421 2HG2 VAL A  28      -3.005  22.652  -8.684  1.00  0.61           H  
ATOM    422 3HG2 VAL A  28      -2.607  24.369  -8.484  1.00  0.61           H  
ATOM    423  N   ASN A  29       1.787  23.423  -9.817  1.00  0.63           N  
ATOM    424  CA  ASN A  29       3.039  23.079 -10.462  1.00  0.63           C  
ATOM    425  C   ASN A  29       4.032  22.452  -9.484  1.00  0.63           C  
ATOM    426  O   ASN A  29       4.728  21.496  -9.835  1.00  0.63           O  
ATOM    427  CB  ASN A  29       3.626  24.308 -11.117  1.00  0.63           C  
ATOM    428  CG  ASN A  29       2.856  24.716 -12.348  1.00  0.63           C  
ATOM    429  OD1 ASN A  29       2.136  23.911 -12.956  1.00  0.63           O  
ATOM    430  ND2 ASN A  29       2.990  25.961 -12.726  1.00  0.63           N  
ATOM    431  H   ASN A  29       1.488  24.401  -9.776  1.00  0.63           H  
ATOM    432  HA  ASN A  29       2.833  22.338 -11.235  1.00  0.63           H  
ATOM    433 1HB  ASN A  29       3.614  25.135 -10.404  1.00  0.63           H  
ATOM    434 2HB  ASN A  29       4.663  24.120 -11.387  1.00  0.63           H  
ATOM    435 1HD2 ASN A  29       2.501  26.293 -13.532  1.00  0.63           H  
ATOM    436 2HD2 ASN A  29       3.575  26.582 -12.204  1.00  0.63           H  
ATOM    437  N   TYR A  30       4.073  22.946  -8.245  1.00  0.65           N  
ATOM    438  CA  TYR A  30       4.996  22.393  -7.268  1.00  0.65           C  
ATOM    439  C   TYR A  30       4.662  20.954  -6.962  1.00  0.65           C  
ATOM    440  O   TYR A  30       5.562  20.113  -6.853  1.00  0.65           O  
ATOM    441  CB  TYR A  30       5.012  23.214  -5.986  1.00  0.65           C  
ATOM    442  CG  TYR A  30       5.799  24.484  -6.111  1.00  0.65           C  
ATOM    443  CD1 TYR A  30       5.239  25.707  -5.805  1.00  0.65           C  
ATOM    444  CD2 TYR A  30       7.105  24.414  -6.561  1.00  0.65           C  
ATOM    445  CE1 TYR A  30       5.992  26.856  -5.954  1.00  0.65           C  
ATOM    446  CE2 TYR A  30       7.850  25.562  -6.706  1.00  0.65           C  
ATOM    447  CZ  TYR A  30       7.291  26.781  -6.405  1.00  0.65           C  
ATOM    448  OH  TYR A  30       8.023  27.935  -6.558  1.00  0.65           O  
ATOM    449  H   TYR A  30       3.483  23.733  -7.995  1.00  0.65           H  
ATOM    450  HA  TYR A  30       5.997  22.416  -7.695  1.00  0.65           H  
ATOM    451 1HB  TYR A  30       3.986  23.472  -5.719  1.00  0.65           H  
ATOM    452 2HB  TYR A  30       5.429  22.621  -5.175  1.00  0.65           H  
ATOM    453  HD1 TYR A  30       4.212  25.765  -5.454  1.00  0.65           H  
ATOM    454  HD2 TYR A  30       7.543  23.446  -6.804  1.00  0.65           H  
ATOM    455  HE1 TYR A  30       5.567  27.824  -5.720  1.00  0.65           H  
ATOM    456  HE2 TYR A  30       8.878  25.505  -7.064  1.00  0.65           H  
ATOM    457  HH  TYR A  30       7.482  28.691  -6.307  1.00  0.65           H  
ATOM    458  N   CYS A  31       3.377  20.642  -6.874  1.00  0.68           N  
ATOM    459  CA  CYS A  31       3.002  19.273  -6.588  1.00  0.68           C  
ATOM    460  C   CYS A  31       3.441  18.367  -7.735  1.00  0.68           C  
ATOM    461  O   CYS A  31       4.029  17.304  -7.501  1.00  0.68           O  
ATOM    462  CB  CYS A  31       1.491  19.164  -6.396  1.00  0.68           C  
ATOM    463  SG  CYS A  31       0.879  19.959  -4.905  1.00  0.68           S  
ATOM    464  H   CYS A  31       2.658  21.362  -6.957  1.00  0.68           H  
ATOM    465  HA  CYS A  31       3.505  18.952  -5.686  1.00  0.68           H  
ATOM    466 1HB  CYS A  31       0.983  19.617  -7.248  1.00  0.68           H  
ATOM    467 2HB  CYS A  31       1.204  18.114  -6.362  1.00  0.68           H  
ATOM    468  N   LYS A  32       3.257  18.837  -8.969  1.00  0.72           N  
ATOM    469  CA  LYS A  32       3.668  18.066 -10.135  1.00  0.72           C  
ATOM    470  C   LYS A  32       5.187  17.871 -10.154  1.00  0.72           C  
ATOM    471  O   LYS A  32       5.691  16.836 -10.589  1.00  0.72           O  
ATOM    472  CB  LYS A  32       3.157  18.735 -11.411  1.00  0.72           C  
ATOM    473  CG  LYS A  32       1.639  18.617 -11.577  1.00  0.72           C  
ATOM    474  CD  LYS A  32       1.127  19.298 -12.831  1.00  0.72           C  
ATOM    475  CE  LYS A  32      -0.385  19.110 -12.958  1.00  0.72           C  
ATOM    476  NZ  LYS A  32      -0.938  19.792 -14.163  1.00  0.72           N  
ATOM    477  H   LYS A  32       2.776  19.731  -9.102  1.00  0.72           H  
ATOM    478  HA  LYS A  32       3.209  17.077 -10.067  1.00  0.72           H  
ATOM    479 1HB  LYS A  32       3.416  19.792 -11.395  1.00  0.72           H  
ATOM    480 2HB  LYS A  32       3.635  18.284 -12.276  1.00  0.72           H  
ATOM    481 1HG  LYS A  32       1.370  17.560 -11.614  1.00  0.72           H  
ATOM    482 2HG  LYS A  32       1.151  19.059 -10.706  1.00  0.72           H  
ATOM    483 1HD  LYS A  32       1.352  20.366 -12.779  1.00  0.72           H  
ATOM    484 2HD  LYS A  32       1.618  18.876 -13.704  1.00  0.72           H  
ATOM    485 1HE  LYS A  32      -0.605  18.045 -13.020  1.00  0.72           H  
ATOM    486 2HE  LYS A  32      -0.865  19.513 -12.069  1.00  0.72           H  
ATOM    487 1HZ  LYS A  32      -1.942  19.640 -14.202  1.00  0.72           H  
ATOM    488 2HZ  LYS A  32      -0.748  20.785 -14.108  1.00  0.72           H  
ATOM    489 3HZ  LYS A  32      -0.507  19.414 -14.994  1.00  0.72           H  
ATOM    490  N   LYS A  33       5.937  18.862  -9.677  1.00  0.77           N  
ATOM    491  CA  LYS A  33       7.383  18.715  -9.597  1.00  0.77           C  
ATOM    492  C   LYS A  33       7.791  17.649  -8.569  1.00  0.77           C  
ATOM    493  O   LYS A  33       8.783  16.948  -8.773  1.00  0.77           O  
ATOM    494  CB  LYS A  33       8.066  20.052  -9.307  1.00  0.77           C  
ATOM    495  CG  LYS A  33       8.030  21.030 -10.488  1.00  0.77           C  
ATOM    496  CD  LYS A  33       8.707  22.362 -10.171  1.00  0.77           C  
ATOM    497  CE  LYS A  33       8.667  23.286 -11.391  1.00  0.77           C  
ATOM    498  NZ  LYS A  33       9.333  24.599 -11.139  1.00  0.77           N  
ATOM    499  H   LYS A  33       5.496  19.731  -9.379  1.00  0.77           H  
ATOM    500  HA  LYS A  33       7.738  18.377 -10.570  1.00  0.77           H  
ATOM    501 1HB  LYS A  33       7.579  20.529  -8.458  1.00  0.77           H  
ATOM    502 2HB  LYS A  33       9.105  19.879  -9.037  1.00  0.77           H  
ATOM    503 1HG  LYS A  33       8.538  20.575 -11.338  1.00  0.77           H  
ATOM    504 2HG  LYS A  33       6.999  21.215 -10.771  1.00  0.77           H  
ATOM    505 1HD  LYS A  33       8.186  22.844  -9.342  1.00  0.77           H  
ATOM    506 2HD  LYS A  33       9.743  22.192  -9.882  1.00  0.77           H  
ATOM    507 1HE  LYS A  33       9.167  22.791 -12.221  1.00  0.77           H  
ATOM    508 2HE  LYS A  33       7.625  23.465 -11.662  1.00  0.77           H  
ATOM    509 1HZ  LYS A  33       9.280  25.166 -11.975  1.00  0.77           H  
ATOM    510 2HZ  LYS A  33       8.873  25.083 -10.381  1.00  0.77           H  
ATOM    511 3HZ  LYS A  33      10.302  24.444 -10.900  1.00  0.77           H  
ATOM    512  N   LEU A  34       7.026  17.500  -7.470  1.00  0.81           N  
ATOM    513  CA  LEU A  34       7.383  16.487  -6.464  1.00  0.81           C  
ATOM    514  C   LEU A  34       7.325  15.094  -7.101  1.00  0.81           C  
ATOM    515  O   LEU A  34       8.193  14.248  -6.867  1.00  0.81           O  
ATOM    516  CB  LEU A  34       6.381  16.490  -5.296  1.00  0.81           C  
ATOM    517  CG  LEU A  34       6.341  17.714  -4.373  1.00  0.81           C  
ATOM    518  CD1 LEU A  34       5.150  17.559  -3.444  1.00  0.81           C  
ATOM    519  CD2 LEU A  34       7.629  17.830  -3.590  1.00  0.81           C  
ATOM    520  H   LEU A  34       6.229  18.123  -7.324  1.00  0.81           H  
ATOM    521  HA  LEU A  34       8.390  16.679  -6.104  1.00  0.81           H  
ATOM    522 1HB  LEU A  34       5.383  16.366  -5.702  1.00  0.81           H  
ATOM    523 2HB  LEU A  34       6.592  15.625  -4.673  1.00  0.81           H  
ATOM    524  HG  LEU A  34       6.194  18.612  -4.967  1.00  0.81           H  
ATOM    525 1HD1 LEU A  34       5.073  18.418  -2.791  1.00  0.81           H  
ATOM    526 2HD1 LEU A  34       4.250  17.475  -4.041  1.00  0.81           H  
ATOM    527 3HD1 LEU A  34       5.271  16.662  -2.856  1.00  0.81           H  
ATOM    528 1HD2 LEU A  34       7.579  18.700  -2.937  1.00  0.81           H  
ATOM    529 2HD2 LEU A  34       7.771  16.931  -2.989  1.00  0.81           H  
ATOM    530 3HD2 LEU A  34       8.464  17.941  -4.283  1.00  0.81           H  
ATOM    531  N   ARG A  35       6.285  14.867  -7.903  1.00  0.84           N  
ATOM    532  CA  ARG A  35       6.135  13.631  -8.675  1.00  0.84           C  
ATOM    533  C   ARG A  35       5.222  13.951  -9.875  1.00  0.84           C  
ATOM    534  O   ARG A  35       4.153  14.515  -9.670  1.00  0.84           O  
ATOM    535  CB  ARG A  35       5.546  12.476  -7.835  1.00  0.84           C  
ATOM    536  CG  ARG A  35       5.468  11.116  -8.572  1.00  0.84           C  
ATOM    537  CD  ARG A  35       4.858   9.999  -7.775  1.00  0.84           C  
ATOM    538  NE  ARG A  35       5.641   9.621  -6.615  1.00  0.84           N  
ATOM    539  CZ  ARG A  35       6.704   8.793  -6.629  1.00  0.84           C  
ATOM    540  NH1 ARG A  35       7.133   8.283  -7.764  1.00  0.84           N  
ATOM    541  NH2 ARG A  35       7.315   8.491  -5.501  1.00  0.84           N  
ATOM    542  H   ARG A  35       5.593  15.618  -7.999  1.00  0.84           H  
ATOM    543  HA  ARG A  35       7.121  13.323  -8.998  1.00  0.84           H  
ATOM    544 1HB  ARG A  35       6.150  12.330  -6.939  1.00  0.84           H  
ATOM    545 2HB  ARG A  35       4.543  12.735  -7.512  1.00  0.84           H  
ATOM    546 1HG  ARG A  35       4.880  11.225  -9.471  1.00  0.84           H  
ATOM    547 2HG  ARG A  35       6.477  10.805  -8.837  1.00  0.84           H  
ATOM    548 1HD  ARG A  35       3.872  10.310  -7.424  1.00  0.84           H  
ATOM    549 2HD  ARG A  35       4.749   9.121  -8.409  1.00  0.84           H  
ATOM    550  HE  ARG A  35       5.312   9.961  -5.711  1.00  0.84           H  
ATOM    551 1HH1 ARG A  35       6.664   8.511  -8.627  1.00  0.84           H  
ATOM    552 2HH1 ARG A  35       7.929   7.661  -7.769  1.00  0.84           H  
ATOM    553 1HH2 ARG A  35       6.984   8.880  -4.629  1.00  0.84           H  
ATOM    554 2HH2 ARG A  35       8.108   7.868  -5.508  1.00  0.84           H  
ATOM    555  N   PRO A  36       5.520  13.504 -11.110  1.00  0.85           N  
ATOM    556  CA  PRO A  36       4.698  13.714 -12.306  1.00  0.85           C  
ATOM    557  C   PRO A  36       3.210  13.361 -12.156  1.00  0.85           C  
ATOM    558  O   PRO A  36       2.360  13.947 -12.829  1.00  0.85           O  
ATOM    559  CB  PRO A  36       5.379  12.777 -13.312  1.00  0.85           C  
ATOM    560  CG  PRO A  36       6.831  12.768 -12.890  1.00  0.85           C  
ATOM    561  CD  PRO A  36       6.807  12.814 -11.382  1.00  0.85           C  
ATOM    562  HA  PRO A  36       4.806  14.761 -12.620  1.00  0.85           H  
ATOM    563 1HB  PRO A  36       4.912  11.782 -13.277  1.00  0.85           H  
ATOM    564 2HB  PRO A  36       5.234  13.162 -14.332  1.00  0.85           H  
ATOM    565 1HG  PRO A  36       7.332  11.867 -13.279  1.00  0.85           H  
ATOM    566 2HG  PRO A  36       7.350  13.633 -13.327  1.00  0.85           H  
ATOM    567 1HD  PRO A  36       6.829  11.806 -10.973  1.00  0.85           H  
ATOM    568 2HD  PRO A  36       7.662  13.429 -11.062  1.00  0.85           H  
ATOM    569  N   GLY A  37       2.888  12.391 -11.301  1.00  0.83           N  
ATOM    570  CA  GLY A  37       1.502  11.982 -11.095  1.00  0.83           C  
ATOM    571  C   GLY A  37       0.809  12.699  -9.926  1.00  0.83           C  
ATOM    572  O   GLY A  37      -0.322  12.354  -9.578  1.00  0.83           O  
ATOM    573  H   GLY A  37       3.610  11.931 -10.777  1.00  0.83           H  
ATOM    574 1HA  GLY A  37       0.940  12.165 -12.010  1.00  0.83           H  
ATOM    575 2HA  GLY A  37       1.474  10.907 -10.924  1.00  0.83           H  
ATOM    576  N   SER A  38       1.495  13.654  -9.296  1.00  0.81           N  
ATOM    577  CA  SER A  38       0.957  14.356  -8.133  1.00  0.81           C  
ATOM    578  C   SER A  38       0.297  15.678  -8.492  1.00  0.81           C  
ATOM    579  O   SER A  38       0.695  16.353  -9.438  1.00  0.81           O  
ATOM    580  CB  SER A  38       2.027  14.623  -7.103  1.00  0.81           C  
ATOM    581  OG  SER A  38       1.490  15.308  -5.996  1.00  0.81           O  
ATOM    582  H   SER A  38       2.421  13.915  -9.622  1.00  0.81           H  
ATOM    583  HA  SER A  38       0.203  13.720  -7.678  1.00  0.81           H  
ATOM    584 1HB  SER A  38       2.461  13.690  -6.783  1.00  0.81           H  
ATOM    585 2HB  SER A  38       2.818  15.203  -7.547  1.00  0.81           H  
ATOM    586  HG  SER A  38       0.600  14.925  -5.868  1.00  0.81           H  
ATOM    587  N   SER A  39      -0.710  16.048  -7.710  1.00  0.78           N  
ATOM    588  CA  SER A  39      -1.403  17.325  -7.862  1.00  0.78           C  
ATOM    589  C   SER A  39      -1.821  17.858  -6.495  1.00  0.78           C  
ATOM    590  O   SER A  39      -1.360  17.365  -5.474  1.00  0.78           O  
ATOM    591  CB  SER A  39      -2.626  17.157  -8.747  1.00  0.78           C  
ATOM    592  OG  SER A  39      -3.143  18.393  -9.115  1.00  0.78           O  
ATOM    593  H   SER A  39      -0.994  15.405  -6.971  1.00  0.78           H  
ATOM    594  HA  SER A  39      -0.724  18.043  -8.326  1.00  0.78           H  
ATOM    595 1HB  SER A  39      -2.360  16.596  -9.642  1.00  0.78           H  
ATOM    596 2HB  SER A  39      -3.394  16.586  -8.221  1.00  0.78           H  
ATOM    597  HG  SER A  39      -3.798  18.157  -9.826  1.00  0.78           H  
ATOM    598  N   LEU A  40      -2.648  18.891  -6.480  1.00  0.77           N  
ATOM    599  CA  LEU A  40      -3.157  19.443  -5.216  1.00  0.77           C  
ATOM    600  C   LEU A  40      -4.178  18.500  -4.629  1.00  0.77           C  
ATOM    601  O   LEU A  40      -4.624  17.581  -5.306  1.00  0.77           O  
ATOM    602  CB  LEU A  40      -3.736  20.872  -5.357  1.00  0.77           C  
ATOM    603  CG  LEU A  40      -2.758  21.913  -5.618  1.00  0.77           C  
ATOM    604  CD1 LEU A  40      -3.431  23.261  -5.878  1.00  0.77           C  
ATOM    605  CD2 LEU A  40      -1.936  22.006  -4.382  1.00  0.77           C  
ATOM    606  H   LEU A  40      -2.968  19.225  -7.387  1.00  0.77           H  
ATOM    607  HA  LEU A  40      -2.330  19.508  -4.510  1.00  0.77           H  
ATOM    608 1HB  LEU A  40      -4.410  20.866  -6.184  1.00  0.77           H  
ATOM    609 2HB  LEU A  40      -4.273  21.128  -4.447  1.00  0.77           H  
ATOM    610  HG  LEU A  40      -2.151  21.633  -6.460  1.00  0.77           H  
ATOM    611 1HD1 LEU A  40      -2.679  24.023  -6.041  1.00  0.77           H  
ATOM    612 2HD1 LEU A  40      -4.059  23.197  -6.745  1.00  0.77           H  
ATOM    613 3HD1 LEU A  40      -4.036  23.538  -5.018  1.00  0.77           H  
ATOM    614 1HD2 LEU A  40      -1.179  22.716  -4.515  1.00  0.77           H  
ATOM    615 2HD2 LEU A  40      -2.576  22.287  -3.542  1.00  0.77           H  
ATOM    616 3HD2 LEU A  40      -1.500  21.057  -4.173  1.00  0.77           H  
ATOM    617  N   ILE A  41      -4.507  18.673  -3.362  1.00  0.77           N  
ATOM    618  CA  ILE A  41      -5.543  17.829  -2.777  1.00  0.77           C  
ATOM    619  C   ILE A  41      -6.937  17.946  -3.325  1.00  0.77           C  
ATOM    620  O   ILE A  41      -7.474  19.053  -3.481  1.00  0.77           O  
ATOM    621  CB  ILE A  41      -5.727  18.124  -1.297  1.00  0.77           C  
ATOM    622  CG1 ILE A  41      -4.582  17.812  -0.655  1.00  0.77           C  
ATOM    623  CG2 ILE A  41      -6.920  17.414  -0.723  1.00  0.77           C  
ATOM    624  CD1 ILE A  41      -4.248  16.548  -0.971  1.00  0.77           C  
ATOM    625  H   ILE A  41      -4.007  19.365  -2.803  1.00  0.77           H  
ATOM    626  HA  ILE A  41      -5.234  16.794  -2.904  1.00  0.77           H  
ATOM    627  HB  ILE A  41      -5.858  19.184  -1.176  1.00  0.77           H  
ATOM    628 1HG1 ILE A  41      -3.828  18.456  -0.954  1.00  0.77           H  
ATOM    629 2HG1 ILE A  41      -4.718  17.887   0.404  1.00  0.77           H  
ATOM    630 1HG2 ILE A  41      -7.031  17.661   0.293  1.00  0.77           H  
ATOM    631 2HG2 ILE A  41      -7.811  17.733  -1.238  1.00  0.77           H  
ATOM    632 3HG2 ILE A  41      -6.805  16.335  -0.827  1.00  0.77           H  
ATOM    633 1HD1 ILE A  41      -3.335  16.230  -0.508  1.00  0.77           H  
ATOM    634 2HD1 ILE A  41      -5.052  15.891  -0.694  1.00  0.77           H  
ATOM    635 3HD1 ILE A  41      -4.131  16.557  -2.031  1.00  0.77           H  
ATOM    636  N   SER A  42      -7.509  16.775  -3.636  1.00  0.80           N  
ATOM    637  CA  SER A  42      -8.884  16.666  -4.068  1.00  0.80           C  
ATOM    638  C   SER A  42      -9.639  16.232  -2.843  1.00  0.80           C  
ATOM    639  O   SER A  42      -9.051  15.677  -1.924  1.00  0.80           O  
ATOM    640  CB  SER A  42      -9.029  15.638  -5.181  1.00  0.80           C  
ATOM    641  OG  SER A  42      -8.664  14.357  -4.716  1.00  0.80           O  
ATOM    642  H   SER A  42      -6.967  15.913  -3.546  1.00  0.80           H  
ATOM    643  HA  SER A  42      -9.266  17.631  -4.383  1.00  0.80           H  
ATOM    644 1HB  SER A  42     -10.059  15.626  -5.543  1.00  0.80           H  
ATOM    645 2HB  SER A  42      -8.414  15.882  -5.986  1.00  0.80           H  
ATOM    646  HG  SER A  42      -7.748  14.440  -4.345  1.00  0.80           H  
ATOM    647  N   LEU A  43     -10.919  16.478  -2.810  1.00  0.84           N  
ATOM    648  CA  LEU A  43     -11.729  16.008  -1.713  1.00  0.84           C  
ATOM    649  C   LEU A  43     -12.850  15.207  -2.332  1.00  0.84           C  
ATOM    650  O   LEU A  43     -13.702  15.797  -3.010  1.00  0.84           O  
ATOM    651  CB  LEU A  43     -12.284  17.186  -0.903  1.00  0.84           C  
ATOM    652  CG  LEU A  43     -11.292  18.170  -0.258  1.00  0.84           C  
ATOM    653  CD1 LEU A  43     -12.103  19.313   0.312  1.00  0.84           C  
ATOM    654  CD2 LEU A  43     -10.488  17.472   0.832  1.00  0.84           C  
ATOM    655  H   LEU A  43     -11.363  16.931  -3.590  1.00  0.84           H  
ATOM    656  HA  LEU A  43     -11.145  15.354  -1.066  1.00  0.84           H  
ATOM    657 1HB  LEU A  43     -12.946  17.764  -1.547  1.00  0.84           H  
ATOM    658 2HB  LEU A  43     -12.890  16.774  -0.091  1.00  0.84           H  
ATOM    659  HG  LEU A  43     -10.604  18.568  -1.006  1.00  0.84           H  
ATOM    660 1HD1 LEU A  43     -11.447  20.021   0.779  1.00  0.84           H  
ATOM    661 2HD1 LEU A  43     -12.660  19.804  -0.487  1.00  0.84           H  
ATOM    662 3HD1 LEU A  43     -12.798  18.924   1.048  1.00  0.84           H  
ATOM    663 1HD2 LEU A  43      -9.801  18.183   1.298  1.00  0.84           H  
ATOM    664 2HD2 LEU A  43     -11.168  17.084   1.569  1.00  0.84           H  
ATOM    665 3HD2 LEU A  43      -9.917  16.647   0.398  1.00  0.84           H  
ATOM    666  N   SER A  44     -12.823  13.883  -2.175  1.00  0.87           N  
ATOM    667  CA  SER A  44     -13.834  13.024  -2.780  1.00  0.87           C  
ATOM    668  C   SER A  44     -15.016  12.745  -1.854  1.00  0.87           C  
ATOM    669  O   SER A  44     -16.046  12.267  -2.313  1.00  0.87           O  
ATOM    670  CB  SER A  44     -13.215  11.722  -3.234  1.00  0.87           C  
ATOM    671  OG  SER A  44     -12.757  10.968  -2.147  1.00  0.87           O  
ATOM    672  H   SER A  44     -12.069  13.450  -1.636  1.00  0.87           H  
ATOM    673  HA  SER A  44     -14.219  13.531  -3.664  1.00  0.87           H  
ATOM    674 1HB  SER A  44     -13.951  11.147  -3.795  1.00  0.87           H  
ATOM    675 2HB  SER A  44     -12.382  11.933  -3.904  1.00  0.87           H  
ATOM    676  HG  SER A  44     -12.038  11.499  -1.734  1.00  0.87           H  
ATOM    677  N   ASP A  45     -14.840  13.004  -0.553  1.00  0.89           N  
ATOM    678  CA  ASP A  45     -15.898  12.825   0.448  1.00  0.89           C  
ATOM    679  C   ASP A  45     -15.552  13.583   1.739  1.00  0.89           C  
ATOM    680  O   ASP A  45     -14.404  13.989   1.962  1.00  0.89           O  
ATOM    681  CB  ASP A  45     -16.150  11.327   0.728  1.00  0.89           C  
ATOM    682  CG  ASP A  45     -17.589  10.987   1.279  1.00  0.89           C  
ATOM    683  OD1 ASP A  45     -18.250  11.868   1.800  1.00  0.89           O  
ATOM    684  OD2 ASP A  45     -17.980   9.847   1.177  1.00  0.89           O  
ATOM    685  H   ASP A  45     -13.945  13.365  -0.267  1.00  0.89           H  
ATOM    686  HA  ASP A  45     -16.821  13.248   0.051  1.00  0.89           H  
ATOM    687 1HB  ASP A  45     -16.003  10.758  -0.189  1.00  0.89           H  
ATOM    688 2HB  ASP A  45     -15.416  10.971   1.448  1.00  0.89           H  
ATOM    689  N   GLU A  46     -16.526  13.672   2.635  1.00  0.89           N  
ATOM    690  CA  GLU A  46     -16.365  14.361   3.916  1.00  0.89           C  
ATOM    691  C   GLU A  46     -15.261  13.755   4.753  1.00  0.89           C  
ATOM    692  O   GLU A  46     -14.529  14.473   5.429  1.00  0.89           O  
ATOM    693  CB  GLU A  46     -17.676  14.371   4.693  1.00  0.89           C  
ATOM    694  CG  GLU A  46     -17.623  15.175   5.991  1.00  0.89           C  
ATOM    695  CD  GLU A  46     -18.963  15.266   6.693  1.00  0.89           C  
ATOM    696  OE1 GLU A  46     -19.916  14.716   6.191  1.00  0.89           O  
ATOM    697  OE2 GLU A  46     -19.029  15.887   7.728  1.00  0.89           O  
ATOM    698  H   GLU A  46     -17.420  13.249   2.387  1.00  0.89           H  
ATOM    699  HA  GLU A  46     -16.092  15.394   3.712  1.00  0.89           H  
ATOM    700 1HB  GLU A  46     -18.467  14.779   4.071  1.00  0.89           H  
ATOM    701 2HB  GLU A  46     -17.955  13.346   4.942  1.00  0.89           H  
ATOM    702 1HG  GLU A  46     -16.903  14.707   6.666  1.00  0.89           H  
ATOM    703 2HG  GLU A  46     -17.265  16.181   5.765  1.00  0.89           H  
ATOM    704  N   GLU A  47     -15.131  12.437   4.696  1.00  0.86           N  
ATOM    705  CA  GLU A  47     -14.117  11.721   5.457  1.00  0.86           C  
ATOM    706  C   GLU A  47     -12.700  12.105   5.031  1.00  0.86           C  
ATOM    707  O   GLU A  47     -11.761  12.034   5.826  1.00  0.86           O  
ATOM    708  CB  GLU A  47     -14.315  10.212   5.312  1.00  0.86           C  
ATOM    709  CG  GLU A  47     -15.579   9.685   5.993  1.00  0.86           C  
ATOM    710  CD  GLU A  47     -15.769   8.189   5.852  1.00  0.86           C  
ATOM    711  OE1 GLU A  47     -15.026   7.577   5.122  1.00  0.86           O  
ATOM    712  OE2 GLU A  47     -16.659   7.663   6.479  1.00  0.86           O  
ATOM    713  H   GLU A  47     -15.772  11.920   4.107  1.00  0.86           H  
ATOM    714  HA  GLU A  47     -14.236  11.981   6.509  1.00  0.86           H  
ATOM    715 1HB  GLU A  47     -14.369   9.954   4.252  1.00  0.86           H  
ATOM    716 2HB  GLU A  47     -13.456   9.691   5.734  1.00  0.86           H  
ATOM    717 1HG  GLU A  47     -15.539   9.940   7.054  1.00  0.86           H  
ATOM    718 2HG  GLU A  47     -16.440  10.195   5.560  1.00  0.86           H  
ATOM    719  N   GLU A  48     -12.531  12.497   3.767  1.00  0.83           N  
ATOM    720  CA  GLU A  48     -11.216  12.856   3.267  1.00  0.83           C  
ATOM    721  C   GLU A  48     -10.899  14.232   3.802  1.00  0.83           C  
ATOM    722  O   GLU A  48      -9.778  14.520   4.230  1.00  0.83           O  
ATOM    723  CB  GLU A  48     -11.182  12.809   1.738  1.00  0.83           C  
ATOM    724  CG  GLU A  48      -9.789  12.978   1.148  1.00  0.83           C  
ATOM    725  CD  GLU A  48      -9.744  12.684  -0.325  1.00  0.83           C  
ATOM    726  OE1 GLU A  48     -10.786  12.442  -0.895  1.00  0.83           O  
ATOM    727  OE2 GLU A  48      -8.659  12.618  -0.867  1.00  0.83           O  
ATOM    728  H   GLU A  48     -13.332  12.607   3.155  1.00  0.83           H  
ATOM    729  HA  GLU A  48     -10.477  12.168   3.665  1.00  0.83           H  
ATOM    730 1HB  GLU A  48     -11.593  11.860   1.390  1.00  0.83           H  
ATOM    731 2HB  GLU A  48     -11.810  13.606   1.336  1.00  0.83           H  
ATOM    732 1HG  GLU A  48      -9.468  14.008   1.306  1.00  0.83           H  
ATOM    733 2HG  GLU A  48      -9.096  12.324   1.675  1.00  0.83           H  
ATOM    734  N   LEU A  49     -11.919  15.083   3.805  1.00  0.79           N  
ATOM    735  CA  LEU A  49     -11.782  16.421   4.347  1.00  0.79           C  
ATOM    736  C   LEU A  49     -11.439  16.356   5.829  1.00  0.79           C  
ATOM    737  O   LEU A  49     -10.504  17.023   6.277  1.00  0.79           O  
ATOM    738  CB  LEU A  49     -13.054  17.224   4.065  1.00  0.79           C  
ATOM    739  CG  LEU A  49     -13.131  18.607   4.643  1.00  0.79           C  
ATOM    740  CD1 LEU A  49     -11.983  19.426   4.209  1.00  0.79           C  
ATOM    741  CD2 LEU A  49     -14.371  19.232   4.110  1.00  0.79           C  
ATOM    742  H   LEU A  49     -12.814  14.779   3.413  1.00  0.79           H  
ATOM    743  HA  LEU A  49     -10.954  16.916   3.844  1.00  0.79           H  
ATOM    744 1HB  LEU A  49     -13.186  17.303   2.989  1.00  0.79           H  
ATOM    745 2HB  LEU A  49     -13.898  16.673   4.459  1.00  0.79           H  
ATOM    746  HG  LEU A  49     -13.153  18.568   5.734  1.00  0.79           H  
ATOM    747 1HD1 LEU A  49     -12.106  20.420   4.628  1.00  0.79           H  
ATOM    748 2HD1 LEU A  49     -11.052  18.989   4.573  1.00  0.79           H  
ATOM    749 3HD1 LEU A  49     -11.958  19.483   3.143  1.00  0.79           H  
ATOM    750 1HD2 LEU A  49     -14.465  20.237   4.474  1.00  0.79           H  
ATOM    751 2HD2 LEU A  49     -14.307  19.253   3.030  1.00  0.79           H  
ATOM    752 3HD2 LEU A  49     -15.237  18.646   4.418  1.00  0.79           H  
ATOM    753  N   GLU A  50     -12.176  15.540   6.588  1.00  0.75           N  
ATOM    754  CA  GLU A  50     -11.911  15.414   8.014  1.00  0.75           C  
ATOM    755  C   GLU A  50     -10.510  14.887   8.300  1.00  0.75           C  
ATOM    756  O   GLU A  50      -9.775  15.484   9.092  1.00  0.75           O  
ATOM    757  CB  GLU A  50     -12.940  14.506   8.694  1.00  0.75           C  
ATOM    758  CG  GLU A  50     -12.741  14.382  10.219  1.00  0.75           C  
ATOM    759  CD  GLU A  50     -13.780  13.515  10.929  1.00  0.75           C  
ATOM    760  OE1 GLU A  50     -14.650  12.987  10.279  1.00  0.75           O  
ATOM    761  OE2 GLU A  50     -13.690  13.391  12.128  1.00  0.75           O  
ATOM    762  H   GLU A  50     -12.942  15.019   6.166  1.00  0.75           H  
ATOM    763  HA  GLU A  50     -11.985  16.392   8.458  1.00  0.75           H  
ATOM    764 1HB  GLU A  50     -13.945  14.885   8.503  1.00  0.75           H  
ATOM    765 2HB  GLU A  50     -12.881  13.505   8.260  1.00  0.75           H  
ATOM    766 1HG  GLU A  50     -11.752  13.959  10.401  1.00  0.75           H  
ATOM    767 2HG  GLU A  50     -12.757  15.382  10.652  1.00  0.75           H  
ATOM    768  N   GLU A  51     -10.099  13.807   7.626  1.00  0.72           N  
ATOM    769  CA  GLU A  51      -8.780  13.264   7.917  1.00  0.72           C  
ATOM    770  C   GLU A  51      -7.687  14.257   7.552  1.00  0.72           C  
ATOM    771  O   GLU A  51      -6.727  14.438   8.312  1.00  0.72           O  
ATOM    772  CB  GLU A  51      -8.535  11.963   7.159  1.00  0.72           C  
ATOM    773  CG  GLU A  51      -7.172  11.318   7.485  1.00  0.72           C  
ATOM    774  CD  GLU A  51      -7.068  10.782   8.900  1.00  0.72           C  
ATOM    775  OE1 GLU A  51      -8.086  10.555   9.515  1.00  0.72           O  
ATOM    776  OE2 GLU A  51      -5.964  10.598   9.359  1.00  0.72           O  
ATOM    777  H   GLU A  51     -10.708  13.334   6.955  1.00  0.72           H  
ATOM    778  HA  GLU A  51      -8.720  13.066   8.987  1.00  0.72           H  
ATOM    779 1HB  GLU A  51      -9.321  11.246   7.398  1.00  0.72           H  
ATOM    780 2HB  GLU A  51      -8.583  12.149   6.081  1.00  0.72           H  
ATOM    781 1HG  GLU A  51      -6.965  10.527   6.795  1.00  0.72           H  
ATOM    782 2HG  GLU A  51      -6.404  12.079   7.345  1.00  0.72           H  
ATOM    783  N   LEU A  52      -7.835  14.934   6.413  1.00  0.70           N  
ATOM    784  CA  LEU A  52      -6.839  15.904   6.022  1.00  0.70           C  
ATOM    785  C   LEU A  52      -6.806  17.067   6.988  1.00  0.70           C  
ATOM    786  O   LEU A  52      -5.730  17.537   7.356  1.00  0.70           O  
ATOM    787  CB  LEU A  52      -7.055  16.415   4.609  1.00  0.70           C  
ATOM    788  CG  LEU A  52      -6.008  17.445   4.205  1.00  0.70           C  
ATOM    789  CD1 LEU A  52      -4.631  16.831   4.324  1.00  0.70           C  
ATOM    790  CD2 LEU A  52      -6.235  17.867   2.826  1.00  0.70           C  
ATOM    791  H   LEU A  52      -8.633  14.765   5.799  1.00  0.70           H  
ATOM    792  HA  LEU A  52      -5.868  15.415   6.046  1.00  0.70           H  
ATOM    793 1HB  LEU A  52      -7.018  15.577   3.913  1.00  0.70           H  
ATOM    794 2HB  LEU A  52      -8.046  16.878   4.551  1.00  0.70           H  
ATOM    795  HG  LEU A  52      -6.075  18.298   4.873  1.00  0.70           H  
ATOM    796 1HD1 LEU A  52      -3.888  17.565   4.057  1.00  0.70           H  
ATOM    797 2HD1 LEU A  52      -4.471  16.517   5.344  1.00  0.70           H  
ATOM    798 3HD1 LEU A  52      -4.551  15.972   3.664  1.00  0.70           H  
ATOM    799 1HD2 LEU A  52      -5.486  18.604   2.540  1.00  0.70           H  
ATOM    800 2HD2 LEU A  52      -6.150  16.984   2.197  1.00  0.70           H  
ATOM    801 3HD2 LEU A  52      -7.227  18.293   2.730  1.00  0.70           H  
ATOM    802  N   GLY A  53      -7.975  17.562   7.397  1.00  0.69           N  
ATOM    803  CA  GLY A  53      -8.000  18.681   8.317  1.00  0.69           C  
ATOM    804  C   GLY A  53      -7.245  18.323   9.596  1.00  0.69           C  
ATOM    805  O   GLY A  53      -6.460  19.132  10.103  1.00  0.69           O  
ATOM    806  H   GLY A  53      -8.854  17.171   7.064  1.00  0.69           H  
ATOM    807 1HA  GLY A  53      -7.547  19.547   7.844  1.00  0.69           H  
ATOM    808 2HA  GLY A  53      -9.036  18.937   8.552  1.00  0.69           H  
ATOM    809  N   GLU A  54      -7.420  17.089  10.100  1.00  0.68           N  
ATOM    810  CA  GLU A  54      -6.705  16.714  11.315  1.00  0.68           C  
ATOM    811  C   GLU A  54      -5.196  16.609  11.059  1.00  0.68           C  
ATOM    812  O   GLU A  54      -4.394  17.090  11.866  1.00  0.68           O  
ATOM    813  CB  GLU A  54      -7.248  15.396  11.880  1.00  0.68           C  
ATOM    814  CG  GLU A  54      -8.693  15.468  12.443  1.00  0.68           C  
ATOM    815  CD  GLU A  54      -8.866  16.422  13.617  1.00  0.68           C  
ATOM    816  OE1 GLU A  54      -8.114  16.339  14.555  1.00  0.68           O  
ATOM    817  OE2 GLU A  54      -9.769  17.245  13.566  1.00  0.68           O  
ATOM    818  H   GLU A  54      -8.079  16.442   9.657  1.00  0.68           H  
ATOM    819  HA  GLU A  54      -6.862  17.490  12.057  1.00  0.68           H  
ATOM    820 1HB  GLU A  54      -7.242  14.640  11.087  1.00  0.68           H  
ATOM    821 2HB  GLU A  54      -6.590  15.042  12.673  1.00  0.68           H  
ATOM    822 1HG  GLU A  54      -9.357  15.789  11.641  1.00  0.68           H  
ATOM    823 2HG  GLU A  54      -9.001  14.468  12.744  1.00  0.68           H  
ATOM    824  N   TYR A  55      -4.805  16.065   9.897  1.00  0.69           N  
ATOM    825  CA  TYR A  55      -3.392  15.970   9.541  1.00  0.69           C  
ATOM    826  C   TYR A  55      -2.760  17.346   9.536  1.00  0.69           C  
ATOM    827  O   TYR A  55      -1.716  17.571  10.156  1.00  0.69           O  
ATOM    828  CB  TYR A  55      -3.218  15.299   8.171  1.00  0.69           C  
ATOM    829  CG  TYR A  55      -1.798  15.326   7.607  1.00  0.69           C  
ATOM    830  CD1 TYR A  55      -0.835  14.452   8.074  1.00  0.69           C  
ATOM    831  CD2 TYR A  55      -1.479  16.228   6.583  1.00  0.69           C  
ATOM    832  CE1 TYR A  55       0.439  14.479   7.530  1.00  0.69           C  
ATOM    833  CE2 TYR A  55      -0.209  16.249   6.043  1.00  0.69           C  
ATOM    834  CZ  TYR A  55       0.751  15.379   6.518  1.00  0.69           C  
ATOM    835  OH  TYR A  55       2.025  15.394   5.996  1.00  0.69           O  
ATOM    836  H   TYR A  55      -5.507  15.675   9.266  1.00  0.69           H  
ATOM    837  HA  TYR A  55      -2.880  15.372  10.291  1.00  0.69           H  
ATOM    838 1HB  TYR A  55      -3.540  14.257   8.239  1.00  0.69           H  
ATOM    839 2HB  TYR A  55      -3.866  15.782   7.462  1.00  0.69           H  
ATOM    840  HD1 TYR A  55      -1.078  13.743   8.864  1.00  0.69           H  
ATOM    841  HD2 TYR A  55      -2.236  16.916   6.208  1.00  0.69           H  
ATOM    842  HE1 TYR A  55       1.199  13.793   7.899  1.00  0.69           H  
ATOM    843  HE2 TYR A  55       0.032  16.949   5.248  1.00  0.69           H  
ATOM    844  HH  TYR A  55       2.571  14.748   6.460  1.00  0.69           H  
ATOM    845  N   ILE A  56      -3.410  18.279   8.858  1.00  0.72           N  
ATOM    846  CA  ILE A  56      -2.868  19.609   8.754  1.00  0.72           C  
ATOM    847  C   ILE A  56      -2.751  20.244  10.125  1.00  0.72           C  
ATOM    848  O   ILE A  56      -1.725  20.833  10.446  1.00  0.72           O  
ATOM    849  CB  ILE A  56      -3.725  20.516   7.881  1.00  0.72           C  
ATOM    850  CG1 ILE A  56      -3.694  20.071   6.442  1.00  0.72           C  
ATOM    851  CG2 ILE A  56      -3.182  21.912   7.997  1.00  0.72           C  
ATOM    852  CD1 ILE A  56      -4.727  20.766   5.629  1.00  0.72           C  
ATOM    853  H   ILE A  56      -4.283  18.043   8.386  1.00  0.72           H  
ATOM    854  HA  ILE A  56      -1.875  19.545   8.313  1.00  0.72           H  
ATOM    855  HB  ILE A  56      -4.768  20.488   8.216  1.00  0.72           H  
ATOM    856 1HG1 ILE A  56      -2.728  20.269   6.030  1.00  0.72           H  
ATOM    857 2HG1 ILE A  56      -3.873  18.999   6.394  1.00  0.72           H  
ATOM    858 1HG2 ILE A  56      -3.771  22.576   7.380  1.00  0.72           H  
ATOM    859 2HG2 ILE A  56      -3.226  22.235   9.035  1.00  0.72           H  
ATOM    860 3HG2 ILE A  56      -2.156  21.922   7.670  1.00  0.72           H  
ATOM    861 1HD1 ILE A  56      -4.681  20.426   4.598  1.00  0.72           H  
ATOM    862 2HD1 ILE A  56      -5.716  20.552   6.041  1.00  0.72           H  
ATOM    863 3HD1 ILE A  56      -4.542  21.829   5.673  1.00  0.72           H  
ATOM    864  N   LYS A  57      -3.765  20.117  10.975  1.00  0.76           N  
ATOM    865  CA  LYS A  57      -3.645  20.707  12.304  1.00  0.76           C  
ATOM    866  C   LYS A  57      -2.470  20.128  13.115  1.00  0.76           C  
ATOM    867  O   LYS A  57      -1.836  20.857  13.880  1.00  0.76           O  
ATOM    868  CB  LYS A  57      -4.948  20.553  13.077  1.00  0.76           C  
ATOM    869  CG  LYS A  57      -6.083  21.445  12.571  1.00  0.76           C  
ATOM    870  CD  LYS A  57      -7.284  21.381  13.486  1.00  0.76           C  
ATOM    871  CE  LYS A  57      -7.966  20.039  13.362  1.00  0.76           C  
ATOM    872  NZ  LYS A  57      -9.184  19.933  14.206  1.00  0.76           N  
ATOM    873  H   LYS A  57      -4.622  19.631  10.702  1.00  0.76           H  
ATOM    874  HA  LYS A  57      -3.456  21.773  12.177  1.00  0.76           H  
ATOM    875 1HB  LYS A  57      -5.284  19.512  13.004  1.00  0.76           H  
ATOM    876 2HB  LYS A  57      -4.777  20.771  14.128  1.00  0.76           H  
ATOM    877 1HG  LYS A  57      -5.736  22.475  12.500  1.00  0.76           H  
ATOM    878 2HG  LYS A  57      -6.383  21.111  11.585  1.00  0.76           H  
ATOM    879 1HD  LYS A  57      -6.976  21.534  14.518  1.00  0.76           H  
ATOM    880 2HD  LYS A  57      -7.991  22.157  13.209  1.00  0.76           H  
ATOM    881 1HE  LYS A  57      -8.245  19.876  12.318  1.00  0.76           H  
ATOM    882 2HE  LYS A  57      -7.266  19.261  13.664  1.00  0.76           H  
ATOM    883 1HZ  LYS A  57      -9.568  18.988  14.058  1.00  0.76           H  
ATOM    884 2HZ  LYS A  57      -8.947  20.052  15.174  1.00  0.76           H  
ATOM    885 3HZ  LYS A  57      -9.859  20.622  13.931  1.00  0.76           H  
ATOM    886  N   GLU A  58      -2.168  18.830  12.956  1.00  0.81           N  
ATOM    887  CA  GLU A  58      -1.045  18.231  13.688  1.00  0.81           C  
ATOM    888  C   GLU A  58       0.337  18.531  13.076  1.00  0.81           C  
ATOM    889  O   GLU A  58       1.346  18.521  13.788  1.00  0.81           O  
ATOM    890  CB  GLU A  58      -1.202  16.707  13.813  1.00  0.81           C  
ATOM    891  CG  GLU A  58      -2.355  16.237  14.715  1.00  0.81           C  
ATOM    892  CD  GLU A  58      -2.398  14.716  14.899  1.00  0.81           C  
ATOM    893  OE1 GLU A  58      -1.615  14.032  14.278  1.00  0.81           O  
ATOM    894  OE2 GLU A  58      -3.202  14.253  15.679  1.00  0.81           O  
ATOM    895  H   GLU A  58      -2.740  18.249  12.339  1.00  0.81           H  
ATOM    896  HA  GLU A  58      -1.052  18.646  14.695  1.00  0.81           H  
ATOM    897 1HB  GLU A  58      -1.378  16.289  12.817  1.00  0.81           H  
ATOM    898 2HB  GLU A  58      -0.277  16.276  14.190  1.00  0.81           H  
ATOM    899 1HG  GLU A  58      -2.254  16.709  15.692  1.00  0.81           H  
ATOM    900 2HG  GLU A  58      -3.297  16.572  14.277  1.00  0.81           H  
ATOM    901  N   VAL A  59       0.381  18.761  11.763  1.00  0.87           N  
ATOM    902  CA  VAL A  59       1.627  18.972  11.023  1.00  0.87           C  
ATOM    903  C   VAL A  59       1.932  20.426  10.632  1.00  0.87           C  
ATOM    904  O   VAL A  59       3.085  20.861  10.694  1.00  0.87           O  
ATOM    905  CB  VAL A  59       1.610  18.082   9.774  1.00  0.87           C  
ATOM    906  CG1 VAL A  59       2.820  18.345   8.896  1.00  0.87           C  
ATOM    907  CG2 VAL A  59       1.576  16.650  10.229  1.00  0.87           C  
ATOM    908  H   VAL A  59      -0.494  18.727  11.242  1.00  0.87           H  
ATOM    909  HA  VAL A  59       2.441  18.627  11.658  1.00  0.87           H  
ATOM    910  HB  VAL A  59       0.718  18.302   9.179  1.00  0.87           H  
ATOM    911 1HG1 VAL A  59       2.774  17.699   8.017  1.00  0.87           H  
ATOM    912 2HG1 VAL A  59       2.816  19.389   8.579  1.00  0.87           H  
ATOM    913 3HG1 VAL A  59       3.730  18.137   9.456  1.00  0.87           H  
ATOM    914 1HG2 VAL A  59       1.560  16.014   9.380  1.00  0.87           H  
ATOM    915 2HG2 VAL A  59       2.464  16.438  10.822  1.00  0.87           H  
ATOM    916 3HG2 VAL A  59       0.681  16.480  10.832  1.00  0.87           H  
ATOM    917  N   GLY A  60       0.929  21.141  10.149  1.00  0.91           N  
ATOM    918  CA  GLY A  60       1.068  22.502   9.668  1.00  0.91           C  
ATOM    919  C   GLY A  60       0.975  23.507  10.831  1.00  0.91           C  
ATOM    920  O   GLY A  60       0.916  23.104  11.988  1.00  0.91           O  
ATOM    921  H   GLY A  60       0.003  20.744  10.138  1.00  0.91           H  
ATOM    922 1HA  GLY A  60       2.021  22.607   9.154  1.00  0.91           H  
ATOM    923 2HA  GLY A  60       0.278  22.665   8.942  1.00  0.91           H  
ATOM    924  N   PRO A  61       0.913  24.823  10.534  1.00  0.92           N  
ATOM    925  CA  PRO A  61       0.886  25.959  11.445  1.00  0.92           C  
ATOM    926  C   PRO A  61      -0.421  26.108  12.219  1.00  0.92           C  
ATOM    927  O   PRO A  61      -0.535  26.965  13.091  1.00  0.92           O  
ATOM    928  CB  PRO A  61       1.100  27.140  10.496  1.00  0.92           C  
ATOM    929  CG  PRO A  61       0.542  26.679   9.200  1.00  0.92           C  
ATOM    930  CD  PRO A  61       0.825  25.204   9.151  1.00  0.92           C  
ATOM    931  HA  PRO A  61       1.731  25.870  12.144  1.00  0.92           H  
ATOM    932 1HB  PRO A  61       0.587  28.031  10.887  1.00  0.92           H  
ATOM    933 2HB  PRO A  61       2.171  27.385  10.438  1.00  0.92           H  
ATOM    934 1HG  PRO A  61      -0.539  26.896   9.164  1.00  0.92           H  
ATOM    935 2HG  PRO A  61       1.001  27.223   8.364  1.00  0.92           H  
ATOM    936 1HD  PRO A  61      -0.055  24.748   8.697  1.00  0.92           H  
ATOM    937 2HD  PRO A  61       1.763  24.989   8.626  1.00  0.92           H  
ATOM    938  N   GLY A  62      -1.464  25.379  11.823  1.00  0.89           N  
ATOM    939  CA  GLY A  62      -2.756  25.426  12.515  1.00  0.89           C  
ATOM    940  C   GLY A  62      -3.667  26.591  12.116  1.00  0.89           C  
ATOM    941  O   GLY A  62      -4.845  26.396  11.828  1.00  0.89           O  
ATOM    942  H   GLY A  62      -1.352  24.720  11.070  1.00  0.89           H  
ATOM    943 1HA  GLY A  62      -3.276  24.485  12.338  1.00  0.89           H  
ATOM    944 2HA  GLY A  62      -2.575  25.471  13.589  1.00  0.89           H  
ATOM    945  N   ASP A  63      -3.101  27.788  12.093  1.00  0.83           N  
ATOM    946  CA  ASP A  63      -3.821  29.025  11.801  1.00  0.83           C  
ATOM    947  C   ASP A  63      -3.693  29.630  10.389  1.00  0.83           C  
ATOM    948  O   ASP A  63      -3.860  30.844  10.259  1.00  0.83           O  
ATOM    949  CB  ASP A  63      -3.404  30.108  12.796  1.00  0.83           C  
ATOM    950  CG  ASP A  63      -3.854  29.832  14.240  1.00  0.83           C  
ATOM    951  OD1 ASP A  63      -4.967  29.401  14.431  1.00  0.83           O  
ATOM    952  OD2 ASP A  63      -3.081  30.072  15.136  1.00  0.83           O  
ATOM    953  H   ASP A  63      -2.121  27.822  12.366  1.00  0.83           H  
ATOM    954  HA  ASP A  63      -4.875  28.825  11.977  1.00  0.83           H  
ATOM    955 1HB  ASP A  63      -2.316  30.201  12.785  1.00  0.83           H  
ATOM    956 2HB  ASP A  63      -3.816  31.064  12.479  1.00  0.83           H  
ATOM    957  N   LYS A  64      -3.365  28.857   9.339  1.00  0.76           N  
ATOM    958  CA  LYS A  64      -3.252  29.513   8.021  1.00  0.76           C  
ATOM    959  C   LYS A  64      -3.994  28.735   6.927  1.00  0.76           C  
ATOM    960  O   LYS A  64      -3.812  27.530   6.842  1.00  0.76           O  
ATOM    961  CB  LYS A  64      -1.784  29.628   7.604  1.00  0.76           C  
ATOM    962  CG  LYS A  64      -0.928  30.496   8.528  1.00  0.76           C  
ATOM    963  CD  LYS A  64       0.495  30.651   8.010  1.00  0.76           C  
ATOM    964  CE  LYS A  64       1.329  31.500   8.961  1.00  0.76           C  
ATOM    965  NZ  LYS A  64       2.725  31.682   8.474  1.00  0.76           N  
ATOM    966  H   LYS A  64      -3.274  27.844   9.425  1.00  0.76           H  
ATOM    967  HA  LYS A  64      -3.640  30.513   8.116  1.00  0.76           H  
ATOM    968 1HB  LYS A  64      -1.338  28.636   7.561  1.00  0.76           H  
ATOM    969 2HB  LYS A  64      -1.729  30.051   6.600  1.00  0.76           H  
ATOM    970 1HG  LYS A  64      -1.388  31.481   8.629  1.00  0.76           H  
ATOM    971 2HG  LYS A  64      -0.884  30.036   9.515  1.00  0.76           H  
ATOM    972 1HD  LYS A  64       0.960  29.672   7.904  1.00  0.76           H  
ATOM    973 2HD  LYS A  64       0.475  31.132   7.032  1.00  0.76           H  
ATOM    974 1HE  LYS A  64       0.859  32.478   9.064  1.00  0.76           H  
ATOM    975 2HE  LYS A  64       1.354  31.016   9.937  1.00  0.76           H  
ATOM    976 1HZ  LYS A  64       3.240  32.250   9.132  1.00  0.76           H  
ATOM    977 2HZ  LYS A  64       3.172  30.781   8.385  1.00  0.76           H  
ATOM    978 3HZ  LYS A  64       2.712  32.141   7.575  1.00  0.76           H  
ATOM    979  N   PRO A  65      -4.754  29.378   6.016  1.00  0.69           N  
ATOM    980  CA  PRO A  65      -5.453  28.730   4.912  1.00  0.69           C  
ATOM    981  C   PRO A  65      -4.491  27.979   4.000  1.00  0.69           C  
ATOM    982  O   PRO A  65      -3.333  28.375   3.823  1.00  0.69           O  
ATOM    983  CB  PRO A  65      -6.122  29.896   4.191  1.00  0.69           C  
ATOM    984  CG  PRO A  65      -6.266  30.972   5.240  1.00  0.69           C  
ATOM    985  CD  PRO A  65      -5.044  30.825   6.136  1.00  0.69           C  
ATOM    986  HA  PRO A  65      -6.204  28.040   5.319  1.00  0.69           H  
ATOM    987 1HB  PRO A  65      -5.526  30.199   3.343  1.00  0.69           H  
ATOM    988 2HB  PRO A  65      -7.093  29.561   3.789  1.00  0.69           H  
ATOM    989 1HG  PRO A  65      -6.316  31.961   4.756  1.00  0.69           H  
ATOM    990 2HG  PRO A  65      -7.211  30.838   5.786  1.00  0.69           H  
ATOM    991 1HD  PRO A  65      -4.195  31.433   5.783  1.00  0.69           H  
ATOM    992 2HD  PRO A  65      -5.382  31.097   7.146  1.00  0.69           H  
ATOM    993  N   VAL A  66      -5.000  26.894   3.429  1.00  0.64           N  
ATOM    994  CA  VAL A  66      -4.212  26.018   2.564  1.00  0.64           C  
ATOM    995  C   VAL A  66      -4.896  25.738   1.228  1.00  0.64           C  
ATOM    996  O   VAL A  66      -6.104  25.503   1.179  1.00  0.64           O  
ATOM    997  CB  VAL A  66      -4.029  24.705   3.311  1.00  0.64           C  
ATOM    998  CG1 VAL A  66      -5.300  24.174   3.549  1.00  0.64           C  
ATOM    999  CG2 VAL A  66      -3.268  23.761   2.567  1.00  0.64           C  
ATOM   1000  H   VAL A  66      -5.977  26.662   3.629  1.00  0.64           H  
ATOM   1001  HA  VAL A  66      -3.250  26.488   2.390  1.00  0.64           H  
ATOM   1002  HB  VAL A  66      -3.561  24.899   4.271  1.00  0.64           H  
ATOM   1003 1HG1 VAL A  66      -5.217  23.260   4.101  1.00  0.64           H  
ATOM   1004 2HG1 VAL A  66      -5.855  24.908   4.123  1.00  0.64           H  
ATOM   1005 3HG1 VAL A  66      -5.798  23.984   2.596  1.00  0.64           H  
ATOM   1006 1HG2 VAL A  66      -3.219  22.870   3.127  1.00  0.64           H  
ATOM   1007 2HG2 VAL A  66      -3.742  23.546   1.614  1.00  0.64           H  
ATOM   1008 3HG2 VAL A  66      -2.293  24.167   2.428  1.00  0.64           H  
ATOM   1009  N   TRP A  67      -4.137  25.698   0.138  1.00  0.61           N  
ATOM   1010  CA  TRP A  67      -4.779  25.441  -1.145  1.00  0.61           C  
ATOM   1011  C   TRP A  67      -5.184  23.989  -1.389  1.00  0.61           C  
ATOM   1012  O   TRP A  67      -4.421  23.038  -1.131  1.00  0.61           O  
ATOM   1013  CB  TRP A  67      -3.895  25.762  -2.349  1.00  0.61           C  
ATOM   1014  CG  TRP A  67      -3.492  27.160  -2.609  1.00  0.61           C  
ATOM   1015  CD1 TRP A  67      -2.240  27.695  -2.502  1.00  0.61           C  
ATOM   1016  CD2 TRP A  67      -4.341  28.222  -2.994  1.00  0.61           C  
ATOM   1017  NE1 TRP A  67      -2.266  29.006  -2.853  1.00  0.61           N  
ATOM   1018  CE2 TRP A  67      -3.545  29.349  -3.150  1.00  0.61           C  
ATOM   1019  CE3 TRP A  67      -5.687  28.315  -3.219  1.00  0.61           C  
ATOM   1020  CZ2 TRP A  67      -4.073  30.539  -3.542  1.00  0.61           C  
ATOM   1021  CZ3 TRP A  67      -6.196  29.501  -3.578  1.00  0.61           C  
ATOM   1022  CH2 TRP A  67      -5.413  30.583  -3.746  1.00  0.61           C  
ATOM   1023  H   TRP A  67      -3.139  25.880   0.212  1.00  0.61           H  
ATOM   1024  HA  TRP A  67      -5.678  26.039  -1.205  1.00  0.61           H  
ATOM   1025 1HB  TRP A  67      -2.989  25.177  -2.273  1.00  0.61           H  
ATOM   1026 2HB  TRP A  67      -4.409  25.409  -3.246  1.00  0.61           H  
ATOM   1027  HD1 TRP A  67      -1.341  27.159  -2.210  1.00  0.61           H  
ATOM   1028  HE1 TRP A  67      -1.435  29.620  -2.876  1.00  0.61           H  
ATOM   1029  HE3 TRP A  67      -6.340  27.445  -3.096  1.00  0.61           H  
ATOM   1030  HZ2 TRP A  67      -3.484  31.420  -3.686  1.00  0.61           H  
ATOM   1031  HZ3 TRP A  67      -7.263  29.555  -3.726  1.00  0.61           H  
ATOM   1032  HH2 TRP A  67      -5.864  31.506  -4.045  1.00  0.61           H  
ATOM   1033  N   LEU A  68      -6.356  23.862  -2.022  1.00  0.60           N  
ATOM   1034  CA  LEU A  68      -6.875  22.636  -2.625  1.00  0.60           C  
ATOM   1035  C   LEU A  68      -6.808  22.866  -4.122  1.00  0.60           C  
ATOM   1036  O   LEU A  68      -6.651  24.001  -4.565  1.00  0.60           O  
ATOM   1037  CB  LEU A  68      -8.333  22.347  -2.262  1.00  0.60           C  
ATOM   1038  CG  LEU A  68      -8.688  22.189  -0.841  1.00  0.60           C  
ATOM   1039  CD1 LEU A  68     -10.136  22.080  -0.773  1.00  0.60           C  
ATOM   1040  CD2 LEU A  68      -8.053  20.919  -0.292  1.00  0.60           C  
ATOM   1041  H   LEU A  68      -6.944  24.692  -2.132  1.00  0.60           H  
ATOM   1042  HA  LEU A  68      -6.245  21.787  -2.360  1.00  0.60           H  
ATOM   1043 1HB  LEU A  68      -8.946  23.159  -2.660  1.00  0.60           H  
ATOM   1044 2HB  LEU A  68      -8.627  21.424  -2.767  1.00  0.60           H  
ATOM   1045  HG  LEU A  68      -8.367  23.061  -0.265  1.00  0.60           H  
ATOM   1046 1HD1 LEU A  68     -10.414  21.966   0.241  1.00  0.60           H  
ATOM   1047 2HD1 LEU A  68     -10.581  22.975  -1.181  1.00  0.60           H  
ATOM   1048 3HD1 LEU A  68     -10.462  21.220  -1.345  1.00  0.60           H  
ATOM   1049 1HD2 LEU A  68      -8.334  20.763   0.733  1.00  0.60           H  
ATOM   1050 2HD2 LEU A  68      -8.391  20.069  -0.884  1.00  0.60           H  
ATOM   1051 3HD2 LEU A  68      -6.973  21.008  -0.361  1.00  0.60           H  
ATOM   1052  N   GLY A  69      -6.973  21.832  -4.908  1.00  0.61           N  
ATOM   1053  CA  GLY A  69      -6.942  22.011  -6.365  1.00  0.61           C  
ATOM   1054  C   GLY A  69      -8.292  22.344  -7.012  1.00  0.61           C  
ATOM   1055  O   GLY A  69      -8.494  22.067  -8.191  1.00  0.61           O  
ATOM   1056  H   GLY A  69      -7.104  20.904  -4.492  1.00  0.61           H  
ATOM   1057 1HA  GLY A  69      -6.252  22.807  -6.596  1.00  0.61           H  
ATOM   1058 2HA  GLY A  69      -6.517  21.140  -6.845  1.00  0.61           H  
ATOM   1059  N   TYR A  70      -9.262  22.828  -6.238  1.00  0.63           N  
ATOM   1060  CA  TYR A  70     -10.559  23.150  -6.836  1.00  0.63           C  
ATOM   1061  C   TYR A  70     -10.574  24.598  -7.322  1.00  0.63           C  
ATOM   1062  O   TYR A  70     -10.021  25.490  -6.665  1.00  0.63           O  
ATOM   1063  CB  TYR A  70     -11.719  22.897  -5.869  1.00  0.63           C  
ATOM   1064  CG  TYR A  70     -11.987  21.443  -5.584  1.00  0.63           C  
ATOM   1065  CD1 TYR A  70     -11.602  20.892  -4.369  1.00  0.63           C  
ATOM   1066  CD2 TYR A  70     -12.606  20.657  -6.541  1.00  0.63           C  
ATOM   1067  CE1 TYR A  70     -11.839  19.557  -4.108  1.00  0.63           C  
ATOM   1068  CE2 TYR A  70     -12.833  19.322  -6.296  1.00  0.63           C  
ATOM   1069  CZ  TYR A  70     -12.461  18.762  -5.082  1.00  0.63           C  
ATOM   1070  OH  TYR A  70     -12.686  17.407  -4.863  1.00  0.63           O  
ATOM   1071  H   TYR A  70      -9.081  23.019  -5.263  1.00  0.63           H  
ATOM   1072  HA  TYR A  70     -10.705  22.512  -7.701  1.00  0.63           H  
ATOM   1073 1HB  TYR A  70     -11.509  23.365  -4.933  1.00  0.63           H  
ATOM   1074 2HB  TYR A  70     -12.632  23.345  -6.268  1.00  0.63           H  
ATOM   1075  HD1 TYR A  70     -11.113  21.516  -3.624  1.00  0.63           H  
ATOM   1076  HD2 TYR A  70     -12.905  21.095  -7.493  1.00  0.63           H  
ATOM   1077  HE1 TYR A  70     -11.534  19.138  -3.158  1.00  0.63           H  
ATOM   1078  HE2 TYR A  70     -13.312  18.704  -7.057  1.00  0.63           H  
ATOM   1079  HH  TYR A  70     -13.165  17.216  -4.010  1.00  0.63           H  
ATOM   1080  N   TYR A  71     -11.199  24.824  -8.483  1.00  0.66           N  
ATOM   1081  CA  TYR A  71     -11.262  26.175  -9.045  1.00  0.66           C  
ATOM   1082  C   TYR A  71     -12.465  26.406  -9.989  1.00  0.66           C  
ATOM   1083  O   TYR A  71     -13.135  25.461 -10.416  1.00  0.66           O  
ATOM   1084  CB  TYR A  71      -9.972  26.441  -9.822  1.00  0.66           C  
ATOM   1085  CG  TYR A  71      -9.925  25.566 -11.016  1.00  0.66           C  
ATOM   1086  CD1 TYR A  71     -10.345  26.042 -12.244  1.00  0.66           C  
ATOM   1087  CD2 TYR A  71      -9.550  24.269 -10.884  1.00  0.66           C  
ATOM   1088  CE1 TYR A  71     -10.369  25.208 -13.341  1.00  0.66           C  
ATOM   1089  CE2 TYR A  71      -9.588  23.454 -11.958  1.00  0.66           C  
ATOM   1090  CZ  TYR A  71      -9.983  23.888 -13.172  1.00  0.66           C  
ATOM   1091  OH  TYR A  71     -10.024  22.968 -14.198  1.00  0.66           O  
ATOM   1092  H   TYR A  71     -11.600  24.030  -8.984  1.00  0.66           H  
ATOM   1093  HA  TYR A  71     -11.342  26.874  -8.220  1.00  0.66           H  
ATOM   1094 1HB  TYR A  71      -9.951  27.470 -10.136  1.00  0.66           H  
ATOM   1095 2HB  TYR A  71      -9.096  26.253  -9.200  1.00  0.66           H  
ATOM   1096  HD1 TYR A  71     -10.661  27.071 -12.333  1.00  0.66           H  
ATOM   1097  HD2 TYR A  71      -9.244  23.876  -9.917  1.00  0.66           H  
ATOM   1098  HE1 TYR A  71     -10.707  25.577 -14.308  1.00  0.66           H  
ATOM   1099  HE2 TYR A  71      -9.321  22.443 -11.853  1.00  0.66           H  
ATOM   1100  HH  TYR A  71      -9.952  22.082 -13.800  1.00  0.66           H  
ATOM   1101  N   ASP A  72     -12.711  27.680 -10.320  1.00  0.70           N  
ATOM   1102  CA  ASP A  72     -13.740  28.111 -11.288  1.00  0.70           C  
ATOM   1103  C   ASP A  72     -13.319  29.357 -12.037  1.00  0.70           C  
ATOM   1104  O   ASP A  72     -13.817  30.445 -11.781  1.00  0.70           O  
ATOM   1105  CB  ASP A  72     -15.055  28.397 -10.572  1.00  0.70           C  
ATOM   1106  CG  ASP A  72     -16.223  28.821 -11.476  1.00  0.70           C  
ATOM   1107  OD1 ASP A  72     -16.044  29.194 -12.624  1.00  0.70           O  
ATOM   1108  OD2 ASP A  72     -17.317  28.800 -10.993  1.00  0.70           O  
ATOM   1109  H   ASP A  72     -12.137  28.389  -9.864  1.00  0.70           H  
ATOM   1110  HA  ASP A  72     -13.894  27.307 -12.008  1.00  0.70           H  
ATOM   1111 1HB  ASP A  72     -15.364  27.495 -10.051  1.00  0.70           H  
ATOM   1112 2HB  ASP A  72     -14.901  29.171  -9.822  1.00  0.70           H  
ATOM   1113  N   PHE A  73     -12.463  29.195 -13.033  1.00  0.74           N  
ATOM   1114  CA  PHE A  73     -11.807  30.340 -13.666  1.00  0.74           C  
ATOM   1115  C   PHE A  73     -12.697  31.293 -14.446  1.00  0.74           C  
ATOM   1116  O   PHE A  73     -12.302  32.428 -14.708  1.00  0.74           O  
ATOM   1117  CB  PHE A  73     -10.653  29.837 -14.527  1.00  0.74           C  
ATOM   1118  CG  PHE A  73      -9.565  29.376 -13.637  1.00  0.74           C  
ATOM   1119  CD1 PHE A  73      -9.565  29.841 -12.352  1.00  0.74           C  
ATOM   1120  CD2 PHE A  73      -8.567  28.495 -14.027  1.00  0.74           C  
ATOM   1121  CE1 PHE A  73      -8.633  29.466 -11.468  1.00  0.74           C  
ATOM   1122  CE2 PHE A  73      -7.596  28.109 -13.107  1.00  0.74           C  
ATOM   1123  CZ  PHE A  73      -7.647  28.609 -11.819  1.00  0.74           C  
ATOM   1124  H   PHE A  73     -12.169  28.262 -13.275  1.00  0.74           H  
ATOM   1125  HA  PHE A  73     -11.364  30.931 -12.866  1.00  0.74           H  
ATOM   1126 1HB  PHE A  73     -10.976  29.007 -15.156  1.00  0.74           H  
ATOM   1127 2HB  PHE A  73     -10.278  30.634 -15.167  1.00  0.74           H  
ATOM   1128  HD1 PHE A  73     -10.340  30.525 -12.047  1.00  0.74           H  
ATOM   1129  HD2 PHE A  73      -8.552  28.109 -15.046  1.00  0.74           H  
ATOM   1130  HE1 PHE A  73      -8.686  29.849 -10.478  1.00  0.74           H  
ATOM   1131  HE2 PHE A  73      -6.806  27.417 -13.396  1.00  0.74           H  
ATOM   1132  HZ  PHE A  73      -6.915  28.330 -11.083  1.00  0.74           H  
ATOM   1133  N   ASN A  74     -13.871  30.838 -14.864  1.00  0.77           N  
ATOM   1134  CA  ASN A  74     -14.756  31.719 -15.607  1.00  0.77           C  
ATOM   1135  C   ASN A  74     -15.786  32.389 -14.697  1.00  0.77           C  
ATOM   1136  O   ASN A  74     -16.528  33.267 -15.141  1.00  0.77           O  
ATOM   1137  CB  ASN A  74     -15.461  30.952 -16.703  1.00  0.77           C  
ATOM   1138  CG  ASN A  74     -14.539  30.477 -17.785  1.00  0.77           C  
ATOM   1139  OD1 ASN A  74     -13.527  31.113 -18.114  1.00  0.77           O  
ATOM   1140  ND2 ASN A  74     -14.879  29.355 -18.357  1.00  0.77           N  
ATOM   1141  H   ASN A  74     -14.168  29.898 -14.627  1.00  0.77           H  
ATOM   1142  HA  ASN A  74     -14.161  32.512 -16.061  1.00  0.77           H  
ATOM   1143 1HB  ASN A  74     -15.958  30.085 -16.264  1.00  0.77           H  
ATOM   1144 2HB  ASN A  74     -16.239  31.575 -17.145  1.00  0.77           H  
ATOM   1145 1HD2 ASN A  74     -14.318  28.975 -19.089  1.00  0.77           H  
ATOM   1146 2HD2 ASN A  74     -15.715  28.878 -18.061  1.00  0.77           H  
ATOM   1147  N   GLY A  75     -15.827  32.001 -13.417  1.00  0.78           N  
ATOM   1148  CA  GLY A  75     -16.824  32.553 -12.511  1.00  0.78           C  
ATOM   1149  C   GLY A  75     -18.239  32.037 -12.809  1.00  0.78           C  
ATOM   1150  O   GLY A  75     -19.214  32.772 -12.633  1.00  0.78           O  
ATOM   1151  H   GLY A  75     -15.173  31.306 -13.048  1.00  0.78           H  
ATOM   1152 1HA  GLY A  75     -16.550  32.270 -11.500  1.00  0.78           H  
ATOM   1153 2HA  GLY A  75     -16.805  33.640 -12.560  1.00  0.78           H  
ATOM   1154  N   ASP A  76     -18.355  30.796 -13.299  1.00  0.78           N  
ATOM   1155  CA  ASP A  76     -19.656  30.221 -13.679  1.00  0.78           C  
ATOM   1156  C   ASP A  76     -20.364  29.421 -12.577  1.00  0.78           C  
ATOM   1157  O   ASP A  76     -21.494  28.969 -12.766  1.00  0.78           O  
ATOM   1158  CB  ASP A  76     -19.506  29.313 -14.910  1.00  0.78           C  
ATOM   1159  CG  ASP A  76     -19.170  30.061 -16.216  1.00  0.78           C  
ATOM   1160  OD1 ASP A  76     -19.718  31.110 -16.438  1.00  0.78           O  
ATOM   1161  OD2 ASP A  76     -18.380  29.558 -16.984  1.00  0.78           O  
ATOM   1162  H   ASP A  76     -17.504  30.220 -13.353  1.00  0.78           H  
ATOM   1163  HA  ASP A  76     -20.310  31.048 -13.955  1.00  0.78           H  
ATOM   1164 1HB  ASP A  76     -18.715  28.582 -14.714  1.00  0.78           H  
ATOM   1165 2HB  ASP A  76     -20.427  28.750 -15.056  1.00  0.78           H  
ATOM   1166  N   ASN A  77     -19.734  29.308 -11.416  1.00  0.77           N  
ATOM   1167  CA  ASN A  77     -20.194  28.526 -10.264  1.00  0.77           C  
ATOM   1168  C   ASN A  77     -20.254  27.055 -10.643  1.00  0.77           C  
ATOM   1169  O   ASN A  77     -21.180  26.314 -10.297  1.00  0.77           O  
ATOM   1170  CB  ASN A  77     -21.518  29.057  -9.734  1.00  0.77           C  
ATOM   1171  CG  ASN A  77     -21.820  28.653  -8.277  1.00  0.77           C  
ATOM   1172  OD1 ASN A  77     -20.946  28.448  -7.407  1.00  0.77           O  
ATOM   1173  ND2 ASN A  77     -23.098  28.551  -7.999  1.00  0.77           N  
ATOM   1174  H   ASN A  77     -18.797  29.692 -11.349  1.00  0.77           H  
ATOM   1175  HA  ASN A  77     -19.449  28.604  -9.474  1.00  0.77           H  
ATOM   1176 1HB  ASN A  77     -21.526  30.142  -9.810  1.00  0.77           H  
ATOM   1177 2HB  ASN A  77     -22.326  28.685 -10.362  1.00  0.77           H  
ATOM   1178 1HD2 ASN A  77     -23.394  28.303  -7.076  1.00  0.77           H  
ATOM   1179 2HD2 ASN A  77     -23.779  28.727  -8.711  1.00  0.77           H  
ATOM   1180  N   GLU A  78     -19.217  26.663 -11.371  1.00  0.76           N  
ATOM   1181  CA  GLU A  78     -18.971  25.301 -11.814  1.00  0.76           C  
ATOM   1182  C   GLU A  78     -17.583  24.926 -11.344  1.00  0.76           C  
ATOM   1183  O   GLU A  78     -16.592  25.146 -12.039  1.00  0.76           O  
ATOM   1184  CB  GLU A  78     -19.088  25.140 -13.337  1.00  0.76           C  
ATOM   1185  CG  GLU A  78     -20.484  25.386 -13.917  1.00  0.76           C  
ATOM   1186  CD  GLU A  78     -20.570  25.071 -15.406  1.00  0.76           C  
ATOM   1187  OE1 GLU A  78     -19.565  24.709 -15.973  1.00  0.76           O  
ATOM   1188  OE2 GLU A  78     -21.640  25.175 -15.964  1.00  0.76           O  
ATOM   1189  H   GLU A  78     -18.517  27.389 -11.548  1.00  0.76           H  
ATOM   1190  HA  GLU A  78     -19.687  24.633 -11.336  1.00  0.76           H  
ATOM   1191 1HB  GLU A  78     -18.404  25.840 -13.823  1.00  0.76           H  
ATOM   1192 2HB  GLU A  78     -18.780  24.135 -13.619  1.00  0.76           H  
ATOM   1193 1HG  GLU A  78     -21.204  24.770 -13.379  1.00  0.76           H  
ATOM   1194 2HG  GLU A  78     -20.751  26.430 -13.755  1.00  0.76           H  
ATOM   1195  N   TRP A  79     -17.514  24.381 -10.149  1.00  0.76           N  
ATOM   1196  CA  TRP A  79     -16.235  24.109  -9.528  1.00  0.76           C  
ATOM   1197  C   TRP A  79     -15.678  22.796 -10.036  1.00  0.76           C  
ATOM   1198  O   TRP A  79     -16.366  21.771 -10.020  1.00  0.76           O  
ATOM   1199  CB  TRP A  79     -16.464  24.114  -8.033  1.00  0.76           C  
ATOM   1200  CG  TRP A  79     -16.832  25.476  -7.621  1.00  0.76           C  
ATOM   1201  CD1 TRP A  79     -18.106  25.932  -7.459  1.00  0.76           C  
ATOM   1202  CD2 TRP A  79     -15.968  26.586  -7.340  1.00  0.76           C  
ATOM   1203  NE1 TRP A  79     -18.097  27.244  -7.130  1.00  0.76           N  
ATOM   1204  CE2 TRP A  79     -16.789  27.668  -7.041  1.00  0.76           C  
ATOM   1205  CE3 TRP A  79     -14.585  26.751  -7.326  1.00  0.76           C  
ATOM   1206  CZ2 TRP A  79     -16.274  28.898  -6.740  1.00  0.76           C  
ATOM   1207  CZ3 TRP A  79     -14.068  28.003  -7.023  1.00  0.76           C  
ATOM   1208  CH2 TRP A  79     -14.886  29.041  -6.739  1.00  0.76           C  
ATOM   1209  H   TRP A  79     -18.370  24.201  -9.645  1.00  0.76           H  
ATOM   1210  HA  TRP A  79     -15.539  24.908  -9.787  1.00  0.76           H  
ATOM   1211 1HB  TRP A  79     -17.273  23.443  -7.793  1.00  0.76           H  
ATOM   1212 2HB  TRP A  79     -15.566  23.789  -7.501  1.00  0.76           H  
ATOM   1213  HD1 TRP A  79     -19.007  25.339  -7.607  1.00  0.76           H  
ATOM   1214  HE1 TRP A  79     -18.948  27.802  -6.996  1.00  0.76           H  
ATOM   1215  HE3 TRP A  79     -13.928  25.913  -7.557  1.00  0.76           H  
ATOM   1216  HZ2 TRP A  79     -16.905  29.746  -6.503  1.00  0.76           H  
ATOM   1217  HZ3 TRP A  79     -12.991  28.135  -7.014  1.00  0.76           H  
ATOM   1218  HH2 TRP A  79     -14.450  30.014  -6.498  1.00  0.76           H  
ATOM   1219  N   LYS A  80     -14.436  22.834 -10.495  1.00  0.79           N  
ATOM   1220  CA  LYS A  80     -13.782  21.657 -11.051  1.00  0.79           C  
ATOM   1221  C   LYS A  80     -12.492  21.366 -10.338  1.00  0.79           C  
ATOM   1222  O   LYS A  80     -11.876  22.253  -9.748  1.00  0.79           O  
ATOM   1223  CB  LYS A  80     -13.483  21.837 -12.544  1.00  0.79           C  
ATOM   1224  CG  LYS A  80     -14.717  22.110 -13.431  1.00  0.79           C  
ATOM   1225  CD  LYS A  80     -15.659  20.896 -13.545  1.00  0.79           C  
ATOM   1226  CE  LYS A  80     -16.844  21.215 -14.483  1.00  0.79           C  
ATOM   1227  NZ  LYS A  80     -17.818  20.070 -14.622  1.00  0.79           N  
ATOM   1228  H   LYS A  80     -13.940  23.727 -10.481  1.00  0.79           H  
ATOM   1229  HA  LYS A  80     -14.435  20.793 -10.924  1.00  0.79           H  
ATOM   1230 1HB  LYS A  80     -12.795  22.674 -12.671  1.00  0.79           H  
ATOM   1231 2HB  LYS A  80     -12.981  20.943 -12.924  1.00  0.79           H  
ATOM   1232 1HG  LYS A  80     -15.279  22.952 -13.019  1.00  0.79           H  
ATOM   1233 2HG  LYS A  80     -14.381  22.386 -14.428  1.00  0.79           H  
ATOM   1234 1HD  LYS A  80     -15.114  20.027 -13.931  1.00  0.79           H  
ATOM   1235 2HD  LYS A  80     -16.051  20.639 -12.558  1.00  0.79           H  
ATOM   1236 1HE  LYS A  80     -17.375  22.078 -14.079  1.00  0.79           H  
ATOM   1237 2HE  LYS A  80     -16.460  21.470 -15.468  1.00  0.79           H  
ATOM   1238 1HZ  LYS A  80     -18.569  20.333 -15.230  1.00  0.79           H  
ATOM   1239 2HZ  LYS A  80     -17.377  19.228 -14.995  1.00  0.79           H  
ATOM   1240 3HZ  LYS A  80     -18.211  19.783 -13.719  1.00  0.79           H  
ATOM   1241  N   TRP A  81     -12.095  20.112 -10.381  1.00  0.85           N  
ATOM   1242  CA  TRP A  81     -10.825  19.671  -9.841  1.00  0.85           C  
ATOM   1243  C   TRP A  81      -9.655  20.022 -10.797  1.00  0.85           C  
ATOM   1244  O   TRP A  81      -9.833  20.025 -12.020  1.00  0.85           O  
ATOM   1245  CB  TRP A  81     -10.955  18.179  -9.522  1.00  0.85           C  
ATOM   1246  CG  TRP A  81      -9.789  17.618  -9.171  1.00  0.85           C  
ATOM   1247  CD1 TRP A  81      -9.090  16.647  -9.760  1.00  0.85           C  
ATOM   1248  CD2 TRP A  81      -9.068  18.055  -8.142  1.00  0.85           C  
ATOM   1249  NE1 TRP A  81      -7.918  16.500  -9.123  1.00  0.85           N  
ATOM   1250  CE2 TRP A  81      -7.878  17.366  -8.158  1.00  0.85           C  
ATOM   1251  CE3 TRP A  81      -9.296  18.977  -7.228  1.00  0.85           C  
ATOM   1252  CZ2 TRP A  81      -6.932  17.635  -7.311  1.00  0.85           C  
ATOM   1253  CZ3 TRP A  81      -8.393  19.218  -6.379  1.00  0.85           C  
ATOM   1254  CH2 TRP A  81      -7.222  18.592  -6.421  1.00  0.85           C  
ATOM   1255  H   TRP A  81     -12.679  19.403 -10.836  1.00  0.85           H  
ATOM   1256  HA  TRP A  81     -10.651  20.196  -8.902  1.00  0.85           H  
ATOM   1257 1HB  TRP A  81     -11.671  18.029  -8.723  1.00  0.85           H  
ATOM   1258 2HB  TRP A  81     -11.325  17.681 -10.377  1.00  0.85           H  
ATOM   1259  HD1 TRP A  81      -9.407  16.091 -10.638  1.00  0.85           H  
ATOM   1260  HE1 TRP A  81      -7.127  15.854  -9.353  1.00  0.85           H  
ATOM   1261  HE3 TRP A  81     -10.220  19.517  -7.209  1.00  0.85           H  
ATOM   1262  HZ2 TRP A  81      -5.968  17.125  -7.319  1.00  0.85           H  
ATOM   1263  HZ3 TRP A  81      -8.608  19.961  -5.635  1.00  0.85           H  
ATOM   1264  HH2 TRP A  81      -6.509  18.872  -5.717  1.00  0.85           H  
ATOM   1265  N   SER A  82      -8.443  20.283 -10.258  1.00  0.92           N  
ATOM   1266  CA  SER A  82      -7.245  20.617 -11.057  1.00  0.92           C  
ATOM   1267  C   SER A  82      -6.868  19.560 -12.086  1.00  0.92           C  
ATOM   1268  O   SER A  82      -6.235  19.878 -13.094  1.00  0.92           O  
ATOM   1269  CB  SER A  82      -6.026  20.820 -10.154  1.00  0.92           C  
ATOM   1270  OG  SER A  82      -5.636  19.630  -9.533  1.00  0.92           O  
ATOM   1271  H   SER A  82      -8.360  20.335  -9.248  1.00  0.92           H  
ATOM   1272  HA  SER A  82      -7.425  21.547 -11.584  1.00  0.92           H  
ATOM   1273 1HB  SER A  82      -5.199  21.206 -10.749  1.00  0.92           H  
ATOM   1274 2HB  SER A  82      -6.252  21.562  -9.402  1.00  0.92           H  
ATOM   1275  HG  SER A  82      -5.453  18.962 -10.251  1.00  0.92           H  
ATOM   1276  N   ASP A  83      -7.304  18.325 -11.870  1.00  1.00           N  
ATOM   1277  CA  ASP A  83      -6.998  17.237 -12.786  1.00  1.00           C  
ATOM   1278  C   ASP A  83      -8.249  16.911 -13.630  1.00  1.00           C  
ATOM   1279  O   ASP A  83      -8.343  15.850 -14.247  1.00  1.00           O  
ATOM   1280  CB  ASP A  83      -6.569  16.010 -12.010  1.00  1.00           C  
ATOM   1281  CG  ASP A  83      -5.452  16.335 -11.032  1.00  1.00           C  
ATOM   1282  OD1 ASP A  83      -4.790  17.374 -11.148  1.00  1.00           O  
ATOM   1283  OD2 ASP A  83      -5.353  15.585 -10.093  1.00  1.00           O  
ATOM   1284  H   ASP A  83      -7.829  18.144 -11.023  1.00  1.00           H  
ATOM   1285  HA  ASP A  83      -6.195  17.544 -13.455  1.00  1.00           H  
ATOM   1286 1HB  ASP A  83      -7.397  15.533 -11.537  1.00  1.00           H  
ATOM   1287 2HB  ASP A  83      -6.173  15.285 -12.722  1.00  1.00           H  
ATOM   1288  N   LYS A  84      -9.200  17.851 -13.628  1.00  1.08           N  
ATOM   1289  CA  LYS A  84     -10.480  17.858 -14.349  1.00  1.08           C  
ATOM   1290  C   LYS A  84     -11.562  16.835 -13.939  1.00  1.08           C  
ATOM   1291  O   LYS A  84     -12.409  16.480 -14.760  1.00  1.08           O  
ATOM   1292  CB  LYS A  84     -10.210  17.713 -15.854  1.00  1.08           C  
ATOM   1293  CG  LYS A  84      -9.202  18.739 -16.446  1.00  1.08           C  
ATOM   1294  CD  LYS A  84      -9.721  20.179 -16.373  1.00  1.08           C  
ATOM   1295  CE  LYS A  84      -8.715  21.166 -16.999  1.00  1.08           C  
ATOM   1296  NZ  LYS A  84      -9.193  22.592 -16.932  1.00  1.08           N  
ATOM   1297  H   LYS A  84      -9.037  18.682 -13.069  1.00  1.08           H  
ATOM   1298  HA  LYS A  84     -10.917  18.844 -14.191  1.00  1.08           H  
ATOM   1299 1HB  LYS A  84      -9.840  16.711 -16.070  1.00  1.08           H  
ATOM   1300 2HB  LYS A  84     -11.148  17.828 -16.394  1.00  1.08           H  
ATOM   1301 1HG  LYS A  84      -8.258  18.688 -15.905  1.00  1.08           H  
ATOM   1302 2HG  LYS A  84      -9.009  18.489 -17.489  1.00  1.08           H  
ATOM   1303 1HD  LYS A  84     -10.676  20.258 -16.892  1.00  1.08           H  
ATOM   1304 2HD  LYS A  84      -9.872  20.445 -15.324  1.00  1.08           H  
ATOM   1305 1HE  LYS A  84      -7.770  21.088 -16.461  1.00  1.08           H  
ATOM   1306 2HE  LYS A  84      -8.551  20.898 -18.043  1.00  1.08           H  
ATOM   1307 1HZ  LYS A  84      -8.504  23.203 -17.344  1.00  1.08           H  
ATOM   1308 2HZ  LYS A  84     -10.062  22.679 -17.436  1.00  1.08           H  
ATOM   1309 3HZ  LYS A  84      -9.345  22.858 -15.953  1.00  1.08           H  
ATOM   1310  N   SER A  85     -11.578  16.402 -12.676  1.00  1.13           N  
ATOM   1311  CA  SER A  85     -12.674  15.561 -12.172  1.00  1.13           C  
ATOM   1312  C   SER A  85     -13.805  16.462 -11.645  1.00  1.13           C  
ATOM   1313  O   SER A  85     -13.619  17.674 -11.455  1.00  1.13           O  
ATOM   1314  CB  SER A  85     -12.215  14.586 -11.092  1.00  1.13           C  
ATOM   1315  OG  SER A  85     -11.892  15.239  -9.909  1.00  1.13           O  
ATOM   1316  H   SER A  85     -10.837  16.688 -12.059  1.00  1.13           H  
ATOM   1317  HA  SER A  85     -13.072  14.974 -13.002  1.00  1.13           H  
ATOM   1318 1HB  SER A  85     -12.998  13.855 -10.901  1.00  1.13           H  
ATOM   1319 2HB  SER A  85     -11.342  14.044 -11.453  1.00  1.13           H  
ATOM   1320  HG  SER A  85     -12.732  15.538  -9.533  1.00  1.13           H  
ATOM   1321  N   GLU A  86     -14.971  15.874 -11.377  1.00  1.14           N  
ATOM   1322  CA  GLU A  86     -16.105  16.650 -10.873  1.00  1.14           C  
ATOM   1323  C   GLU A  86     -16.116  16.857  -9.353  1.00  1.14           C  
ATOM   1324  O   GLU A  86     -15.743  15.978  -8.568  1.00  1.14           O  
ATOM   1325  CB  GLU A  86     -17.407  15.977 -11.306  1.00  1.14           C  
ATOM   1326  CG  GLU A  86     -17.591  15.896 -12.825  1.00  1.14           C  
ATOM   1327  CD  GLU A  86     -17.835  17.235 -13.475  1.00  1.14           C  
ATOM   1328  OE1 GLU A  86     -18.426  18.106 -12.868  1.00  1.14           O  
ATOM   1329  OE2 GLU A  86     -17.411  17.426 -14.596  1.00  1.14           O  
ATOM   1330  H   GLU A  86     -15.080  14.883 -11.541  1.00  1.14           H  
ATOM   1331  HA  GLU A  86     -16.063  17.637 -11.337  1.00  1.14           H  
ATOM   1332 1HB  GLU A  86     -17.446  14.963 -10.904  1.00  1.14           H  
ATOM   1333 2HB  GLU A  86     -18.254  16.523 -10.890  1.00  1.14           H  
ATOM   1334 1HG  GLU A  86     -16.694  15.455 -13.261  1.00  1.14           H  
ATOM   1335 2HG  GLU A  86     -18.429  15.234 -13.042  1.00  1.14           H  
ATOM   1336  N   TYR A  87     -16.641  18.002  -8.934  1.00  1.09           N  
ATOM   1337  CA  TYR A  87     -16.773  18.327  -7.517  1.00  1.09           C  
ATOM   1338  C   TYR A  87     -18.025  17.712  -6.909  1.00  1.09           C  
ATOM   1339  O   TYR A  87     -19.044  18.379  -6.732  1.00  1.09           O  
ATOM   1340  CB  TYR A  87     -16.761  19.834  -7.336  1.00  1.09           C  
ATOM   1341  CG  TYR A  87     -16.611  20.291  -5.909  1.00  1.09           C  
ATOM   1342  CD1 TYR A  87     -15.865  19.543  -5.032  1.00  1.09           C  
ATOM   1343  CD2 TYR A  87     -17.190  21.472  -5.488  1.00  1.09           C  
ATOM   1344  CE1 TYR A  87     -15.695  19.960  -3.745  1.00  1.09           C  
ATOM   1345  CE2 TYR A  87     -17.020  21.888  -4.197  1.00  1.09           C  
ATOM   1346  CZ  TYR A  87     -16.281  21.136  -3.330  1.00  1.09           C  
ATOM   1347  OH  TYR A  87     -16.127  21.535  -2.039  1.00  1.09           O  
ATOM   1348  H   TYR A  87     -16.942  18.682  -9.622  1.00  1.09           H  
ATOM   1349  HA  TYR A  87     -15.913  17.912  -6.990  1.00  1.09           H  
ATOM   1350 1HB  TYR A  87     -15.929  20.253  -7.908  1.00  1.09           H  
ATOM   1351 2HB  TYR A  87     -17.678  20.263  -7.741  1.00  1.09           H  
ATOM   1352  HD1 TYR A  87     -15.410  18.611  -5.363  1.00  1.09           H  
ATOM   1353  HD2 TYR A  87     -17.780  22.063  -6.172  1.00  1.09           H  
ATOM   1354  HE1 TYR A  87     -15.109  19.361  -3.048  1.00  1.09           H  
ATOM   1355  HE2 TYR A  87     -17.476  22.806  -3.858  1.00  1.09           H  
ATOM   1356  HH  TYR A  87     -15.639  20.852  -1.567  1.00  1.09           H  
ATOM   1357  N   ASN A  88     -17.934  16.425  -6.602  1.00  1.01           N  
ATOM   1358  CA  ASN A  88     -19.071  15.644  -6.103  1.00  1.01           C  
ATOM   1359  C   ASN A  88     -19.685  16.119  -4.771  1.00  1.01           C  
ATOM   1360  O   ASN A  88     -20.896  16.001  -4.575  1.00  1.01           O  
ATOM   1361  CB  ASN A  88     -18.654  14.194  -5.975  1.00  1.01           C  
ATOM   1362  CG  ASN A  88     -18.515  13.517  -7.316  1.00  1.01           C  
ATOM   1363  OD1 ASN A  88     -19.078  13.963  -8.325  1.00  1.01           O  
ATOM   1364  ND2 ASN A  88     -17.770  12.445  -7.345  1.00  1.01           N  
ATOM   1365  H   ASN A  88     -17.042  15.975  -6.813  1.00  1.01           H  
ATOM   1366  HA  ASN A  88     -19.863  15.706  -6.850  1.00  1.01           H  
ATOM   1367 1HB  ASN A  88     -17.699  14.134  -5.449  1.00  1.01           H  
ATOM   1368 2HB  ASN A  88     -19.390  13.655  -5.379  1.00  1.01           H  
ATOM   1369 1HD2 ASN A  88     -17.636  11.952  -8.204  1.00  1.01           H  
ATOM   1370 2HD2 ASN A  88     -17.328  12.122  -6.509  1.00  1.01           H  
ATOM   1371  N   PHE A  89     -18.863  16.634  -3.854  1.00  0.92           N  
ATOM   1372  CA  PHE A  89     -19.368  17.070  -2.544  1.00  0.92           C  
ATOM   1373  C   PHE A  89     -18.953  18.485  -2.179  1.00  0.92           C  
ATOM   1374  O   PHE A  89     -17.768  18.784  -2.079  1.00  0.92           O  
ATOM   1375  CB  PHE A  89     -18.893  16.138  -1.439  1.00  0.92           C  
ATOM   1376  CG  PHE A  89     -19.352  14.728  -1.556  1.00  0.92           C  
ATOM   1377  CD1 PHE A  89     -18.658  13.825  -2.324  1.00  0.92           C  
ATOM   1378  CD2 PHE A  89     -20.479  14.295  -0.880  1.00  0.92           C  
ATOM   1379  CE1 PHE A  89     -19.075  12.516  -2.424  1.00  0.92           C  
ATOM   1380  CE2 PHE A  89     -20.900  12.985  -0.976  1.00  0.92           C  
ATOM   1381  CZ  PHE A  89     -20.192  12.095  -1.751  1.00  0.92           C  
ATOM   1382  H   PHE A  89     -17.880  16.723  -4.069  1.00  0.92           H  
ATOM   1383  HA  PHE A  89     -20.457  17.042  -2.571  1.00  0.92           H  
ATOM   1384 1HB  PHE A  89     -17.809  16.133  -1.414  1.00  0.92           H  
ATOM   1385 2HB  PHE A  89     -19.252  16.528  -0.493  1.00  0.92           H  
ATOM   1386  HD1 PHE A  89     -17.761  14.150  -2.855  1.00  0.92           H  
ATOM   1387  HD2 PHE A  89     -21.033  15.002  -0.264  1.00  0.92           H  
ATOM   1388  HE1 PHE A  89     -18.506  11.812  -3.031  1.00  0.92           H  
ATOM   1389  HE2 PHE A  89     -21.786  12.653  -0.436  1.00  0.92           H  
ATOM   1390  HZ  PHE A  89     -20.513  11.058  -1.825  1.00  0.92           H  
ATOM   1391  N   ARG A  90     -19.930  19.357  -1.954  1.00  0.83           N  
ATOM   1392  CA  ARG A  90     -19.621  20.747  -1.640  1.00  0.83           C  
ATOM   1393  C   ARG A  90     -19.440  21.001  -0.149  1.00  0.83           C  
ATOM   1394  O   ARG A  90     -20.351  20.758   0.642  1.00  0.83           O  
ATOM   1395  CB  ARG A  90     -20.711  21.652  -2.178  1.00  0.83           C  
ATOM   1396  CG  ARG A  90     -20.823  21.671  -3.694  1.00  0.83           C  
ATOM   1397  CD  ARG A  90     -21.912  22.561  -4.162  1.00  0.83           C  
ATOM   1398  NE  ARG A  90     -22.036  22.544  -5.612  1.00  0.83           N  
ATOM   1399  CZ  ARG A  90     -22.950  23.246  -6.312  1.00  0.83           C  
ATOM   1400  NH1 ARG A  90     -23.811  24.016  -5.683  1.00  0.83           N  
ATOM   1401  NH2 ARG A  90     -22.981  23.160  -7.631  1.00  0.83           N  
ATOM   1402  H   ARG A  90     -20.891  19.058  -2.035  1.00  0.83           H  
ATOM   1403  HA  ARG A  90     -18.700  21.006  -2.136  1.00  0.83           H  
ATOM   1404 1HB  ARG A  90     -21.675  21.342  -1.777  1.00  0.83           H  
ATOM   1405 2HB  ARG A  90     -20.530  22.673  -1.847  1.00  0.83           H  
ATOM   1406 1HG  ARG A  90     -19.896  22.032  -4.118  1.00  0.83           H  
ATOM   1407 2HG  ARG A  90     -21.015  20.660  -4.061  1.00  0.83           H  
ATOM   1408 1HD  ARG A  90     -22.859  22.236  -3.733  1.00  0.83           H  
ATOM   1409 2HD  ARG A  90     -21.704  23.585  -3.850  1.00  0.83           H  
ATOM   1410  HE  ARG A  90     -21.394  21.956  -6.130  1.00  0.83           H  
ATOM   1411 1HH1 ARG A  90     -23.788  24.080  -4.674  1.00  0.83           H  
ATOM   1412 2HH1 ARG A  90     -24.496  24.541  -6.206  1.00  0.83           H  
ATOM   1413 1HH2 ARG A  90     -22.323  22.569  -8.115  1.00  0.83           H  
ATOM   1414 2HH2 ARG A  90     -23.664  23.687  -8.156  1.00  0.83           H  
ATOM   1415  N   TYR A  91     -18.273  21.532   0.220  1.00  0.76           N  
ATOM   1416  CA  TYR A  91     -17.961  21.803   1.637  1.00  0.76           C  
ATOM   1417  C   TYR A  91     -17.748  23.277   1.957  1.00  0.76           C  
ATOM   1418  O   TYR A  91     -16.940  23.629   2.818  1.00  0.76           O  
ATOM   1419  CB  TYR A  91     -16.748  21.007   2.082  1.00  0.76           C  
ATOM   1420  CG  TYR A  91     -16.946  19.579   1.908  1.00  0.76           C  
ATOM   1421  CD1 TYR A  91     -16.288  18.920   0.891  1.00  0.76           C  
ATOM   1422  CD2 TYR A  91     -17.813  18.914   2.737  1.00  0.76           C  
ATOM   1423  CE1 TYR A  91     -16.505  17.593   0.717  1.00  0.76           C  
ATOM   1424  CE2 TYR A  91     -18.033  17.592   2.556  1.00  0.76           C  
ATOM   1425  CZ  TYR A  91     -17.390  16.938   1.553  1.00  0.76           C  
ATOM   1426  OH  TYR A  91     -17.634  15.632   1.360  1.00  0.76           O  
ATOM   1427  H   TYR A  91     -17.572  21.686  -0.508  1.00  0.76           H  
ATOM   1428  HA  TYR A  91     -18.809  21.470   2.235  1.00  0.76           H  
ATOM   1429 1HB  TYR A  91     -15.890  21.287   1.512  1.00  0.76           H  
ATOM   1430 2HB  TYR A  91     -16.535  21.209   3.133  1.00  0.76           H  
ATOM   1431  HD1 TYR A  91     -15.607  19.457   0.231  1.00  0.76           H  
ATOM   1432  HD2 TYR A  91     -18.330  19.452   3.531  1.00  0.76           H  
ATOM   1433  HE1 TYR A  91     -15.997  17.058  -0.086  1.00  0.76           H  
ATOM   1434  HE2 TYR A  91     -18.730  17.060   3.205  1.00  0.76           H  
ATOM   1435  HH  TYR A  91     -18.271  15.325   2.013  1.00  0.76           H  
ATOM   1436  N   PHE A  92     -18.448  24.140   1.260  1.00  0.70           N  
ATOM   1437  CA  PHE A  92     -18.279  25.573   1.461  1.00  0.70           C  
ATOM   1438  C   PHE A  92     -18.816  26.141   2.771  1.00  0.70           C  
ATOM   1439  O   PHE A  92     -19.836  25.693   3.304  1.00  0.70           O  
ATOM   1440  CB  PHE A  92     -18.888  26.344   0.301  1.00  0.70           C  
ATOM   1441  CG  PHE A  92     -18.053  26.310  -0.956  1.00  0.70           C  
ATOM   1442  CD1 PHE A  92     -18.415  25.557  -2.076  1.00  0.70           C  
ATOM   1443  CD2 PHE A  92     -16.881  27.044  -1.007  1.00  0.70           C  
ATOM   1444  CE1 PHE A  92     -17.619  25.572  -3.220  1.00  0.70           C  
ATOM   1445  CE2 PHE A  92     -16.092  27.044  -2.130  1.00  0.70           C  
ATOM   1446  CZ  PHE A  92     -16.459  26.314  -3.243  1.00  0.70           C  
ATOM   1447  H   PHE A  92     -19.111  23.797   0.580  1.00  0.70           H  
ATOM   1448  HA  PHE A  92     -17.218  25.786   1.455  1.00  0.70           H  
ATOM   1449 1HB  PHE A  92     -19.876  25.952   0.070  1.00  0.70           H  
ATOM   1450 2HB  PHE A  92     -19.016  27.384   0.600  1.00  0.70           H  
ATOM   1451  HD1 PHE A  92     -19.335  24.972  -2.056  1.00  0.70           H  
ATOM   1452  HD2 PHE A  92     -16.587  27.631  -0.136  1.00  0.70           H  
ATOM   1453  HE1 PHE A  92     -17.911  25.002  -4.101  1.00  0.70           H  
ATOM   1454  HE2 PHE A  92     -15.175  27.628  -2.146  1.00  0.70           H  
ATOM   1455  HZ  PHE A  92     -15.832  26.332  -4.135  1.00  0.70           H  
ATOM   1456  N   CYS A  93     -18.107  27.164   3.258  1.00  0.66           N  
ATOM   1457  CA  CYS A  93     -18.490  27.958   4.422  1.00  0.66           C  
ATOM   1458  C   CYS A  93     -19.804  28.681   4.119  1.00  0.66           C  
ATOM   1459  O   CYS A  93     -20.149  28.876   2.958  1.00  0.66           O  
ATOM   1460  CB  CYS A  93     -17.408  28.992   4.772  1.00  0.66           C  
ATOM   1461  SG  CYS A  93     -15.831  28.294   5.280  1.00  0.66           S  
ATOM   1462  H   CYS A  93     -17.239  27.404   2.781  1.00  0.66           H  
ATOM   1463  HA  CYS A  93     -18.633  27.290   5.272  1.00  0.66           H  
ATOM   1464 1HB  CYS A  93     -17.214  29.599   3.902  1.00  0.66           H  
ATOM   1465 2HB  CYS A  93     -17.764  29.646   5.562  1.00  0.66           H  
ATOM   1466  HG  CYS A  93     -15.530  27.810   4.047  1.00  0.66           H  
ATOM   1467  N   GLU A  94     -20.518  29.102   5.159  1.00  0.64           N  
ATOM   1468  CA  GLU A  94     -21.839  29.742   5.038  1.00  0.64           C  
ATOM   1469  C   GLU A  94     -21.997  30.838   3.971  1.00  0.64           C  
ATOM   1470  O   GLU A  94     -23.049  30.931   3.340  1.00  0.64           O  
ATOM   1471  CB  GLU A  94     -22.228  30.339   6.393  1.00  0.64           C  
ATOM   1472  CG  GLU A  94     -23.612  30.976   6.436  1.00  0.64           C  
ATOM   1473  CD  GLU A  94     -23.994  31.478   7.815  1.00  0.64           C  
ATOM   1474  OE1 GLU A  94     -23.194  31.366   8.715  1.00  0.64           O  
ATOM   1475  OE2 GLU A  94     -25.090  31.967   7.964  1.00  0.64           O  
ATOM   1476  H   GLU A  94     -20.158  28.927   6.085  1.00  0.64           H  
ATOM   1477  HA  GLU A  94     -22.554  28.955   4.796  1.00  0.64           H  
ATOM   1478 1HB  GLU A  94     -22.189  29.565   7.158  1.00  0.64           H  
ATOM   1479 2HB  GLU A  94     -21.507  31.109   6.667  1.00  0.64           H  
ATOM   1480 1HG  GLU A  94     -23.627  31.816   5.740  1.00  0.64           H  
ATOM   1481 2HG  GLU A  94     -24.348  30.247   6.100  1.00  0.64           H  
ATOM   1482  N   ASN A  95     -20.990  31.687   3.790  1.00  0.65           N  
ATOM   1483  CA  ASN A  95     -21.101  32.798   2.842  1.00  0.65           C  
ATOM   1484  C   ASN A  95     -20.383  32.538   1.517  1.00  0.65           C  
ATOM   1485  O   ASN A  95     -20.142  33.474   0.753  1.00  0.65           O  
ATOM   1486  CB  ASN A  95     -20.569  34.075   3.466  1.00  0.65           C  
ATOM   1487  CG  ASN A  95     -21.432  34.564   4.597  1.00  0.65           C  
ATOM   1488  OD1 ASN A  95     -22.497  35.153   4.375  1.00  0.65           O  
ATOM   1489  ND2 ASN A  95     -20.995  34.331   5.809  1.00  0.65           N  
ATOM   1490  H   ASN A  95     -20.143  31.560   4.319  1.00  0.65           H  
ATOM   1491  HA  ASN A  95     -22.156  32.943   2.609  1.00  0.65           H  
ATOM   1492 1HB  ASN A  95     -19.558  33.902   3.839  1.00  0.65           H  
ATOM   1493 2HB  ASN A  95     -20.508  34.851   2.706  1.00  0.65           H  
ATOM   1494 1HD2 ASN A  95     -21.531  34.630   6.601  1.00  0.65           H  
ATOM   1495 2HD2 ASN A  95     -20.130  33.852   5.944  1.00  0.65           H  
ATOM   1496  N   TYR A  96     -20.022  31.280   1.265  1.00  0.68           N  
ATOM   1497  CA  TYR A  96     -19.279  30.895   0.071  1.00  0.68           C  
ATOM   1498  C   TYR A  96     -19.988  29.813  -0.762  1.00  0.68           C  
ATOM   1499  O   TYR A  96     -20.814  29.068  -0.243  1.00  0.68           O  
ATOM   1500  CB  TYR A  96     -17.867  30.498   0.488  1.00  0.68           C  
ATOM   1501  CG  TYR A  96     -17.111  31.671   0.997  1.00  0.68           C  
ATOM   1502  CD1 TYR A  96     -17.224  32.079   2.318  1.00  0.68           C  
ATOM   1503  CD2 TYR A  96     -16.308  32.360   0.122  1.00  0.68           C  
ATOM   1504  CE1 TYR A  96     -16.525  33.183   2.755  1.00  0.68           C  
ATOM   1505  CE2 TYR A  96     -15.604  33.457   0.546  1.00  0.68           C  
ATOM   1506  CZ  TYR A  96     -15.709  33.874   1.861  1.00  0.68           C  
ATOM   1507  OH  TYR A  96     -15.014  34.981   2.289  1.00  0.68           O  
ATOM   1508  H   TYR A  96     -20.261  30.544   1.931  1.00  0.68           H  
ATOM   1509  HA  TYR A  96     -19.192  31.787  -0.532  1.00  0.68           H  
ATOM   1510 1HB  TYR A  96     -17.920  29.752   1.287  1.00  0.68           H  
ATOM   1511 2HB  TYR A  96     -17.316  30.057  -0.324  1.00  0.68           H  
ATOM   1512  HD1 TYR A  96     -17.869  31.538   3.003  1.00  0.68           H  
ATOM   1513  HD2 TYR A  96     -16.240  32.033  -0.913  1.00  0.68           H  
ATOM   1514  HE1 TYR A  96     -16.613  33.511   3.789  1.00  0.68           H  
ATOM   1515  HE2 TYR A  96     -14.968  34.003  -0.157  1.00  0.68           H  
ATOM   1516  HH  TYR A  96     -14.585  35.400   1.537  1.00  0.68           H  
ATOM   1517  N   PRO A  97     -19.697  29.720  -2.066  1.00  0.72           N  
ATOM   1518  CA  PRO A  97     -18.720  30.423  -2.892  1.00  0.72           C  
ATOM   1519  C   PRO A  97     -19.053  31.888  -3.119  1.00  0.72           C  
ATOM   1520  O   PRO A  97     -20.199  32.301  -2.942  1.00  0.72           O  
ATOM   1521  CB  PRO A  97     -18.769  29.633  -4.192  1.00  0.72           C  
ATOM   1522  CG  PRO A  97     -20.151  29.039  -4.235  1.00  0.72           C  
ATOM   1523  CD  PRO A  97     -20.497  28.749  -2.801  1.00  0.72           C  
ATOM   1524  HA  PRO A  97     -17.728  30.320  -2.447  1.00  0.72           H  
ATOM   1525 1HB  PRO A  97     -18.564  30.309  -5.031  1.00  0.72           H  
ATOM   1526 2HB  PRO A  97     -17.964  28.877  -4.191  1.00  0.72           H  
ATOM   1527 1HG  PRO A  97     -20.850  29.737  -4.718  1.00  0.72           H  
ATOM   1528 2HG  PRO A  97     -20.139  28.129  -4.848  1.00  0.72           H  
ATOM   1529 1HD  PRO A  97     -21.565  28.928  -2.617  1.00  0.72           H  
ATOM   1530 2HD  PRO A  97     -20.205  27.735  -2.529  1.00  0.72           H  
ATOM   1531  N   ASP A  98     -18.041  32.679  -3.469  1.00  0.80           N  
ATOM   1532  CA  ASP A  98     -18.251  34.103  -3.721  1.00  0.80           C  
ATOM   1533  C   ASP A  98     -17.510  34.577  -4.959  1.00  0.80           C  
ATOM   1534  O   ASP A  98     -16.367  35.040  -4.923  1.00  0.80           O  
ATOM   1535  CB  ASP A  98     -17.851  34.947  -2.498  1.00  0.80           C  
ATOM   1536  CG  ASP A  98     -18.107  36.458  -2.684  1.00  0.80           C  
ATOM   1537  OD1 ASP A  98     -18.403  36.880  -3.796  1.00  0.80           O  
ATOM   1538  OD2 ASP A  98     -17.999  37.184  -1.715  1.00  0.80           O  
ATOM   1539  H   ASP A  98     -17.126  32.247  -3.627  1.00  0.80           H  
ATOM   1540  HA  ASP A  98     -19.315  34.262  -3.892  1.00  0.80           H  
ATOM   1541 1HB  ASP A  98     -18.414  34.601  -1.621  1.00  0.80           H  
ATOM   1542 2HB  ASP A  98     -16.793  34.795  -2.282  1.00  0.80           H  
ATOM   1543  N   LEU A  99     -18.240  34.567  -6.054  1.00  0.88           N  
ATOM   1544  CA  LEU A  99     -17.698  34.861  -7.360  1.00  0.88           C  
ATOM   1545  C   LEU A  99     -17.827  36.321  -7.722  1.00  0.88           C  
ATOM   1546  O   LEU A  99     -17.708  36.694  -8.889  1.00  0.88           O  
ATOM   1547  CB  LEU A  99     -18.363  33.946  -8.374  1.00  0.88           C  
ATOM   1548  CG  LEU A  99     -18.048  32.472  -8.111  1.00  0.88           C  
ATOM   1549  CD1 LEU A  99     -18.792  31.603  -9.054  1.00  0.88           C  
ATOM   1550  CD2 LEU A  99     -16.566  32.278  -8.281  1.00  0.88           C  
ATOM   1551  H   LEU A  99     -19.196  34.255  -5.982  1.00  0.88           H  
ATOM   1552  HA  LEU A  99     -16.636  34.619  -7.345  1.00  0.88           H  
ATOM   1553 1HB  LEU A  99     -19.442  34.085  -8.331  1.00  0.88           H  
ATOM   1554 2HB  LEU A  99     -18.011  34.201  -9.377  1.00  0.88           H  
ATOM   1555  HG  LEU A  99     -18.340  32.202  -7.094  1.00  0.88           H  
ATOM   1556 1HD1 LEU A  99     -18.533  30.570  -8.844  1.00  0.88           H  
ATOM   1557 2HD1 LEU A  99     -19.862  31.750  -8.923  1.00  0.88           H  
ATOM   1558 3HD1 LEU A  99     -18.519  31.845 -10.061  1.00  0.88           H  
ATOM   1559 1HD2 LEU A  99     -16.305  31.256  -8.114  1.00  0.88           H  
ATOM   1560 2HD2 LEU A  99     -16.306  32.546  -9.280  1.00  0.88           H  
ATOM   1561 3HD2 LEU A  99     -16.014  32.910  -7.576  1.00  0.88           H  
ATOM   1562  N   LYS A 100     -18.093  37.155  -6.713  1.00  0.95           N  
ATOM   1563  CA  LYS A 100     -18.141  38.582  -6.935  1.00  0.95           C  
ATOM   1564  C   LYS A 100     -16.711  39.103  -7.011  1.00  0.95           C  
ATOM   1565  O   LYS A 100     -16.464  40.181  -7.553  1.00  0.95           O  
ATOM   1566  CB  LYS A 100     -18.876  39.290  -5.804  1.00  0.95           C  
ATOM   1567  CG  LYS A 100     -20.356  38.974  -5.707  1.00  0.95           C  
ATOM   1568  CD  LYS A 100     -20.976  39.691  -4.522  1.00  0.95           C  
ATOM   1569  CE  LYS A 100     -22.451  39.378  -4.388  1.00  0.95           C  
ATOM   1570  NZ  LYS A 100     -23.039  40.025  -3.189  1.00  0.95           N  
ATOM   1571  H   LYS A 100     -18.214  36.813  -5.748  1.00  0.95           H  
ATOM   1572  HA  LYS A 100     -18.638  38.785  -7.884  1.00  0.95           H  
ATOM   1573 1HB  LYS A 100     -18.412  39.033  -4.853  1.00  0.95           H  
ATOM   1574 2HB  LYS A 100     -18.774  40.366  -5.930  1.00  0.95           H  
ATOM   1575 1HG  LYS A 100     -20.862  39.269  -6.624  1.00  0.95           H  
ATOM   1576 2HG  LYS A 100     -20.473  37.898  -5.567  1.00  0.95           H  
ATOM   1577 1HD  LYS A 100     -20.460  39.368  -3.610  1.00  0.95           H  
ATOM   1578 2HD  LYS A 100     -20.844  40.765  -4.633  1.00  0.95           H  
ATOM   1579 1HE  LYS A 100     -22.975  39.733  -5.275  1.00  0.95           H  
ATOM   1580 2HE  LYS A 100     -22.581  38.299  -4.308  1.00  0.95           H  
ATOM   1581 1HZ  LYS A 100     -24.020  39.796  -3.126  1.00  0.95           H  
ATOM   1582 2HZ  LYS A 100     -22.558  39.689  -2.363  1.00  0.95           H  
ATOM   1583 3HZ  LYS A 100     -22.931  41.027  -3.257  1.00  0.95           H  
ATOM   1584  N   GLY A 101     -15.755  38.361  -6.433  1.00  0.98           N  
ATOM   1585  CA  GLY A 101     -14.378  38.836  -6.493  1.00  0.98           C  
ATOM   1586  C   GLY A 101     -13.858  38.644  -7.910  1.00  0.98           C  
ATOM   1587  O   GLY A 101     -13.965  37.553  -8.465  1.00  0.98           O  
ATOM   1588  H   GLY A 101     -15.979  37.465  -5.980  1.00  0.98           H  
ATOM   1589 1HA  GLY A 101     -14.330  39.887  -6.209  1.00  0.98           H  
ATOM   1590 2HA  GLY A 101     -13.771  38.278  -5.791  1.00  0.98           H  
ATOM   1591  N   ASN A 102     -13.145  39.631  -8.443  1.00  0.95           N  
ATOM   1592  CA  ASN A 102     -12.661  39.541  -9.826  1.00  0.95           C  
ATOM   1593  C   ASN A 102     -11.751  38.351 -10.105  1.00  0.95           C  
ATOM   1594  O   ASN A 102     -11.730  37.841 -11.224  1.00  0.95           O  
ATOM   1595  CB  ASN A 102     -11.948  40.820 -10.212  1.00  0.95           C  
ATOM   1596  CG  ASN A 102     -12.893  41.975 -10.429  1.00  0.95           C  
ATOM   1597  OD1 ASN A 102     -14.095  41.790 -10.654  1.00  0.95           O  
ATOM   1598  ND2 ASN A 102     -12.368  43.171 -10.361  1.00  0.95           N  
ATOM   1599  H   ASN A 102     -13.026  40.487  -7.923  1.00  0.95           H  
ATOM   1600  HA  ASN A 102     -13.533  39.427 -10.474  1.00  0.95           H  
ATOM   1601 1HB  ASN A 102     -11.233  41.088  -9.434  1.00  0.95           H  
ATOM   1602 2HB  ASN A 102     -11.380  40.652 -11.128  1.00  0.95           H  
ATOM   1603 1HD2 ASN A 102     -12.943  43.978 -10.495  1.00  0.95           H  
ATOM   1604 2HD2 ASN A 102     -11.391  43.279 -10.176  1.00  0.95           H  
ATOM   1605  N   ASN A 103     -10.972  37.944  -9.107  1.00  0.88           N  
ATOM   1606  CA  ASN A 103     -10.052  36.826  -9.257  1.00  0.88           C  
ATOM   1607  C   ASN A 103     -10.279  35.740  -8.204  1.00  0.88           C  
ATOM   1608  O   ASN A 103      -9.423  34.865  -8.000  1.00  0.88           O  
ATOM   1609  CB  ASN A 103      -8.619  37.318  -9.228  1.00  0.88           C  
ATOM   1610  CG  ASN A 103      -8.269  38.165 -10.433  1.00  0.88           C  
ATOM   1611  OD1 ASN A 103      -8.076  37.649 -11.541  1.00  0.88           O  
ATOM   1612  ND2 ASN A 103      -8.185  39.457 -10.235  1.00  0.88           N  
ATOM   1613  H   ASN A 103     -11.036  38.418  -8.219  1.00  0.88           H  
ATOM   1614  HA  ASN A 103     -10.224  36.370 -10.227  1.00  0.88           H  
ATOM   1615 1HB  ASN A 103      -8.459  37.912  -8.326  1.00  0.88           H  
ATOM   1616 2HB  ASN A 103      -7.938  36.466  -9.178  1.00  0.88           H  
ATOM   1617 1HD2 ASN A 103      -7.955  40.066 -10.994  1.00  0.88           H  
ATOM   1618 2HD2 ASN A 103      -8.340  39.830  -9.318  1.00  0.88           H  
ATOM   1619  N   GLN A 104     -11.435  35.762  -7.523  1.00  0.79           N  
ATOM   1620  CA  GLN A 104     -11.629  34.791  -6.436  1.00  0.79           C  
ATOM   1621  C   GLN A 104     -12.214  33.499  -6.936  1.00  0.79           C  
ATOM   1622  O   GLN A 104     -13.379  33.176  -6.708  1.00  0.79           O  
ATOM   1623  CB  GLN A 104     -12.465  35.364  -5.280  1.00  0.79           C  
ATOM   1624  CG  GLN A 104     -11.784  36.519  -4.534  1.00  0.79           C  
ATOM   1625  CD  GLN A 104     -12.608  37.101  -3.375  1.00  0.79           C  
ATOM   1626  OE1 GLN A 104     -12.916  38.300  -3.406  1.00  0.79           O  
ATOM   1627  NE2 GLN A 104     -12.949  36.295  -2.356  1.00  0.79           N  
ATOM   1628  H   GLN A 104     -12.176  36.422  -7.768  1.00  0.79           H  
ATOM   1629  HA  GLN A 104     -10.663  34.553  -6.030  1.00  0.79           H  
ATOM   1630 1HB  GLN A 104     -13.427  35.709  -5.660  1.00  0.79           H  
ATOM   1631 2HB  GLN A 104     -12.664  34.572  -4.554  1.00  0.79           H  
ATOM   1632 1HG  GLN A 104     -10.863  36.163  -4.119  1.00  0.79           H  
ATOM   1633 2HG  GLN A 104     -11.576  37.317  -5.244  1.00  0.79           H  
ATOM   1634 1HE2 GLN A 104     -13.485  36.662  -1.597  1.00  0.79           H  
ATOM   1635 2HE2 GLN A 104     -12.684  35.304  -2.322  1.00  0.79           H  
ATOM   1636  N   PHE A 105     -11.372  32.764  -7.641  1.00  0.70           N  
ATOM   1637  CA  PHE A 105     -11.778  31.541  -8.289  1.00  0.70           C  
ATOM   1638  C   PHE A 105     -11.073  30.302  -7.800  1.00  0.70           C  
ATOM   1639  O   PHE A 105     -11.175  29.255  -8.441  1.00  0.70           O  
ATOM   1640  CB  PHE A 105     -11.522  31.646  -9.763  1.00  0.70           C  
ATOM   1641  CG  PHE A 105     -12.194  32.791 -10.376  1.00  0.70           C  
ATOM   1642  CD1 PHE A 105     -11.475  33.728 -11.061  1.00  0.70           C  
ATOM   1643  CD2 PHE A 105     -13.542  32.972 -10.214  1.00  0.70           C  
ATOM   1644  CE1 PHE A 105     -12.101  34.818 -11.606  1.00  0.70           C  
ATOM   1645  CE2 PHE A 105     -14.175  34.072 -10.741  1.00  0.70           C  
ATOM   1646  CZ  PHE A 105     -13.453  34.994 -11.442  1.00  0.70           C  
ATOM   1647  H   PHE A 105     -10.424  33.127  -7.751  1.00  0.70           H  
ATOM   1648  HA  PHE A 105     -12.847  31.406  -8.124  1.00  0.70           H  
ATOM   1649 1HB  PHE A 105     -10.458  31.747  -9.937  1.00  0.70           H  
ATOM   1650 2HB  PHE A 105     -11.845  30.755 -10.238  1.00  0.70           H  
ATOM   1651  HD1 PHE A 105     -10.398  33.598 -11.180  1.00  0.70           H  
ATOM   1652  HD2 PHE A 105     -14.096  32.224  -9.654  1.00  0.70           H  
ATOM   1653  HE1 PHE A 105     -11.525  35.556 -12.160  1.00  0.70           H  
ATOM   1654  HE2 PHE A 105     -15.243  34.216 -10.605  1.00  0.70           H  
ATOM   1655  HZ  PHE A 105     -13.943  35.869 -11.865  1.00  0.70           H  
ATOM   1656  N   CYS A 106     -10.345  30.394  -6.694  1.00  0.63           N  
ATOM   1657  CA  CYS A 106      -9.639  29.214  -6.208  1.00  0.63           C  
ATOM   1658  C   CYS A 106     -10.073  28.866  -4.791  1.00  0.63           C  
ATOM   1659  O   CYS A 106     -10.353  29.745  -3.983  1.00  0.63           O  
ATOM   1660  CB  CYS A 106      -8.141  29.435  -6.273  1.00  0.63           C  
ATOM   1661  SG  CYS A 106      -7.484  29.621  -7.962  1.00  0.63           S  
ATOM   1662  H   CYS A 106     -10.253  31.266  -6.182  1.00  0.63           H  
ATOM   1663  HA  CYS A 106      -9.883  28.371  -6.853  1.00  0.63           H  
ATOM   1664 1HB  CYS A 106      -7.888  30.336  -5.718  1.00  0.63           H  
ATOM   1665 2HB  CYS A 106      -7.632  28.594  -5.809  1.00  0.63           H  
ATOM   1666  N   VAL A 107     -10.104  27.578  -4.492  1.00  0.60           N  
ATOM   1667  CA  VAL A 107     -10.591  27.130  -3.194  1.00  0.60           C  
ATOM   1668  C   VAL A 107      -9.527  26.675  -2.202  1.00  0.60           C  
ATOM   1669  O   VAL A 107      -8.580  25.960  -2.554  1.00  0.60           O  
ATOM   1670  CB  VAL A 107     -11.574  25.993  -3.411  1.00  0.60           C  
ATOM   1671  CG1 VAL A 107     -12.094  25.493  -2.131  1.00  0.60           C  
ATOM   1672  CG2 VAL A 107     -12.693  26.456  -4.298  1.00  0.60           C  
ATOM   1673  H   VAL A 107      -9.864  26.885  -5.206  1.00  0.60           H  
ATOM   1674  HA  VAL A 107     -11.136  27.958  -2.748  1.00  0.60           H  
ATOM   1675  HB  VAL A 107     -11.051  25.186  -3.881  1.00  0.60           H  
ATOM   1676 1HG1 VAL A 107     -12.772  24.684  -2.339  1.00  0.60           H  
ATOM   1677 2HG1 VAL A 107     -11.291  25.140  -1.507  1.00  0.60           H  
ATOM   1678 3HG1 VAL A 107     -12.622  26.307  -1.630  1.00  0.60           H  
ATOM   1679 1HG2 VAL A 107     -13.384  25.637  -4.478  1.00  0.60           H  
ATOM   1680 2HG2 VAL A 107     -13.226  27.289  -3.823  1.00  0.60           H  
ATOM   1681 3HG2 VAL A 107     -12.266  26.783  -5.235  1.00  0.60           H  
ATOM   1682  N   VAL A 108      -9.696  27.108  -0.957  1.00  0.59           N  
ATOM   1683  CA  VAL A 108      -8.786  26.731   0.114  1.00  0.59           C  
ATOM   1684  C   VAL A 108      -9.499  26.108   1.299  1.00  0.59           C  
ATOM   1685  O   VAL A 108     -10.685  26.372   1.534  1.00  0.59           O  
ATOM   1686  CB  VAL A 108      -8.096  27.981   0.651  1.00  0.59           C  
ATOM   1687  CG1 VAL A 108      -7.358  28.610  -0.366  1.00  0.59           C  
ATOM   1688  CG2 VAL A 108      -9.147  28.913   1.210  1.00  0.59           C  
ATOM   1689  H   VAL A 108     -10.488  27.727  -0.770  1.00  0.59           H  
ATOM   1690  HA  VAL A 108      -8.057  26.022  -0.274  1.00  0.59           H  
ATOM   1691  HB  VAL A 108      -7.407  27.707   1.452  1.00  0.59           H  
ATOM   1692 1HG1 VAL A 108      -6.921  29.466   0.040  1.00  0.59           H  
ATOM   1693 2HG1 VAL A 108      -6.611  27.942  -0.709  1.00  0.59           H  
ATOM   1694 3HG1 VAL A 108      -8.014  28.883  -1.173  1.00  0.59           H  
ATOM   1695 1HG2 VAL A 108      -8.667  29.801   1.610  1.00  0.59           H  
ATOM   1696 2HG2 VAL A 108      -9.833  29.194   0.419  1.00  0.59           H  
ATOM   1697 3HG2 VAL A 108      -9.691  28.404   2.007  1.00  0.59           H  
ATOM   1698  N   LEU A 109      -8.753  25.342   2.101  1.00  0.61           N  
ATOM   1699  CA  LEU A 109      -9.322  24.869   3.354  1.00  0.61           C  
ATOM   1700  C   LEU A 109      -9.075  25.991   4.327  1.00  0.61           C  
ATOM   1701  O   LEU A 109      -7.999  26.606   4.331  1.00  0.61           O  
ATOM   1702  CB  LEU A 109      -8.687  23.599   3.913  1.00  0.61           C  
ATOM   1703  CG  LEU A 109      -8.730  22.366   3.124  1.00  0.61           C  
ATOM   1704  CD1 LEU A 109      -7.934  21.269   3.793  1.00  0.61           C  
ATOM   1705  CD2 LEU A 109     -10.078  21.970   3.045  1.00  0.61           C  
ATOM   1706  H   LEU A 109      -7.785  25.154   1.848  1.00  0.61           H  
ATOM   1707  HA  LEU A 109     -10.396  24.722   3.247  1.00  0.61           H  
ATOM   1708 1HB  LEU A 109      -7.726  23.781   4.168  1.00  0.61           H  
ATOM   1709 2HB  LEU A 109      -9.216  23.370   4.833  1.00  0.61           H  
ATOM   1710  HG  LEU A 109      -8.320  22.551   2.145  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 109      -8.005  20.374   3.197  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 109      -6.901  21.570   3.874  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 109      -8.338  21.071   4.785  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 109     -10.167  21.061   2.466  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 109     -10.451  21.814   4.047  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 109     -10.587  22.752   2.594  1.00  0.61           H  
ATOM   1717  N   VAL A 110     -10.045  26.232   5.176  1.00  0.64           N  
ATOM   1718  CA  VAL A 110      -9.973  27.333   6.107  1.00  0.64           C  
ATOM   1719  C   VAL A 110      -9.564  27.011   7.535  1.00  0.64           C  
ATOM   1720  O   VAL A 110     -10.266  26.323   8.281  1.00  0.64           O  
ATOM   1721  CB  VAL A 110     -11.347  27.946   6.103  1.00  0.64           C  
ATOM   1722  CG1 VAL A 110     -11.437  29.062   7.018  1.00  0.64           C  
ATOM   1723  CG2 VAL A 110     -11.663  28.331   4.739  1.00  0.64           C  
ATOM   1724  H   VAL A 110     -10.908  25.689   5.105  1.00  0.64           H  
ATOM   1725  HA  VAL A 110      -9.263  28.056   5.701  1.00  0.64           H  
ATOM   1726  HB  VAL A 110     -12.072  27.197   6.432  1.00  0.64           H  
ATOM   1727 1HG1 VAL A 110     -12.447  29.456   6.995  1.00  0.64           H  
ATOM   1728 2HG1 VAL A 110     -11.220  28.697   7.987  1.00  0.64           H  
ATOM   1729 3HG1 VAL A 110     -10.727  29.840   6.739  1.00  0.64           H  
ATOM   1730 1HG2 VAL A 110     -12.632  28.708   4.772  1.00  0.64           H  
ATOM   1731 2HG2 VAL A 110     -10.959  29.082   4.387  1.00  0.64           H  
ATOM   1732 3HG2 VAL A 110     -11.628  27.462   4.079  1.00  0.64           H  
ATOM   1733  N   ALA A 111      -8.457  27.599   7.953  1.00  0.66           N  
ATOM   1734  CA  ALA A 111      -7.918  27.409   9.296  1.00  0.66           C  
ATOM   1735  C   ALA A 111      -8.908  27.856  10.378  1.00  0.66           C  
ATOM   1736  O   ALA A 111      -9.027  27.234  11.436  1.00  0.66           O  
ATOM   1737  CB  ALA A 111      -6.631  28.158   9.425  1.00  0.66           C  
ATOM   1738  H   ALA A 111      -7.940  28.168   7.298  1.00  0.66           H  
ATOM   1739  HA  ALA A 111      -7.724  26.343   9.437  1.00  0.66           H  
ATOM   1740 1HB  ALA A 111      -6.236  27.973  10.404  1.00  0.66           H  
ATOM   1741 2HB  ALA A 111      -5.943  27.797   8.681  1.00  0.66           H  
ATOM   1742 3HB  ALA A 111      -6.795  29.226   9.291  1.00  0.66           H  
ATOM   1743  N   ASP A 112      -9.689  28.898  10.065  1.00  0.69           N  
ATOM   1744  CA  ASP A 112     -10.708  29.477  10.953  1.00  0.69           C  
ATOM   1745  C   ASP A 112     -11.796  28.453  11.306  1.00  0.69           C  
ATOM   1746  O   ASP A 112     -12.596  28.671  12.223  1.00  0.69           O  
ATOM   1747  CB  ASP A 112     -11.408  30.685  10.303  1.00  0.69           C  
ATOM   1748  CG  ASP A 112     -10.541  31.945  10.132  1.00  0.69           C  
ATOM   1749  OD1 ASP A 112      -9.489  32.019  10.720  1.00  0.69           O  
ATOM   1750  OD2 ASP A 112     -10.940  32.816   9.364  1.00  0.69           O  
ATOM   1751  H   ASP A 112      -9.548  29.331   9.165  1.00  0.69           H  
ATOM   1752  HA  ASP A 112     -10.223  29.796  11.875  1.00  0.69           H  
ATOM   1753 1HB  ASP A 112     -11.819  30.414   9.356  1.00  0.69           H  
ATOM   1754 2HB  ASP A 112     -12.253  30.961  10.930  1.00  0.69           H  
ATOM   1755  N   ARG A 113     -11.885  27.373  10.524  1.00  0.70           N  
ATOM   1756  CA  ARG A 113     -12.865  26.332  10.736  1.00  0.70           C  
ATOM   1757  C   ARG A 113     -12.180  24.979  10.931  1.00  0.70           C  
ATOM   1758  O   ARG A 113     -12.748  23.921  10.656  1.00  0.70           O  
ATOM   1759  CB  ARG A 113     -13.833  26.287   9.578  1.00  0.70           C  
ATOM   1760  CG  ARG A 113     -14.694  27.537   9.456  1.00  0.70           C  
ATOM   1761  CD  ARG A 113     -15.628  27.641  10.612  1.00  0.70           C  
ATOM   1762  NE  ARG A 113     -16.479  28.812  10.540  1.00  0.70           N  
ATOM   1763  CZ  ARG A 113     -16.192  30.021  11.083  1.00  0.70           C  
ATOM   1764  NH1 ARG A 113     -15.070  30.226  11.756  1.00  0.70           N  
ATOM   1765  NH2 ARG A 113     -17.056  31.015  10.945  1.00  0.70           N  
ATOM   1766  H   ARG A 113     -11.220  27.232   9.769  1.00  0.70           H  
ATOM   1767  HA  ARG A 113     -13.428  26.562  11.639  1.00  0.70           H  
ATOM   1768 1HB  ARG A 113     -13.283  26.164   8.643  1.00  0.70           H  
ATOM   1769 2HB  ARG A 113     -14.486  25.434   9.693  1.00  0.70           H  
ATOM   1770 1HG  ARG A 113     -14.068  28.425   9.421  1.00  0.70           H  
ATOM   1771 2HG  ARG A 113     -15.287  27.476   8.541  1.00  0.70           H  
ATOM   1772 1HD  ARG A 113     -16.268  26.757  10.632  1.00  0.70           H  
ATOM   1773 2HD  ARG A 113     -15.054  27.693  11.536  1.00  0.70           H  
ATOM   1774  HE  ARG A 113     -17.352  28.719  10.044  1.00  0.70           H  
ATOM   1775 1HH1 ARG A 113     -14.374  29.476  11.890  1.00  0.70           H  
ATOM   1776 2HH1 ARG A 113     -14.886  31.133  12.155  1.00  0.70           H  
ATOM   1777 1HH2 ARG A 113     -17.919  30.869  10.440  1.00  0.70           H  
ATOM   1778 2HH2 ARG A 113     -16.856  31.918  11.351  1.00  0.70           H  
ATOM   1779  N   GLY A 114     -10.907  25.007  11.338  1.00  0.70           N  
ATOM   1780  CA  GLY A 114     -10.172  23.778  11.626  1.00  0.70           C  
ATOM   1781  C   GLY A 114      -9.803  23.013  10.371  1.00  0.70           C  
ATOM   1782  O   GLY A 114      -9.550  21.809  10.427  1.00  0.70           O  
ATOM   1783  H   GLY A 114     -10.434  25.897  11.496  1.00  0.70           H  
ATOM   1784 1HA  GLY A 114      -9.262  24.036  12.170  1.00  0.70           H  
ATOM   1785 2HA  GLY A 114     -10.770  23.146  12.278  1.00  0.70           H  
ATOM   1786  N   TYR A 115      -9.801  23.717   9.239  1.00  0.69           N  
ATOM   1787  CA  TYR A 115      -9.552  23.174   7.914  1.00  0.69           C  
ATOM   1788  C   TYR A 115     -10.628  22.168   7.483  1.00  0.69           C  
ATOM   1789  O   TYR A 115     -10.368  21.308   6.642  1.00  0.69           O  
ATOM   1790  CB  TYR A 115      -8.164  22.531   7.846  1.00  0.69           C  
ATOM   1791  CG  TYR A 115      -6.978  23.446   8.117  1.00  0.69           C  
ATOM   1792  CD1 TYR A 115      -6.355  23.433   9.349  1.00  0.69           C  
ATOM   1793  CD2 TYR A 115      -6.491  24.247   7.119  1.00  0.69           C  
ATOM   1794  CE1 TYR A 115      -5.239  24.222   9.584  1.00  0.69           C  
ATOM   1795  CE2 TYR A 115      -5.387  25.028   7.326  1.00  0.69           C  
ATOM   1796  CZ  TYR A 115      -4.735  25.030   8.567  1.00  0.69           C  
ATOM   1797  OH  TYR A 115      -3.563  25.810   8.771  1.00  0.69           O  
ATOM   1798  H   TYR A 115     -10.002  24.711   9.279  1.00  0.69           H  
ATOM   1799  HA  TYR A 115      -9.578  23.998   7.202  1.00  0.69           H  
ATOM   1800 1HB  TYR A 115      -8.101  21.707   8.537  1.00  0.69           H  
ATOM   1801 2HB  TYR A 115      -8.025  22.111   6.859  1.00  0.69           H  
ATOM   1802  HD1 TYR A 115      -6.740  22.794  10.130  1.00  0.69           H  
ATOM   1803  HD2 TYR A 115      -6.968  24.253   6.159  1.00  0.69           H  
ATOM   1804  HE1 TYR A 115      -4.758  24.191  10.550  1.00  0.69           H  
ATOM   1805  HE2 TYR A 115      -5.025  25.628   6.505  1.00  0.69           H  
ATOM   1806  HH  TYR A 115      -3.437  26.376   7.994  1.00  0.69           H  
ATOM   1807  N   LEU A 116     -11.844  22.292   8.048  1.00  0.67           N  
ATOM   1808  CA  LEU A 116     -12.962  21.424   7.685  1.00  0.67           C  
ATOM   1809  C   LEU A 116     -14.007  22.042   6.757  1.00  0.67           C  
ATOM   1810  O   LEU A 116     -15.015  21.404   6.455  1.00  0.67           O  
ATOM   1811  CB  LEU A 116     -13.647  20.966   8.948  1.00  0.67           C  
ATOM   1812  CG  LEU A 116     -12.744  20.194   9.872  1.00  0.67           C  
ATOM   1813  CD1 LEU A 116     -13.499  19.827  11.118  1.00  0.67           C  
ATOM   1814  CD2 LEU A 116     -12.227  18.983   9.138  1.00  0.67           C  
ATOM   1815  H   LEU A 116     -12.003  22.981   8.786  1.00  0.67           H  
ATOM   1816  HA  LEU A 116     -12.552  20.550   7.185  1.00  0.67           H  
ATOM   1817 1HB  LEU A 116     -14.010  21.847   9.484  1.00  0.67           H  
ATOM   1818 2HB  LEU A 116     -14.497  20.342   8.684  1.00  0.67           H  
ATOM   1819  HG  LEU A 116     -11.906  20.819  10.169  1.00  0.67           H  
ATOM   1820 1HD1 LEU A 116     -12.842  19.277  11.791  1.00  0.67           H  
ATOM   1821 2HD1 LEU A 116     -13.845  20.739  11.607  1.00  0.67           H  
ATOM   1822 3HD1 LEU A 116     -14.354  19.206  10.856  1.00  0.67           H  
ATOM   1823 1HD2 LEU A 116     -11.560  18.413   9.792  1.00  0.67           H  
ATOM   1824 2HD2 LEU A 116     -13.072  18.364   8.842  1.00  0.67           H  
ATOM   1825 3HD2 LEU A 116     -11.675  19.293   8.245  1.00  0.67           H  
ATOM   1826  N   HIS A 117     -13.782  23.279   6.336  1.00  0.65           N  
ATOM   1827  CA  HIS A 117     -14.693  23.986   5.429  1.00  0.65           C  
ATOM   1828  C   HIS A 117     -13.914  24.768   4.388  1.00  0.65           C  
ATOM   1829  O   HIS A 117     -12.732  25.080   4.586  1.00  0.65           O  
ATOM   1830  CB  HIS A 117     -15.644  24.927   6.148  1.00  0.65           C  
ATOM   1831  CG  HIS A 117     -16.591  24.281   7.083  1.00  0.65           C  
ATOM   1832  ND1 HIS A 117     -16.246  23.923   8.368  1.00  0.65           N  
ATOM   1833  CD2 HIS A 117     -17.879  23.918   6.921  1.00  0.65           C  
ATOM   1834  CE1 HIS A 117     -17.281  23.365   8.959  1.00  0.65           C  
ATOM   1835  NE2 HIS A 117     -18.290  23.349   8.105  1.00  0.65           N  
ATOM   1836  H   HIS A 117     -12.938  23.735   6.641  1.00  0.65           H  
ATOM   1837  HA  HIS A 117     -15.303  23.261   4.887  1.00  0.65           H  
ATOM   1838 1HB  HIS A 117     -15.073  25.673   6.692  1.00  0.65           H  
ATOM   1839 2HB  HIS A 117     -16.243  25.439   5.401  1.00  0.65           H  
ATOM   1840  HD2 HIS A 117     -18.478  24.052   6.016  1.00  0.65           H  
ATOM   1841  HE1 HIS A 117     -17.298  22.983   9.978  1.00  0.65           H  
ATOM   1842  HE2 HIS A 117     -19.209  22.978   8.284  1.00  0.65           H  
ATOM   1843  N   LEU A 118     -14.580  25.075   3.277  1.00  0.63           N  
ATOM   1844  CA  LEU A 118     -13.937  25.761   2.166  1.00  0.63           C  
ATOM   1845  C   LEU A 118     -14.328  27.225   1.939  1.00  0.63           C  
ATOM   1846  O   LEU A 118     -15.463  27.650   2.198  1.00  0.63           O  
ATOM   1847  CB  LEU A 118     -14.286  24.990   0.910  1.00  0.63           C  
ATOM   1848  CG  LEU A 118     -13.992  23.573   0.989  1.00  0.63           C  
ATOM   1849  CD1 LEU A 118     -14.445  22.923  -0.219  1.00  0.63           C  
ATOM   1850  CD2 LEU A 118     -12.634  23.405   1.189  1.00  0.63           C  
ATOM   1851  H   LEU A 118     -15.544  24.759   3.181  1.00  0.63           H  
ATOM   1852  HA  LEU A 118     -12.865  25.721   2.329  1.00  0.63           H  
ATOM   1853 1HB  LEU A 118     -15.321  25.093   0.689  1.00  0.63           H  
ATOM   1854 2HB  LEU A 118     -13.731  25.403   0.103  1.00  0.63           H  
ATOM   1855  HG  LEU A 118     -14.525  23.141   1.827  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 118     -14.241  21.856  -0.157  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 118     -15.514  23.100  -0.303  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 118     -13.944  23.329  -1.072  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 118     -12.432  22.344   1.264  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 118     -12.091  23.841   0.366  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 118     -12.364  23.909   2.102  1.00  0.63           H  
ATOM   1862  N   ARG A 119     -13.371  27.989   1.411  1.00  0.62           N  
ATOM   1863  CA  ARG A 119     -13.595  29.374   0.965  1.00  0.62           C  
ATOM   1864  C   ARG A 119     -13.001  29.671  -0.396  1.00  0.62           C  
ATOM   1865  O   ARG A 119     -12.017  29.054  -0.810  1.00  0.62           O  
ATOM   1866  CB  ARG A 119     -13.060  30.403   1.947  1.00  0.62           C  
ATOM   1867  CG  ARG A 119     -13.870  30.569   3.173  1.00  0.62           C  
ATOM   1868  CD  ARG A 119     -13.259  31.503   4.170  1.00  0.62           C  
ATOM   1869  NE  ARG A 119     -14.066  31.583   5.384  1.00  0.62           N  
ATOM   1870  CZ  ARG A 119     -13.640  32.063   6.576  1.00  0.62           C  
ATOM   1871  NH1 ARG A 119     -12.404  32.492   6.724  1.00  0.62           N  
ATOM   1872  NH2 ARG A 119     -14.467  32.089   7.603  1.00  0.62           N  
ATOM   1873  H   ARG A 119     -12.445  27.565   1.300  1.00  0.62           H  
ATOM   1874  HA  ARG A 119     -14.673  29.531   0.893  1.00  0.62           H  
ATOM   1875 1HB  ARG A 119     -12.048  30.134   2.242  1.00  0.62           H  
ATOM   1876 2HB  ARG A 119     -13.009  31.379   1.456  1.00  0.62           H  
ATOM   1877 1HG  ARG A 119     -14.799  30.986   2.886  1.00  0.62           H  
ATOM   1878 2HG  ARG A 119     -14.067  29.638   3.592  1.00  0.62           H  
ATOM   1879 1HD  ARG A 119     -12.262  31.175   4.442  1.00  0.62           H  
ATOM   1880 2HD  ARG A 119     -13.204  32.500   3.733  1.00  0.62           H  
ATOM   1881  HE  ARG A 119     -15.022  31.259   5.325  1.00  0.62           H  
ATOM   1882 1HH1 ARG A 119     -11.766  32.471   5.946  1.00  0.62           H  
ATOM   1883 2HH1 ARG A 119     -12.066  32.821   7.650  1.00  0.62           H  
ATOM   1884 1HH2 ARG A 119     -15.411  31.756   7.494  1.00  0.62           H  
ATOM   1885 2HH2 ARG A 119     -14.159  32.459   8.492  1.00  0.62           H  
ATOM   1886  N   ASP A 120     -13.593  30.654  -1.070  1.00  0.61           N  
ATOM   1887  CA  ASP A 120     -13.100  31.144  -2.349  1.00  0.61           C  
ATOM   1888  C   ASP A 120     -12.178  32.324  -2.161  1.00  0.61           C  
ATOM   1889  O   ASP A 120     -12.583  33.363  -1.623  1.00  0.61           O  
ATOM   1890  CB  ASP A 120     -14.225  31.602  -3.237  1.00  0.61           C  
ATOM   1891  CG  ASP A 120     -15.061  30.552  -3.623  1.00  0.61           C  
ATOM   1892  OD1 ASP A 120     -14.696  29.440  -3.436  1.00  0.61           O  
ATOM   1893  OD2 ASP A 120     -16.118  30.840  -4.077  1.00  0.61           O  
ATOM   1894  H   ASP A 120     -14.404  31.093  -0.663  1.00  0.61           H  
ATOM   1895  HA  ASP A 120     -12.545  30.346  -2.845  1.00  0.61           H  
ATOM   1896 1HB  ASP A 120     -14.806  32.369  -2.736  1.00  0.61           H  
ATOM   1897 2HB  ASP A 120     -13.804  32.057  -4.143  1.00  0.61           H  
ATOM   1898  N   VAL A 121     -10.955  32.173  -2.606  1.00  0.61           N  
ATOM   1899  CA  VAL A 121      -9.974  33.208  -2.431  1.00  0.61           C  
ATOM   1900  C   VAL A 121      -9.327  33.574  -3.754  1.00  0.61           C  
ATOM   1901  O   VAL A 121      -9.448  32.865  -4.762  1.00  0.61           O  
ATOM   1902  CB  VAL A 121      -8.893  32.747  -1.452  1.00  0.61           C  
ATOM   1903  CG1 VAL A 121      -9.490  32.404  -0.091  1.00  0.61           C  
ATOM   1904  CG2 VAL A 121      -8.217  31.608  -2.028  1.00  0.61           C  
ATOM   1905  H   VAL A 121     -10.697  31.296  -3.058  1.00  0.61           H  
ATOM   1906  HA  VAL A 121     -10.460  34.094  -2.025  1.00  0.61           H  
ATOM   1907  HB  VAL A 121      -8.177  33.556  -1.311  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 121      -8.693  32.092   0.582  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 121      -9.990  33.281   0.318  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 121     -10.208  31.592  -0.197  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 121      -7.423  31.291  -1.369  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 121      -8.930  30.798  -2.172  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 121      -7.810  31.909  -2.982  1.00  0.61           H  
ATOM   1914  N   ASP A 122      -8.656  34.718  -3.750  1.00  0.61           N  
ATOM   1915  CA  ASP A 122      -7.931  35.194  -4.912  1.00  0.61           C  
ATOM   1916  C   ASP A 122      -6.876  34.171  -5.256  1.00  0.61           C  
ATOM   1917  O   ASP A 122      -6.077  33.790  -4.403  1.00  0.61           O  
ATOM   1918  CB  ASP A 122      -7.311  36.558  -4.649  1.00  0.61           C  
ATOM   1919  CG  ASP A 122      -6.770  37.265  -5.911  1.00  0.61           C  
ATOM   1920  OD1 ASP A 122      -6.034  36.672  -6.693  1.00  0.61           O  
ATOM   1921  OD2 ASP A 122      -7.100  38.418  -6.077  1.00  0.61           O  
ATOM   1922  H   ASP A 122      -8.628  35.265  -2.901  1.00  0.61           H  
ATOM   1923  HA  ASP A 122      -8.606  35.286  -5.751  1.00  0.61           H  
ATOM   1924 1HB  ASP A 122      -8.059  37.206  -4.191  1.00  0.61           H  
ATOM   1925 2HB  ASP A 122      -6.493  36.452  -3.936  1.00  0.61           H  
ATOM   1926  N   CYS A 123      -6.841  33.750  -6.506  1.00  0.61           N  
ATOM   1927  CA  CYS A 123      -5.887  32.737  -6.942  1.00  0.61           C  
ATOM   1928  C   CYS A 123      -4.427  33.178  -6.802  1.00  0.61           C  
ATOM   1929  O   CYS A 123      -3.519  32.334  -6.741  1.00  0.61           O  
ATOM   1930  CB  CYS A 123      -6.189  32.358  -8.384  1.00  0.61           C  
ATOM   1931  SG  CYS A 123      -7.794  31.579  -8.529  1.00  0.61           S  
ATOM   1932  H   CYS A 123      -7.535  34.125  -7.154  1.00  0.61           H  
ATOM   1933  HA  CYS A 123      -6.035  31.855  -6.328  1.00  0.61           H  
ATOM   1934 1HB  CYS A 123      -6.180  33.247  -9.014  1.00  0.61           H  
ATOM   1935 2HB  CYS A 123      -5.431  31.667  -8.758  1.00  0.61           H  
ATOM   1936  N   SER A 124      -4.191  34.500  -6.735  1.00  0.61           N  
ATOM   1937  CA  SER A 124      -2.838  35.032  -6.586  1.00  0.61           C  
ATOM   1938  C   SER A 124      -2.398  35.088  -5.115  1.00  0.61           C  
ATOM   1939  O   SER A 124      -1.290  35.535  -4.811  1.00  0.61           O  
ATOM   1940  CB  SER A 124      -2.694  36.400  -7.231  1.00  0.61           C  
ATOM   1941  OG  SER A 124      -3.425  37.383  -6.559  1.00  0.61           O  
ATOM   1942  H   SER A 124      -4.976  35.167  -6.769  1.00  0.61           H  
ATOM   1943  HA  SER A 124      -2.158  34.360  -7.107  1.00  0.61           H  
ATOM   1944 1HB  SER A 124      -1.641  36.677  -7.245  1.00  0.61           H  
ATOM   1945 2HB  SER A 124      -3.029  36.346  -8.264  1.00  0.61           H  
ATOM   1946  HG  SER A 124      -4.371  37.152  -6.682  1.00  0.61           H  
ATOM   1947  N   ALA A 125      -3.287  34.704  -4.192  1.00  0.61           N  
ATOM   1948  CA  ALA A 125      -2.964  34.707  -2.772  1.00  0.61           C  
ATOM   1949  C   ALA A 125      -1.806  33.768  -2.541  1.00  0.61           C  
ATOM   1950  O   ALA A 125      -1.714  32.744  -3.197  1.00  0.61           O  
ATOM   1951  CB  ALA A 125      -4.158  34.256  -1.941  1.00  0.61           C  
ATOM   1952  H   ALA A 125      -4.208  34.373  -4.474  1.00  0.61           H  
ATOM   1953  HA  ALA A 125      -2.663  35.713  -2.482  1.00  0.61           H  
ATOM   1954 1HB  ALA A 125      -3.890  34.259  -0.884  1.00  0.61           H  
ATOM   1955 2HB  ALA A 125      -4.993  34.933  -2.110  1.00  0.61           H  
ATOM   1956 3HB  ALA A 125      -4.449  33.251  -2.235  1.00  0.61           H  
ATOM   1957  N   LYS A 126      -0.920  34.084  -1.615  1.00  0.61           N  
ATOM   1958  CA  LYS A 126       0.166  33.149  -1.356  1.00  0.61           C  
ATOM   1959  C   LYS A 126      -0.077  32.345  -0.084  1.00  0.61           C  
ATOM   1960  O   LYS A 126       0.050  32.858   1.031  1.00  0.61           O  
ATOM   1961  CB  LYS A 126       1.492  33.874  -1.369  1.00  0.61           C  
ATOM   1962  CG  LYS A 126       1.837  34.426  -2.737  1.00  0.61           C  
ATOM   1963  CD  LYS A 126       3.185  35.094  -2.737  1.00  0.61           C  
ATOM   1964  CE  LYS A 126       3.525  35.635  -4.114  1.00  0.61           C  
ATOM   1965  NZ  LYS A 126       4.856  36.298  -4.130  1.00  0.61           N  
ATOM   1966  H   LYS A 126      -0.997  34.944  -1.094  1.00  0.61           H  
ATOM   1967  HA  LYS A 126       0.205  32.444  -2.172  1.00  0.61           H  
ATOM   1968 1HB  LYS A 126       1.481  34.689  -0.652  1.00  0.61           H  
ATOM   1969 2HB  LYS A 126       2.283  33.197  -1.094  1.00  0.61           H  
ATOM   1970 1HG  LYS A 126       1.846  33.606  -3.459  1.00  0.61           H  
ATOM   1971 2HG  LYS A 126       1.075  35.144  -3.048  1.00  0.61           H  
ATOM   1972 1HD  LYS A 126       3.184  35.914  -2.020  1.00  0.61           H  
ATOM   1973 2HD  LYS A 126       3.946  34.369  -2.437  1.00  0.61           H  
ATOM   1974 1HE  LYS A 126       3.528  34.811  -4.829  1.00  0.61           H  
ATOM   1975 2HE  LYS A 126       2.763  36.357  -4.414  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 126       5.052  36.645  -5.058  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 126       4.855  37.069  -3.476  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 126       5.565  35.630  -3.862  1.00  0.61           H  
ATOM   1979  N   LEU A 127      -0.525  31.108  -0.282  1.00  0.60           N  
ATOM   1980  CA  LEU A 127      -0.966  30.222   0.792  1.00  0.60           C  
ATOM   1981  C   LEU A 127      -0.216  28.898   0.789  1.00  0.60           C  
ATOM   1982  O   LEU A 127       0.370  28.506  -0.224  1.00  0.60           O  
ATOM   1983  CB  LEU A 127      -2.461  29.956   0.662  1.00  0.60           C  
ATOM   1984  CG  LEU A 127      -3.340  31.202   0.623  1.00  0.60           C  
ATOM   1985  CD1 LEU A 127      -4.710  30.791   0.319  1.00  0.60           C  
ATOM   1986  CD2 LEU A 127      -3.274  31.918   1.949  1.00  0.60           C  
ATOM   1987  H   LEU A 127      -0.534  30.768  -1.243  1.00  0.60           H  
ATOM   1988  HA  LEU A 127      -0.780  30.715   1.745  1.00  0.60           H  
ATOM   1989 1HB  LEU A 127      -2.645  29.386  -0.224  1.00  0.60           H  
ATOM   1990 2HB  LEU A 127      -2.778  29.355   1.513  1.00  0.60           H  
ATOM   1991  HG  LEU A 127      -3.005  31.865  -0.172  1.00  0.60           H  
ATOM   1992 1HD1 LEU A 127      -5.361  31.663   0.275  1.00  0.60           H  
ATOM   1993 2HD1 LEU A 127      -4.729  30.278  -0.635  1.00  0.60           H  
ATOM   1994 3HD1 LEU A 127      -5.044  30.118   1.098  1.00  0.60           H  
ATOM   1995 1HD2 LEU A 127      -3.910  32.801   1.921  1.00  0.60           H  
ATOM   1996 2HD2 LEU A 127      -3.609  31.253   2.738  1.00  0.60           H  
ATOM   1997 3HD2 LEU A 127      -2.248  32.219   2.152  1.00  0.60           H  
ATOM   1998  N   ALA A 128      -0.190  28.239   1.935  1.00  0.60           N  
ATOM   1999  CA  ALA A 128       0.422  26.919   2.060  1.00  0.60           C  
ATOM   2000  C   ALA A 128      -0.407  25.956   1.235  1.00  0.60           C  
ATOM   2001  O   ALA A 128      -1.493  26.330   0.787  1.00  0.60           O  
ATOM   2002  CB  ALA A 128       0.489  26.491   3.506  1.00  0.60           C  
ATOM   2003  H   ALA A 128      -0.654  28.636   2.743  1.00  0.60           H  
ATOM   2004  HA  ALA A 128       1.434  26.949   1.646  1.00  0.60           H  
ATOM   2005 1HB  ALA A 128       0.940  25.506   3.553  1.00  0.60           H  
ATOM   2006 2HB  ALA A 128       1.095  27.198   4.072  1.00  0.60           H  
ATOM   2007 3HB  ALA A 128      -0.519  26.461   3.913  1.00  0.60           H  
ATOM   2008  N   PHE A 129       0.101  24.761   0.962  1.00  0.60           N  
ATOM   2009  CA  PHE A 129      -0.689  23.817   0.169  1.00  0.60           C  
ATOM   2010  C   PHE A 129      -0.451  22.370   0.523  1.00  0.60           C  
ATOM   2011  O   PHE A 129       0.564  22.030   1.132  1.00  0.60           O  
ATOM   2012  CB  PHE A 129      -0.429  24.097  -1.298  1.00  0.60           C  
ATOM   2013  CG  PHE A 129       0.971  23.918  -1.802  1.00  0.60           C  
ATOM   2014  CD1 PHE A 129       1.378  22.796  -2.489  1.00  0.60           C  
ATOM   2015  CD2 PHE A 129       1.902  24.907  -1.552  1.00  0.60           C  
ATOM   2016  CE1 PHE A 129       2.679  22.710  -2.962  1.00  0.60           C  
ATOM   2017  CE2 PHE A 129       3.194  24.804  -1.997  1.00  0.60           C  
ATOM   2018  CZ  PHE A 129       3.575  23.719  -2.713  1.00  0.60           C  
ATOM   2019  H   PHE A 129       1.023  24.506   1.325  1.00  0.60           H  
ATOM   2020  HA  PHE A 129      -1.739  24.026   0.320  1.00  0.60           H  
ATOM   2021 1HB  PHE A 129      -1.078  23.454  -1.889  1.00  0.60           H  
ATOM   2022 2HB  PHE A 129      -0.719  25.114  -1.510  1.00  0.60           H  
ATOM   2023  HD1 PHE A 129       0.662  21.995  -2.685  1.00  0.60           H  
ATOM   2024  HD2 PHE A 129       1.602  25.797  -0.988  1.00  0.60           H  
ATOM   2025  HE1 PHE A 129       3.000  21.841  -3.530  1.00  0.60           H  
ATOM   2026  HE2 PHE A 129       3.909  25.606  -1.784  1.00  0.60           H  
ATOM   2027  HZ  PHE A 129       4.598  23.648  -3.075  1.00  0.60           H  
ATOM   2028  N   VAL A 130      -1.389  21.513   0.135  1.00  0.61           N  
ATOM   2029  CA  VAL A 130      -1.173  20.085   0.349  1.00  0.61           C  
ATOM   2030  C   VAL A 130      -1.217  19.380  -0.997  1.00  0.61           C  
ATOM   2031  O   VAL A 130      -2.082  19.671  -1.836  1.00  0.61           O  
ATOM   2032  CB  VAL A 130      -2.205  19.447   1.334  1.00  0.61           C  
ATOM   2033  CG1 VAL A 130      -1.951  17.953   1.492  1.00  0.61           C  
ATOM   2034  CG2 VAL A 130      -2.108  20.041   2.645  1.00  0.61           C  
ATOM   2035  H   VAL A 130      -2.240  21.865  -0.319  1.00  0.61           H  
ATOM   2036  HA  VAL A 130      -0.184  19.947   0.772  1.00  0.61           H  
ATOM   2037  HB  VAL A 130      -3.190  19.608   0.937  1.00  0.61           H  
ATOM   2038 1HG1 VAL A 130      -2.684  17.522   2.148  1.00  0.61           H  
ATOM   2039 2HG1 VAL A 130      -1.997  17.478   0.554  1.00  0.61           H  
ATOM   2040 3HG1 VAL A 130      -0.979  17.798   1.907  1.00  0.61           H  
ATOM   2041 1HG2 VAL A 130      -2.837  19.596   3.308  1.00  0.61           H  
ATOM   2042 2HG2 VAL A 130      -1.123  19.858   3.017  1.00  0.61           H  
ATOM   2043 3HG2 VAL A 130      -2.274  21.075   2.566  1.00  0.61           H  
ATOM   2044  N   CYS A 131      -0.251  18.501  -1.217  1.00  0.64           N  
ATOM   2045  CA  CYS A 131      -0.185  17.729  -2.447  1.00  0.64           C  
ATOM   2046  C   CYS A 131      -0.715  16.326  -2.224  1.00  0.64           C  
ATOM   2047  O   CYS A 131      -0.712  15.826  -1.097  1.00  0.64           O  
ATOM   2048  CB  CYS A 131       1.234  17.639  -2.975  1.00  0.64           C  
ATOM   2049  SG  CYS A 131       1.959  19.206  -3.364  1.00  0.64           S  
ATOM   2050  H   CYS A 131       0.433  18.347  -0.477  1.00  0.64           H  
ATOM   2051  HA  CYS A 131      -0.809  18.208  -3.195  1.00  0.64           H  
ATOM   2052 1HB  CYS A 131       1.866  17.152  -2.234  1.00  0.64           H  
ATOM   2053 2HB  CYS A 131       1.248  17.025  -3.877  1.00  0.64           H  
ATOM   2054  N   GLN A 132      -1.129  15.686  -3.311  1.00  0.70           N  
ATOM   2055  CA  GLN A 132      -1.646  14.320  -3.318  1.00  0.70           C  
ATOM   2056  C   GLN A 132      -1.196  13.458  -4.483  1.00  0.70           C  
ATOM   2057  O   GLN A 132      -1.109  13.899  -5.637  1.00  0.70           O  
ATOM   2058  CB  GLN A 132      -3.164  14.354  -3.268  1.00  0.70           C  
ATOM   2059  CG  GLN A 132      -3.907  13.106  -3.343  1.00  0.70           C  
ATOM   2060  CD  GLN A 132      -5.427  13.370  -3.159  1.00  0.70           C  
ATOM   2061  OE1 GLN A 132      -5.990  14.339  -3.729  1.00  0.70           O  
ATOM   2062  NE2 GLN A 132      -6.059  12.525  -2.366  1.00  0.70           N  
ATOM   2063  H   GLN A 132      -1.110  16.202  -4.179  1.00  0.70           H  
ATOM   2064  HA  GLN A 132      -1.302  13.851  -2.411  1.00  0.70           H  
ATOM   2065 1HB  GLN A 132      -3.382  14.602  -2.294  1.00  0.70           H  
ATOM   2066 2HB  GLN A 132      -3.571  15.110  -3.943  1.00  0.70           H  
ATOM   2067 1HG  GLN A 132      -3.749  12.703  -4.328  1.00  0.70           H  
ATOM   2068 2HG  GLN A 132      -3.553  12.420  -2.570  1.00  0.70           H  
ATOM   2069 1HE2 GLN A 132      -7.063  12.622  -2.150  1.00  0.70           H  
ATOM   2070 2HE2 GLN A 132      -5.549  11.774  -1.940  1.00  0.70           H  
ATOM   2071  N   GLN A 133      -0.904  12.203  -4.158  1.00  0.79           N  
ATOM   2072  CA  GLN A 133      -0.520  11.209  -5.154  1.00  0.79           C  
ATOM   2073  C   GLN A 133      -0.988   9.820  -4.777  1.00  0.79           C  
ATOM   2074  O   GLN A 133      -1.124   9.494  -3.605  1.00  0.79           O  
ATOM   2075  CB  GLN A 133       0.995  11.198  -5.311  1.00  0.79           C  
ATOM   2076  CG  GLN A 133       1.752  10.847  -4.039  1.00  0.79           C  
ATOM   2077  CD  GLN A 133       3.255  10.971  -4.211  1.00  0.79           C  
ATOM   2078  OE1 GLN A 133       3.947  10.016  -4.576  1.00  0.79           O  
ATOM   2079  NE2 GLN A 133       3.772  12.167  -3.957  1.00  0.79           N  
ATOM   2080  H   GLN A 133      -0.941  11.951  -3.168  1.00  0.79           H  
ATOM   2081  HA  GLN A 133      -0.980  11.473  -6.108  1.00  0.79           H  
ATOM   2082 1HB  GLN A 133       1.277  10.482  -6.087  1.00  0.79           H  
ATOM   2083 2HB  GLN A 133       1.320  12.167  -5.626  1.00  0.79           H  
ATOM   2084 1HG  GLN A 133       1.431  11.517  -3.236  1.00  0.79           H  
ATOM   2085 2HG  GLN A 133       1.523   9.809  -3.782  1.00  0.79           H  
ATOM   2086 1HE2 GLN A 133       4.756  12.328  -4.054  1.00  0.79           H  
ATOM   2087 2HE2 GLN A 133       3.173  12.917  -3.667  1.00  0.79           H  
ATOM   2088  N   GLU A 134      -1.241   8.981  -5.762  1.00  0.92           N  
ATOM   2089  CA  GLU A 134      -1.590   7.605  -5.441  1.00  0.92           C  
ATOM   2090  C   GLU A 134      -0.279   6.852  -5.334  1.00  0.92           C  
ATOM   2091  O   GLU A 134       0.542   6.949  -6.250  1.00  0.92           O  
ATOM   2092  CB  GLU A 134      -2.513   7.014  -6.507  1.00  0.92           C  
ATOM   2093  CG  GLU A 134      -3.023   5.612  -6.194  1.00  0.92           C  
ATOM   2094  CD  GLU A 134      -3.965   5.070  -7.250  1.00  0.92           C  
ATOM   2095  OE1 GLU A 134      -4.176   5.738  -8.236  1.00  0.92           O  
ATOM   2096  OE2 GLU A 134      -4.472   3.986  -7.069  1.00  0.92           O  
ATOM   2097  H   GLU A 134      -1.159   9.276  -6.725  1.00  0.92           H  
ATOM   2098  HA  GLU A 134      -2.095   7.562  -4.478  1.00  0.92           H  
ATOM   2099 1HB  GLU A 134      -3.377   7.648  -6.632  1.00  0.92           H  
ATOM   2100 2HB  GLU A 134      -1.990   6.978  -7.460  1.00  0.92           H  
ATOM   2101 1HG  GLU A 134      -2.171   4.940  -6.101  1.00  0.92           H  
ATOM   2102 2HG  GLU A 134      -3.536   5.638  -5.229  1.00  0.92           H  
ATOM   2103  N   TYR A 135      -0.059   6.140  -4.231  1.00  1.06           N  
ATOM   2104  CA  TYR A 135       1.227   5.461  -4.082  1.00  1.06           C  
ATOM   2105  C   TYR A 135       1.228   4.559  -2.853  1.00  1.06           C  
ATOM   2106  O   TYR A 135       0.498   3.570  -2.814  1.00  1.06           O  
ATOM   2107  OXT TYR A 135       2.264   4.563  -2.191  1.00  1.06           O  
ATOM   2108  CB  TYR A 135       2.375   6.486  -3.913  1.00  1.06           C  
ATOM   2109  CG  TYR A 135       3.785   5.917  -4.089  1.00  1.06           C  
ATOM   2110  CD1 TYR A 135       4.367   5.933  -5.348  1.00  1.06           C  
ATOM   2111  CD2 TYR A 135       4.473   5.361  -3.034  1.00  1.06           C  
ATOM   2112  CE1 TYR A 135       5.635   5.410  -5.532  1.00  1.06           C  
ATOM   2113  CE2 TYR A 135       5.732   4.842  -3.207  1.00  1.06           C  
ATOM   2114  CZ  TYR A 135       6.317   4.865  -4.451  1.00  1.06           C  
ATOM   2115  OH  TYR A 135       7.578   4.339  -4.628  1.00  1.06           O  
ATOM   2116  H   TYR A 135      -0.793   6.076  -3.518  1.00  1.06           H  
ATOM   2117  HA  TYR A 135       1.399   4.848  -4.965  1.00  1.06           H  
ATOM   2118 1HB  TYR A 135       2.269   7.314  -4.610  1.00  1.06           H  
ATOM   2119 2HB  TYR A 135       2.315   6.916  -2.921  1.00  1.06           H  
ATOM   2120  HD1 TYR A 135       3.822   6.363  -6.193  1.00  1.06           H  
ATOM   2121  HD2 TYR A 135       4.028   5.330  -2.079  1.00  1.06           H  
ATOM   2122  HE1 TYR A 135       6.092   5.426  -6.521  1.00  1.06           H  
ATOM   2123  HE2 TYR A 135       6.263   4.408  -2.357  1.00  1.06           H  
ATOM   2124  HH  TYR A 135       7.912   4.022  -3.785  1.00  1.06           H  
TER    2125
ENDMDL

REMARK ID 641597 MODEL 3 1jzn-n01
PFRMAT TS
TARGET 1jzn-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.499  -1.722  -1.150  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.002  -0.637  -1.982  1.00  1.29           C  
ATOM      3  C   MET A   1       2.308   0.593  -1.145  1.00  1.29           C  
ATOM      4  O   MET A   1       1.707   0.802  -0.089  1.00  1.29           O  
ATOM      5  CB  MET A   1       0.987  -0.296  -3.061  1.00  1.29           C  
ATOM      6  CG  MET A   1       0.767  -1.388  -4.082  1.00  1.29           C  
ATOM      7  SD  MET A   1      -0.460  -0.939  -5.322  1.00  1.29           S  
ATOM      8  CE  MET A   1       0.441   0.311  -6.237  1.00  1.29           C  
ATOM      9 1H   MET A   1       1.928  -2.590  -1.430  1.00  1.29           H  
ATOM     10 2H   MET A   1       1.722  -1.529  -0.185  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.498  -1.791  -1.254  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.935  -0.952  -2.453  1.00  1.29           H  
ATOM     13 1HB  MET A   1       0.033  -0.065  -2.596  1.00  1.29           H  
ATOM     14 2HB  MET A   1       1.324   0.603  -3.592  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.710  -1.592  -4.592  1.00  1.29           H  
ATOM     16 2HG  MET A   1       0.439  -2.297  -3.583  1.00  1.29           H  
ATOM     17 1HE  MET A   1      -0.184   0.684  -7.041  1.00  1.29           H  
ATOM     18 2HE  MET A   1       0.704   1.136  -5.569  1.00  1.29           H  
ATOM     19 3HE  MET A   1       1.353  -0.119  -6.649  1.00  1.29           H  
ATOM     20  N   ALA A   2       3.272   1.394  -1.590  1.00  1.15           N  
ATOM     21  CA  ALA A   2       3.635   2.614  -0.875  1.00  1.15           C  
ATOM     22  C   ALA A   2       4.418   3.569  -1.763  1.00  1.15           C  
ATOM     23  O   ALA A   2       5.206   3.155  -2.607  1.00  1.15           O  
ATOM     24  CB  ALA A   2       4.467   2.292   0.360  1.00  1.15           C  
ATOM     25  H   ALA A   2       3.724   1.186  -2.483  1.00  1.15           H  
ATOM     26  HA  ALA A   2       2.712   3.109  -0.575  1.00  1.15           H  
ATOM     27 1HB  ALA A   2       4.704   3.223   0.874  1.00  1.15           H  
ATOM     28 2HB  ALA A   2       3.911   1.635   1.025  1.00  1.15           H  
ATOM     29 3HB  ALA A   2       5.394   1.803   0.061  1.00  1.15           H  
ATOM     30  N   CYS A   3       4.280   4.852  -1.480  1.00  1.04           N  
ATOM     31  CA  CYS A   3       5.023   5.861  -2.214  1.00  1.04           C  
ATOM     32  C   CYS A   3       6.452   5.979  -1.711  1.00  1.04           C  
ATOM     33  O   CYS A   3       6.720   5.705  -0.544  1.00  1.04           O  
ATOM     34  CB  CYS A   3       4.336   7.224  -2.085  1.00  1.04           C  
ATOM     35  SG  CYS A   3       2.710   7.286  -2.826  1.00  1.04           S  
ATOM     36  H   CYS A   3       3.623   5.131  -0.773  1.00  1.04           H  
ATOM     37  HA  CYS A   3       5.042   5.565  -3.253  1.00  1.04           H  
ATOM     38 1HB  CYS A   3       4.231   7.483  -1.032  1.00  1.04           H  
ATOM     39 2HB  CYS A   3       4.954   7.994  -2.543  1.00  1.04           H  
ATOM     40  N   PRO A   4       7.401   6.335  -2.593  1.00  0.95           N  
ATOM     41  CA  PRO A   4       8.789   6.586  -2.272  1.00  0.95           C  
ATOM     42  C   PRO A   4       8.854   7.846  -1.415  1.00  0.95           C  
ATOM     43  O   PRO A   4       7.912   8.636  -1.392  1.00  0.95           O  
ATOM     44  CB  PRO A   4       9.441   6.749  -3.656  1.00  0.95           C  
ATOM     45  CG  PRO A   4       8.319   7.177  -4.573  1.00  0.95           C  
ATOM     46  CD  PRO A   4       7.088   6.478  -4.046  1.00  0.95           C  
ATOM     47  HA  PRO A   4       9.206   5.724  -1.732  1.00  0.95           H  
ATOM     48 1HB  PRO A   4      10.239   7.514  -3.611  1.00  0.95           H  
ATOM     49 2HB  PRO A   4       9.912   5.809  -3.968  1.00  0.95           H  
ATOM     50 1HG  PRO A   4       8.243   8.278  -4.554  1.00  0.95           H  
ATOM     51 2HG  PRO A   4       8.546   6.897  -5.612  1.00  0.95           H  
ATOM     52 1HD  PRO A   4       6.231   7.123  -4.231  1.00  0.95           H  
ATOM     53 2HD  PRO A   4       6.977   5.492  -4.526  1.00  0.95           H  
ATOM     54  N   ASP A   5       9.973   8.032  -0.718  1.00  0.90           N  
ATOM     55  CA  ASP A   5      10.160   9.159   0.208  1.00  0.90           C  
ATOM     56  C   ASP A   5       9.926  10.545  -0.400  1.00  0.90           C  
ATOM     57  O   ASP A   5       9.621  11.496   0.319  1.00  0.90           O  
ATOM     58  CB  ASP A   5      11.582   9.132   0.771  1.00  0.90           C  
ATOM     59  CG  ASP A   5      11.846   7.993   1.764  1.00  0.90           C  
ATOM     60  OD1 ASP A   5      10.909   7.375   2.212  1.00  0.90           O  
ATOM     61  OD2 ASP A   5      12.992   7.755   2.059  1.00  0.90           O  
ATOM     62  H   ASP A   5      10.714   7.352  -0.799  1.00  0.90           H  
ATOM     63  HA  ASP A   5       9.455   9.033   1.031  1.00  0.90           H  
ATOM     64 1HB  ASP A   5      12.293   9.052  -0.050  1.00  0.90           H  
ATOM     65 2HB  ASP A   5      11.780  10.079   1.275  1.00  0.90           H  
ATOM     66  N   ASP A   6      10.103  10.675  -1.707  1.00  0.89           N  
ATOM     67  CA  ASP A   6       9.923  11.953  -2.379  1.00  0.89           C  
ATOM     68  C   ASP A   6       8.541  12.150  -3.023  1.00  0.89           C  
ATOM     69  O   ASP A   6       8.363  13.104  -3.785  1.00  0.89           O  
ATOM     70  CB  ASP A   6      11.040  12.186  -3.408  1.00  0.89           C  
ATOM     71  CG  ASP A   6      11.129  11.129  -4.546  1.00  0.89           C  
ATOM     72  OD1 ASP A   6      10.432  10.158  -4.506  1.00  0.89           O  
ATOM     73  OD2 ASP A   6      11.889  11.355  -5.483  1.00  0.89           O  
ATOM     74  H   ASP A   6      10.346   9.861  -2.250  1.00  0.89           H  
ATOM     75  HA  ASP A   6      10.031  12.733  -1.624  1.00  0.89           H  
ATOM     76 1HB  ASP A   6      10.901  13.165  -3.856  1.00  0.89           H  
ATOM     77 2HB  ASP A   6      11.998  12.205  -2.888  1.00  0.89           H  
ATOM     78  N   ALA A   7       7.555  11.303  -2.688  1.00  0.90           N  
ATOM     79  CA  ALA A   7       6.236  11.443  -3.299  1.00  0.90           C  
ATOM     80  C   ALA A   7       5.072  11.313  -2.307  1.00  0.90           C  
ATOM     81  O   ALA A   7       5.154  10.634  -1.283  1.00  0.90           O  
ATOM     82  CB  ALA A   7       6.083  10.409  -4.386  1.00  0.90           C  
ATOM     83  H   ALA A   7       7.740  10.523  -2.055  1.00  0.90           H  
ATOM     84  HA  ALA A   7       6.180  12.435  -3.741  1.00  0.90           H  
ATOM     85 1HB  ALA A   7       5.124  10.539  -4.873  1.00  0.90           H  
ATOM     86 2HB  ALA A   7       6.886  10.529  -5.113  1.00  0.90           H  
ATOM     87 3HB  ALA A   7       6.139   9.430  -3.939  1.00  0.90           H  
ATOM     88  N   VAL A   8       3.975  11.983  -2.653  1.00  0.93           N  
ATOM     89  CA  VAL A   8       2.746  12.018  -1.865  1.00  0.93           C  
ATOM     90  C   VAL A   8       1.643  11.152  -2.467  1.00  0.93           C  
ATOM     91  O   VAL A   8       1.407  11.235  -3.664  1.00  0.93           O  
ATOM     92  CB  VAL A   8       2.223  13.468  -1.805  1.00  0.93           C  
ATOM     93  CG1 VAL A   8       0.913  13.549  -1.082  1.00  0.93           C  
ATOM     94  CG2 VAL A   8       3.249  14.357  -1.109  1.00  0.93           C  
ATOM     95  H   VAL A   8       4.013  12.498  -3.531  1.00  0.93           H  
ATOM     96  HA  VAL A   8       3.005  11.694  -0.866  1.00  0.93           H  
ATOM     97  HB  VAL A   8       2.058  13.800  -2.800  1.00  0.93           H  
ATOM     98 1HG1 VAL A   8       0.581  14.577  -1.087  1.00  0.93           H  
ATOM     99 2HG1 VAL A   8       0.170  12.928  -1.584  1.00  0.93           H  
ATOM    100 3HG1 VAL A   8       1.034  13.213  -0.057  1.00  0.93           H  
ATOM    101 1HG2 VAL A   8       2.882  15.381  -1.091  1.00  0.93           H  
ATOM    102 2HG2 VAL A   8       3.398  14.004  -0.088  1.00  0.93           H  
ATOM    103 3HG2 VAL A   8       4.198  14.321  -1.643  1.00  0.93           H  
ATOM    104  N   PRO A   9       1.018  10.237  -1.719  1.00  0.95           N  
ATOM    105  CA  PRO A   9      -0.064   9.406  -2.205  1.00  0.95           C  
ATOM    106  C   PRO A   9      -1.377  10.158  -2.368  1.00  0.95           C  
ATOM    107  O   PRO A   9      -1.698  11.062  -1.597  1.00  0.95           O  
ATOM    108  CB  PRO A   9      -0.202   8.357  -1.096  1.00  0.95           C  
ATOM    109  CG  PRO A   9       0.301   9.046   0.155  1.00  0.95           C  
ATOM    110  CD  PRO A   9       1.412   9.973  -0.320  1.00  0.95           C  
ATOM    111  HA  PRO A   9       0.225   8.934  -3.143  1.00  0.95           H  
ATOM    112 1HB  PRO A   9      -1.260   8.064  -1.014  1.00  0.95           H  
ATOM    113 2HB  PRO A   9       0.343   7.448  -1.346  1.00  0.95           H  
ATOM    114 1HG  PRO A   9      -0.526   9.590   0.637  1.00  0.95           H  
ATOM    115 2HG  PRO A   9       0.651   8.297   0.883  1.00  0.95           H  
ATOM    116 1HD  PRO A   9       1.371  10.879   0.291  1.00  0.95           H  
ATOM    117 2HD  PRO A   9       2.396   9.471  -0.276  1.00  0.95           H  
ATOM    118  N   PHE A  10      -2.173   9.686  -3.310  1.00  0.96           N  
ATOM    119  CA  PHE A  10      -3.562  10.079  -3.473  1.00  0.96           C  
ATOM    120  C   PHE A  10      -4.274   9.003  -4.268  1.00  0.96           C  
ATOM    121  O   PHE A  10      -3.887   8.679  -5.394  1.00  0.96           O  
ATOM    122  CB  PHE A  10      -3.750  11.453  -4.108  1.00  0.96           C  
ATOM    123  CG  PHE A  10      -5.210  11.777  -4.166  1.00  0.96           C  
ATOM    124  CD1 PHE A  10      -5.894  12.071  -3.006  1.00  0.96           C  
ATOM    125  CD2 PHE A  10      -5.913  11.760  -5.371  1.00  0.96           C  
ATOM    126  CE1 PHE A  10      -7.244  12.324  -3.035  1.00  0.96           C  
ATOM    127  CE2 PHE A  10      -7.273  12.027  -5.395  1.00  0.96           C  
ATOM    128  CZ  PHE A  10      -7.934  12.303  -4.231  1.00  0.96           C  
ATOM    129  H   PHE A  10      -1.793   8.997  -3.956  1.00  0.96           H  
ATOM    130  HA  PHE A  10      -4.021  10.119  -2.484  1.00  0.96           H  
ATOM    131 1HB  PHE A  10      -3.236  12.222  -3.524  1.00  0.96           H  
ATOM    132 2HB  PHE A  10      -3.368  11.473  -5.096  1.00  0.96           H  
ATOM    133  HD1 PHE A  10      -5.357  12.085  -2.059  1.00  0.96           H  
ATOM    134  HD2 PHE A  10      -5.387  11.531  -6.299  1.00  0.96           H  
ATOM    135  HE1 PHE A  10      -7.771  12.550  -2.108  1.00  0.96           H  
ATOM    136  HE2 PHE A  10      -7.825  12.013  -6.327  1.00  0.96           H  
ATOM    137  HZ  PHE A  10      -9.004  12.512  -4.251  1.00  0.96           H  
ATOM    138  N   ASP A  11      -5.327   8.441  -3.688  1.00  0.95           N  
ATOM    139  CA  ASP A  11      -6.006   7.327  -4.327  1.00  0.95           C  
ATOM    140  C   ASP A  11      -4.932   6.248  -4.574  1.00  0.95           C  
ATOM    141  O   ASP A  11      -4.099   6.013  -3.698  1.00  0.95           O  
ATOM    142  CB  ASP A  11      -6.701   7.813  -5.622  1.00  0.95           C  
ATOM    143  CG  ASP A  11      -7.757   6.863  -6.184  1.00  0.95           C  
ATOM    144  OD1 ASP A  11      -8.933   7.069  -5.984  1.00  0.95           O  
ATOM    145  OD2 ASP A  11      -7.337   5.926  -6.817  1.00  0.95           O  
ATOM    146  H   ASP A  11      -5.634   8.766  -2.782  1.00  0.95           H  
ATOM    147  HA  ASP A  11      -6.759   6.924  -3.650  1.00  0.95           H  
ATOM    148 1HB  ASP A  11      -7.187   8.771  -5.426  1.00  0.95           H  
ATOM    149 2HB  ASP A  11      -5.965   7.991  -6.407  1.00  0.95           H  
ATOM    150  N   GLY A  12      -4.889   5.656  -5.765  1.00  0.92           N  
ATOM    151  CA  GLY A  12      -3.911   4.618  -6.085  1.00  0.92           C  
ATOM    152  C   GLY A  12      -2.588   5.123  -6.679  1.00  0.92           C  
ATOM    153  O   GLY A  12      -1.816   4.322  -7.209  1.00  0.92           O  
ATOM    154  H   GLY A  12      -5.617   5.860  -6.446  1.00  0.92           H  
ATOM    155 1HA  GLY A  12      -3.698   4.049  -5.181  1.00  0.92           H  
ATOM    156 2HA  GLY A  12      -4.370   3.920  -6.785  1.00  0.92           H  
ATOM    157  N   TRP A  13      -2.333   6.435  -6.639  1.00  0.87           N  
ATOM    158  CA  TRP A  13      -1.139   7.002  -7.271  1.00  0.87           C  
ATOM    159  C   TRP A  13      -0.258   7.835  -6.345  1.00  0.87           C  
ATOM    160  O   TRP A  13      -0.720   8.421  -5.362  1.00  0.87           O  
ATOM    161  CB  TRP A  13      -1.546   7.898  -8.427  1.00  0.87           C  
ATOM    162  CG  TRP A  13      -2.290   7.201  -9.511  1.00  0.87           C  
ATOM    163  CD1 TRP A  13      -3.634   7.002  -9.565  1.00  0.87           C  
ATOM    164  CD2 TRP A  13      -1.749   6.600 -10.701  1.00  0.87           C  
ATOM    165  NE1 TRP A  13      -3.963   6.323 -10.712  1.00  0.87           N  
ATOM    166  CE2 TRP A  13      -2.818   6.067 -11.415  1.00  0.87           C  
ATOM    167  CE3 TRP A  13      -0.478   6.473 -11.202  1.00  0.87           C  
ATOM    168  CZ2 TRP A  13      -2.636   5.411 -12.621  1.00  0.87           C  
ATOM    169  CZ3 TRP A  13      -0.279   5.833 -12.409  1.00  0.87           C  
ATOM    170  CH2 TRP A  13      -1.329   5.308 -13.101  1.00  0.87           C  
ATOM    171  H   TRP A  13      -2.989   7.063  -6.172  1.00  0.87           H  
ATOM    172  HA  TRP A  13      -0.531   6.184  -7.657  1.00  0.87           H  
ATOM    173 1HB  TRP A  13      -2.180   8.683  -8.048  1.00  0.87           H  
ATOM    174 2HB  TRP A  13      -0.656   8.364  -8.848  1.00  0.87           H  
ATOM    175  HD1 TRP A  13      -4.346   7.339  -8.810  1.00  0.87           H  
ATOM    176  HE1 TRP A  13      -4.901   6.055 -10.983  1.00  0.87           H  
ATOM    177  HE3 TRP A  13       0.344   6.891 -10.652  1.00  0.87           H  
ATOM    178  HZ2 TRP A  13      -3.467   4.989 -13.185  1.00  0.87           H  
ATOM    179  HZ3 TRP A  13       0.739   5.745 -12.787  1.00  0.87           H  
ATOM    180  HH2 TRP A  13      -1.143   4.801 -14.047  1.00  0.87           H  
ATOM    181  N   CYS A  14       1.027   7.904  -6.674  1.00  0.81           N  
ATOM    182  CA  CYS A  14       1.959   8.755  -5.956  1.00  0.81           C  
ATOM    183  C   CYS A  14       2.302   9.955  -6.818  1.00  0.81           C  
ATOM    184  O   CYS A  14       2.406   9.822  -8.041  1.00  0.81           O  
ATOM    185  CB  CYS A  14       3.215   7.981  -5.662  1.00  0.81           C  
ATOM    186  SG  CYS A  14       2.933   6.555  -4.703  1.00  0.81           S  
ATOM    187  H   CYS A  14       1.374   7.365  -7.463  1.00  0.81           H  
ATOM    188  HA  CYS A  14       1.501   9.101  -5.033  1.00  0.81           H  
ATOM    189 1HB  CYS A  14       3.669   7.681  -6.579  1.00  0.81           H  
ATOM    190 2HB  CYS A  14       3.913   8.605  -5.133  1.00  0.81           H  
ATOM    191  N   TYR A  15       2.483  11.122  -6.196  1.00  0.76           N  
ATOM    192  CA  TYR A  15       2.792  12.344  -6.933  1.00  0.76           C  
ATOM    193  C   TYR A  15       4.080  13.017  -6.464  1.00  0.76           C  
ATOM    194  O   TYR A  15       4.384  13.049  -5.266  1.00  0.76           O  
ATOM    195  CB  TYR A  15       1.609  13.301  -6.754  1.00  0.76           C  
ATOM    196  CG  TYR A  15       0.351  12.752  -7.286  1.00  0.76           C  
ATOM    197  CD1 TYR A  15      -0.349  11.800  -6.552  1.00  0.76           C  
ATOM    198  CD2 TYR A  15      -0.133  13.187  -8.456  1.00  0.76           C  
ATOM    199  CE1 TYR A  15      -1.494  11.270  -7.041  1.00  0.76           C  
ATOM    200  CE2 TYR A  15      -1.301  12.658  -8.936  1.00  0.76           C  
ATOM    201  CZ  TYR A  15      -1.966  11.698  -8.240  1.00  0.76           C  
ATOM    202  OH  TYR A  15      -3.105  11.167  -8.762  1.00  0.76           O  
ATOM    203  H   TYR A  15       2.343  11.170  -5.192  1.00  0.76           H  
ATOM    204  HA  TYR A  15       2.900  12.093  -7.979  1.00  0.76           H  
ATOM    205 1HB  TYR A  15       1.464  13.478  -5.698  1.00  0.76           H  
ATOM    206 2HB  TYR A  15       1.814  14.253  -7.244  1.00  0.76           H  
ATOM    207  HD1 TYR A  15       0.030  11.458  -5.595  1.00  0.76           H  
ATOM    208  HD2 TYR A  15       0.414  13.946  -8.999  1.00  0.76           H  
ATOM    209  HE1 TYR A  15      -2.020  10.500  -6.480  1.00  0.76           H  
ATOM    210  HE2 TYR A  15      -1.703  12.988  -9.867  1.00  0.76           H  
ATOM    211  HH  TYR A  15      -3.480  10.531  -8.136  1.00  0.76           H  
ATOM    212  N   LYS A  16       4.816  13.602  -7.404  1.00  0.72           N  
ATOM    213  CA  LYS A  16       6.040  14.331  -7.059  1.00  0.72           C  
ATOM    214  C   LYS A  16       6.113  15.677  -7.736  1.00  0.72           C  
ATOM    215  O   LYS A  16       5.947  15.777  -8.948  1.00  0.72           O  
ATOM    216  CB  LYS A  16       7.298  13.543  -7.420  1.00  0.72           C  
ATOM    217  CG  LYS A  16       8.587  14.297  -7.044  1.00  0.72           C  
ATOM    218  CD  LYS A  16       9.862  13.512  -7.310  1.00  0.72           C  
ATOM    219  CE  LYS A  16      11.086  14.342  -6.898  1.00  0.72           C  
ATOM    220  NZ  LYS A  16      12.367  13.585  -7.027  1.00  0.72           N  
ATOM    221  H   LYS A  16       4.511  13.519  -8.375  1.00  0.72           H  
ATOM    222  HA  LYS A  16       6.052  14.499  -5.983  1.00  0.72           H  
ATOM    223 1HB  LYS A  16       7.303  12.589  -6.887  1.00  0.72           H  
ATOM    224 2HB  LYS A  16       7.314  13.332  -8.490  1.00  0.72           H  
ATOM    225 1HG  LYS A  16       8.640  15.234  -7.594  1.00  0.72           H  
ATOM    226 2HG  LYS A  16       8.549  14.530  -5.981  1.00  0.72           H  
ATOM    227 1HD  LYS A  16       9.849  12.580  -6.740  1.00  0.72           H  
ATOM    228 2HD  LYS A  16       9.939  13.279  -8.363  1.00  0.72           H  
ATOM    229 1HE  LYS A  16      11.137  15.232  -7.523  1.00  0.72           H  
ATOM    230 2HE  LYS A  16      10.964  14.649  -5.861  1.00  0.72           H  
ATOM    231 1HZ  LYS A  16      13.137  14.156  -6.733  1.00  0.72           H  
ATOM    232 2HZ  LYS A  16      12.301  12.760  -6.421  1.00  0.72           H  
ATOM    233 3HZ  LYS A  16      12.513  13.290  -7.972  1.00  0.72           H  
ATOM    234  N   TRP A  17       6.377  16.719  -6.956  1.00  0.69           N  
ATOM    235  CA  TRP A  17       6.450  18.065  -7.511  1.00  0.69           C  
ATOM    236  C   TRP A  17       7.875  18.451  -7.839  1.00  0.69           C  
ATOM    237  O   TRP A  17       8.754  18.401  -6.973  1.00  0.69           O  
ATOM    238  CB  TRP A  17       5.851  19.051  -6.517  1.00  0.69           C  
ATOM    239  CG  TRP A  17       4.439  18.821  -6.398  1.00  0.69           C  
ATOM    240  CD1 TRP A  17       3.466  19.508  -6.960  1.00  0.69           C  
ATOM    241  CD2 TRP A  17       3.818  17.750  -5.707  1.00  0.69           C  
ATOM    242  NE1 TRP A  17       2.266  18.925  -6.684  1.00  0.69           N  
ATOM    243  CE2 TRP A  17       2.469  17.859  -5.928  1.00  0.69           C  
ATOM    244  CE3 TRP A  17       4.293  16.716  -4.946  1.00  0.69           C  
ATOM    245  CZ2 TRP A  17       1.587  16.968  -5.425  1.00  0.69           C  
ATOM    246  CZ3 TRP A  17       3.401  15.836  -4.420  1.00  0.69           C  
ATOM    247  CH2 TRP A  17       2.075  15.964  -4.659  1.00  0.69           C  
ATOM    248  H   TRP A  17       6.516  16.573  -5.965  1.00  0.69           H  
ATOM    249  HA  TRP A  17       5.872  18.098  -8.433  1.00  0.69           H  
ATOM    250 1HB  TRP A  17       6.318  18.936  -5.536  1.00  0.69           H  
ATOM    251 2HB  TRP A  17       6.024  20.068  -6.861  1.00  0.69           H  
ATOM    252  HD1 TRP A  17       3.609  20.391  -7.578  1.00  0.69           H  
ATOM    253  HE1 TRP A  17       1.364  19.236  -7.013  1.00  0.69           H  
ATOM    254  HE3 TRP A  17       5.358  16.606  -4.757  1.00  0.69           H  
ATOM    255  HZ2 TRP A  17       0.525  17.036  -5.602  1.00  0.69           H  
ATOM    256  HZ3 TRP A  17       3.791  15.029  -3.821  1.00  0.69           H  
ATOM    257  HH2 TRP A  17       1.378  15.253  -4.242  1.00  0.69           H  
ATOM    258  N   LEU A  18       8.102  18.825  -9.094  1.00  0.68           N  
ATOM    259  CA  LEU A  18       9.426  19.204  -9.530  1.00  0.68           C  
ATOM    260  C   LEU A  18       9.428  20.676  -9.929  1.00  0.68           C  
ATOM    261  O   LEU A  18       8.813  21.088 -10.915  1.00  0.68           O  
ATOM    262  CB  LEU A  18       9.870  18.308 -10.688  1.00  0.68           C  
ATOM    263  CG  LEU A  18      10.075  16.824 -10.283  1.00  0.68           C  
ATOM    264  CD1 LEU A  18       8.754  16.115 -10.453  1.00  0.68           C  
ATOM    265  CD2 LEU A  18      11.158  16.158 -11.098  1.00  0.68           C  
ATOM    266  H   LEU A  18       7.342  18.838  -9.774  1.00  0.68           H  
ATOM    267  HA  LEU A  18      10.121  19.073  -8.705  1.00  0.68           H  
ATOM    268 1HB  LEU A  18       9.104  18.346 -11.462  1.00  0.68           H  
ATOM    269 2HB  LEU A  18      10.804  18.692 -11.099  1.00  0.68           H  
ATOM    270  HG  LEU A  18      10.347  16.781  -9.232  1.00  0.68           H  
ATOM    271 1HD1 LEU A  18       8.838  15.075 -10.150  1.00  0.68           H  
ATOM    272 2HD1 LEU A  18       8.012  16.598  -9.863  1.00  0.68           H  
ATOM    273 3HD1 LEU A  18       8.462  16.171 -11.487  1.00  0.68           H  
ATOM    274 1HD2 LEU A  18      11.261  15.131 -10.770  1.00  0.68           H  
ATOM    275 2HD2 LEU A  18      10.900  16.167 -12.135  1.00  0.68           H  
ATOM    276 3HD2 LEU A  18      12.101  16.684 -10.951  1.00  0.68           H  
ATOM    277  N   ALA A  19      10.077  21.488  -9.103  1.00  0.66           N  
ATOM    278  CA  ALA A  19      10.113  22.940  -9.286  1.00  0.66           C  
ATOM    279  C   ALA A  19      10.836  23.386 -10.563  1.00  0.66           C  
ATOM    280  O   ALA A  19      10.592  24.482 -11.068  1.00  0.66           O  
ATOM    281  CB  ALA A  19      10.765  23.586  -8.084  1.00  0.66           C  
ATOM    282  H   ALA A  19      10.555  21.086  -8.308  1.00  0.66           H  
ATOM    283  HA  ALA A  19       9.086  23.285  -9.354  1.00  0.66           H  
ATOM    284 1HB  ALA A  19      10.748  24.668  -8.200  1.00  0.66           H  
ATOM    285 2HB  ALA A  19      10.223  23.310  -7.180  1.00  0.66           H  
ATOM    286 3HB  ALA A  19      11.800  23.246  -8.004  1.00  0.66           H  
ATOM    287  N   GLU A  20      11.787  22.576 -11.027  1.00  0.64           N  
ATOM    288  CA  GLU A  20      12.619  22.945 -12.167  1.00  0.64           C  
ATOM    289  C   GLU A  20      11.768  23.247 -13.414  1.00  0.64           C  
ATOM    290  O   GLU A  20      10.968  22.404 -13.811  1.00  0.64           O  
ATOM    291  CB  GLU A  20      13.591  21.807 -12.486  1.00  0.64           C  
ATOM    292  CG  GLU A  20      14.606  22.126 -13.574  1.00  0.64           C  
ATOM    293  CD  GLU A  20      15.518  20.971 -13.880  1.00  0.64           C  
ATOM    294  OE1 GLU A  20      15.320  19.916 -13.323  1.00  0.64           O  
ATOM    295  OE2 GLU A  20      16.417  21.144 -14.668  1.00  0.64           O  
ATOM    296  H   GLU A  20      11.933  21.687 -10.574  1.00  0.64           H  
ATOM    297  HA  GLU A  20      13.203  23.803 -11.863  1.00  0.64           H  
ATOM    298 1HB  GLU A  20      14.138  21.532 -11.585  1.00  0.64           H  
ATOM    299 2HB  GLU A  20      13.024  20.930 -12.806  1.00  0.64           H  
ATOM    300 1HG  GLU A  20      14.085  22.422 -14.479  1.00  0.64           H  
ATOM    301 2HG  GLU A  20      15.207  22.970 -13.245  1.00  0.64           H  
ATOM    302  N   PRO A  21      11.930  24.418 -14.057  1.00  0.62           N  
ATOM    303  CA  PRO A  21      11.219  24.840 -15.244  1.00  0.62           C  
ATOM    304  C   PRO A  21      11.744  24.167 -16.510  1.00  0.62           C  
ATOM    305  O   PRO A  21      12.872  24.430 -16.940  1.00  0.62           O  
ATOM    306  CB  PRO A  21      11.436  26.344 -15.246  1.00  0.62           C  
ATOM    307  CG  PRO A  21      12.759  26.551 -14.547  1.00  0.62           C  
ATOM    308  CD  PRO A  21      12.871  25.427 -13.541  1.00  0.62           C  
ATOM    309  HA  PRO A  21      10.176  24.611 -15.100  1.00  0.62           H  
ATOM    310 1HB  PRO A  21      11.439  26.728 -16.265  1.00  0.62           H  
ATOM    311 2HB  PRO A  21      10.593  26.837 -14.734  1.00  0.62           H  
ATOM    312 1HG  PRO A  21      13.569  26.535 -15.290  1.00  0.62           H  
ATOM    313 2HG  PRO A  21      12.780  27.545 -14.078  1.00  0.62           H  
ATOM    314 1HD  PRO A  21      13.903  25.052 -13.553  1.00  0.62           H  
ATOM    315 2HD  PRO A  21      12.552  25.789 -12.551  1.00  0.62           H  
ATOM    316  N   VAL A  22      10.938  23.281 -17.085  1.00  0.61           N  
ATOM    317  CA  VAL A  22      11.341  22.505 -18.259  1.00  0.61           C  
ATOM    318  C   VAL A  22      10.232  22.566 -19.332  1.00  0.61           C  
ATOM    319  O   VAL A  22       9.115  23.015 -19.033  1.00  0.61           O  
ATOM    320  CB  VAL A  22      11.599  21.061 -17.834  1.00  0.61           C  
ATOM    321  CG1 VAL A  22      12.674  20.996 -16.741  1.00  0.61           C  
ATOM    322  CG2 VAL A  22      10.342  20.485 -17.401  1.00  0.61           C  
ATOM    323  H   VAL A  22      10.008  23.139 -16.685  1.00  0.61           H  
ATOM    324  HA  VAL A  22      12.256  22.928 -18.673  1.00  0.61           H  
ATOM    325  HB  VAL A  22      11.977  20.512 -18.673  1.00  0.61           H  
ATOM    326 1HG1 VAL A  22      12.852  19.969 -16.451  1.00  0.61           H  
ATOM    327 2HG1 VAL A  22      13.604  21.437 -17.106  1.00  0.61           H  
ATOM    328 3HG1 VAL A  22      12.336  21.538 -15.864  1.00  0.61           H  
ATOM    329 1HG2 VAL A  22      10.494  19.453 -17.128  1.00  0.61           H  
ATOM    330 2HG2 VAL A  22       9.962  21.054 -16.555  1.00  0.61           H  
ATOM    331 3HG2 VAL A  22       9.643  20.547 -18.221  1.00  0.61           H  
ATOM    332  N   THR A  23      10.493  22.120 -20.571  1.00  0.59           N  
ATOM    333  CA  THR A  23       9.410  22.159 -21.567  1.00  0.59           C  
ATOM    334  C   THR A  23       8.452  21.017 -21.340  1.00  0.59           C  
ATOM    335  O   THR A  23       8.750  20.125 -20.550  1.00  0.59           O  
ATOM    336  CB  THR A  23       9.939  22.103 -22.999  1.00  0.59           C  
ATOM    337  OG1 THR A  23      10.589  20.839 -23.236  1.00  0.59           O  
ATOM    338  CG2 THR A  23      10.938  23.218 -23.185  1.00  0.59           C  
ATOM    339  H   THR A  23      11.414  21.732 -20.845  1.00  0.59           H  
ATOM    340  HA  THR A  23       8.858  23.080 -21.455  1.00  0.59           H  
ATOM    341  HB  THR A  23       9.120  22.220 -23.697  1.00  0.59           H  
ATOM    342  HG1 THR A  23      11.486  20.878 -22.826  1.00  0.59           H  
ATOM    343 1HG2 THR A  23      11.327  23.201 -24.200  1.00  0.59           H  
ATOM    344 2HG2 THR A  23      10.450  24.169 -22.996  1.00  0.59           H  
ATOM    345 3HG2 THR A  23      11.758  23.087 -22.476  1.00  0.59           H  
ATOM    346  N   TRP A  24       7.308  21.007 -22.017  1.00  0.59           N  
ATOM    347  CA  TRP A  24       6.380  19.909 -21.781  1.00  0.59           C  
ATOM    348  C   TRP A  24       7.012  18.577 -22.124  1.00  0.59           C  
ATOM    349  O   TRP A  24       6.923  17.625 -21.350  1.00  0.59           O  
ATOM    350  CB  TRP A  24       5.133  20.084 -22.598  1.00  0.59           C  
ATOM    351  CG  TRP A  24       4.112  19.032 -22.414  1.00  0.59           C  
ATOM    352  CD1 TRP A  24       3.172  19.026 -21.466  1.00  0.59           C  
ATOM    353  CD2 TRP A  24       3.891  17.833 -23.194  1.00  0.59           C  
ATOM    354  NE1 TRP A  24       2.385  17.953 -21.584  1.00  0.59           N  
ATOM    355  CE2 TRP A  24       2.799  17.200 -22.640  1.00  0.59           C  
ATOM    356  CE3 TRP A  24       4.514  17.270 -24.296  1.00  0.59           C  
ATOM    357  CZ2 TRP A  24       2.301  16.014 -23.144  1.00  0.59           C  
ATOM    358  CZ3 TRP A  24       4.027  16.071 -24.801  1.00  0.59           C  
ATOM    359  CH2 TRP A  24       2.942  15.462 -24.238  1.00  0.59           C  
ATOM    360  H   TRP A  24       7.079  21.750 -22.685  1.00  0.59           H  
ATOM    361  HA  TRP A  24       6.112  19.907 -20.723  1.00  0.59           H  
ATOM    362 1HB  TRP A  24       4.680  21.032 -22.370  1.00  0.59           H  
ATOM    363 2HB  TRP A  24       5.400  20.111 -23.655  1.00  0.59           H  
ATOM    364  HD1 TRP A  24       3.049  19.767 -20.709  1.00  0.59           H  
ATOM    365  HE1 TRP A  24       1.610  17.791 -20.940  1.00  0.59           H  
ATOM    366  HE3 TRP A  24       5.364  17.754 -24.746  1.00  0.59           H  
ATOM    367  HZ2 TRP A  24       1.447  15.520 -22.716  1.00  0.59           H  
ATOM    368  HZ3 TRP A  24       4.529  15.636 -25.665  1.00  0.59           H  
ATOM    369  HH2 TRP A  24       2.575  14.524 -24.662  1.00  0.59           H  
ATOM    370  N   GLU A  25       7.657  18.503 -23.286  1.00  0.59           N  
ATOM    371  CA  GLU A  25       8.273  17.257 -23.705  1.00  0.59           C  
ATOM    372  C   GLU A  25       9.364  16.858 -22.725  1.00  0.59           C  
ATOM    373  O   GLU A  25       9.498  15.678 -22.382  1.00  0.59           O  
ATOM    374  CB  GLU A  25       8.846  17.389 -25.111  1.00  0.59           C  
ATOM    375  CG  GLU A  25       7.798  17.529 -26.216  1.00  0.59           C  
ATOM    376  CD  GLU A  25       8.393  17.688 -27.595  1.00  0.59           C  
ATOM    377  OE1 GLU A  25       9.589  17.811 -27.700  1.00  0.59           O  
ATOM    378  OE2 GLU A  25       7.643  17.686 -28.544  1.00  0.59           O  
ATOM    379  H   GLU A  25       7.715  19.321 -23.875  1.00  0.59           H  
ATOM    380  HA  GLU A  25       7.510  16.474 -23.704  1.00  0.59           H  
ATOM    381 1HB  GLU A  25       9.501  18.264 -25.149  1.00  0.59           H  
ATOM    382 2HB  GLU A  25       9.460  16.517 -25.333  1.00  0.59           H  
ATOM    383 1HG  GLU A  25       7.150  16.653 -26.205  1.00  0.59           H  
ATOM    384 2HG  GLU A  25       7.188  18.405 -25.997  1.00  0.59           H  
ATOM    385  N   ASP A  26      10.124  17.844 -22.229  1.00  0.59           N  
ATOM    386  CA  ASP A  26      11.167  17.510 -21.273  1.00  0.59           C  
ATOM    387  C   ASP A  26      10.541  16.980 -19.997  1.00  0.59           C  
ATOM    388  O   ASP A  26      11.033  16.012 -19.429  1.00  0.59           O  
ATOM    389  CB  ASP A  26      11.937  18.746 -20.872  1.00  0.59           C  
ATOM    390  CG  ASP A  26      12.836  19.368 -21.861  1.00  0.59           C  
ATOM    391  OD1 ASP A  26      13.366  18.708 -22.724  1.00  0.59           O  
ATOM    392  OD2 ASP A  26      12.886  20.605 -21.812  1.00  0.59           O  
ATOM    393  H   ASP A  26      10.010  18.815 -22.530  1.00  0.59           H  
ATOM    394  HA  ASP A  26      11.826  16.754 -21.699  1.00  0.59           H  
ATOM    395 1HB  ASP A  26      11.220  19.482 -20.561  1.00  0.59           H  
ATOM    396 2HB  ASP A  26      12.519  18.501 -20.021  1.00  0.59           H  
ATOM    397  N   ALA A  27       9.439  17.603 -19.560  1.00  0.60           N  
ATOM    398  CA  ALA A  27       8.756  17.216 -18.333  1.00  0.60           C  
ATOM    399  C   ALA A  27       8.275  15.781 -18.428  1.00  0.60           C  
ATOM    400  O   ALA A  27       8.441  14.990 -17.496  1.00  0.60           O  
ATOM    401  CB  ALA A  27       7.589  18.154 -18.091  1.00  0.60           C  
ATOM    402  H   ALA A  27       9.082  18.398 -20.081  1.00  0.60           H  
ATOM    403  HA  ALA A  27       9.460  17.292 -17.509  1.00  0.60           H  
ATOM    404 1HB  ALA A  27       7.111  17.904 -17.190  1.00  0.60           H  
ATOM    405 2HB  ALA A  27       7.931  19.166 -18.024  1.00  0.60           H  
ATOM    406 3HB  ALA A  27       6.890  18.081 -18.912  1.00  0.60           H  
ATOM    407  N   VAL A  28       7.770  15.397 -19.598  1.00  0.62           N  
ATOM    408  CA  VAL A  28       7.314  14.030 -19.774  1.00  0.62           C  
ATOM    409  C   VAL A  28       8.496  13.081 -19.642  1.00  0.62           C  
ATOM    410  O   VAL A  28       8.430  12.083 -18.914  1.00  0.62           O  
ATOM    411  CB  VAL A  28       6.651  13.829 -21.157  1.00  0.62           C  
ATOM    412  CG1 VAL A  28       6.374  12.355 -21.375  1.00  0.62           C  
ATOM    413  CG2 VAL A  28       5.358  14.598 -21.252  1.00  0.62           C  
ATOM    414  H   VAL A  28       7.655  16.081 -20.350  1.00  0.62           H  
ATOM    415  HA  VAL A  28       6.595  13.793 -18.993  1.00  0.62           H  
ATOM    416  HB  VAL A  28       7.340  14.171 -21.933  1.00  0.62           H  
ATOM    417 1HG1 VAL A  28       5.923  12.215 -22.356  1.00  0.62           H  
ATOM    418 2HG1 VAL A  28       7.312  11.804 -21.321  1.00  0.62           H  
ATOM    419 3HG1 VAL A  28       5.687  11.994 -20.604  1.00  0.62           H  
ATOM    420 1HG2 VAL A  28       4.920  14.446 -22.235  1.00  0.62           H  
ATOM    421 2HG2 VAL A  28       4.678  14.234 -20.491  1.00  0.62           H  
ATOM    422 3HG2 VAL A  28       5.551  15.654 -21.109  1.00  0.62           H  
ATOM    423  N   ASN A  29       9.594  13.408 -20.323  1.00  0.63           N  
ATOM    424  CA  ASN A  29      10.766  12.558 -20.269  1.00  0.63           C  
ATOM    425  C   ASN A  29      11.359  12.493 -18.863  1.00  0.63           C  
ATOM    426  O   ASN A  29      11.776  11.422 -18.413  1.00  0.63           O  
ATOM    427  CB  ASN A  29      11.789  13.048 -21.269  1.00  0.63           C  
ATOM    428  CG  ASN A  29      11.374  12.759 -22.689  1.00  0.63           C  
ATOM    429  OD1 ASN A  29      10.548  11.872 -22.952  1.00  0.63           O  
ATOM    430  ND2 ASN A  29      11.930  13.496 -23.615  1.00  0.63           N  
ATOM    431  H   ASN A  29       9.602  14.251 -20.905  1.00  0.63           H  
ATOM    432  HA  ASN A  29      10.467  11.545 -20.543  1.00  0.63           H  
ATOM    433 1HB  ASN A  29      11.914  14.126 -21.150  1.00  0.63           H  
ATOM    434 2HB  ASN A  29      12.750  12.578 -21.069  1.00  0.63           H  
ATOM    435 1HD2 ASN A  29      11.692  13.356 -24.577  1.00  0.63           H  
ATOM    436 2HD2 ASN A  29      12.587  14.208 -23.363  1.00  0.63           H  
ATOM    437  N   TYR A  30      11.357  13.614 -18.143  1.00  0.66           N  
ATOM    438  CA  TYR A  30      11.914  13.615 -16.802  1.00  0.66           C  
ATOM    439  C   TYR A  30      11.123  12.710 -15.888  1.00  0.66           C  
ATOM    440  O   TYR A  30      11.706  11.964 -15.098  1.00  0.66           O  
ATOM    441  CB  TYR A  30      11.980  15.022 -16.220  1.00  0.66           C  
ATOM    442  CG  TYR A  30      13.115  15.837 -16.764  1.00  0.66           C  
ATOM    443  CD1 TYR A  30      12.900  17.082 -17.311  1.00  0.66           C  
ATOM    444  CD2 TYR A  30      14.391  15.307 -16.731  1.00  0.66           C  
ATOM    445  CE1 TYR A  30      13.972  17.796 -17.818  1.00  0.66           C  
ATOM    446  CE2 TYR A  30      15.452  16.022 -17.244  1.00  0.66           C  
ATOM    447  CZ  TYR A  30      15.240  17.263 -17.788  1.00  0.66           C  
ATOM    448  OH  TYR A  30      16.292  17.981 -18.311  1.00  0.66           O  
ATOM    449  H   TYR A  30      11.001  14.474 -18.543  1.00  0.66           H  
ATOM    450  HA  TYR A  30      12.928  13.223 -16.856  1.00  0.66           H  
ATOM    451 1HB  TYR A  30      11.045  15.541 -16.446  1.00  0.66           H  
ATOM    452 2HB  TYR A  30      12.074  14.967 -15.137  1.00  0.66           H  
ATOM    453  HD1 TYR A  30      11.897  17.500 -17.340  1.00  0.66           H  
ATOM    454  HD2 TYR A  30      14.555  14.319 -16.304  1.00  0.66           H  
ATOM    455  HE1 TYR A  30      13.820  18.777 -18.253  1.00  0.66           H  
ATOM    456  HE2 TYR A  30      16.457  15.601 -17.219  1.00  0.66           H  
ATOM    457  HH  TYR A  30      15.963  18.807 -18.680  1.00  0.66           H  
ATOM    458  N   CYS A  31       9.805  12.735 -16.032  1.00  0.69           N  
ATOM    459  CA  CYS A  31       8.994  11.877 -15.177  1.00  0.69           C  
ATOM    460  C   CYS A  31       9.306  10.417 -15.444  1.00  0.69           C  
ATOM    461  O   CYS A  31       9.502   9.639 -14.507  1.00  0.69           O  
ATOM    462  CB  CYS A  31       7.513  12.139 -15.424  1.00  0.69           C  
ATOM    463  SG  CYS A  31       6.939  13.738 -14.862  1.00  0.69           S  
ATOM    464  H   CYS A  31       9.358  13.361 -16.685  1.00  0.69           H  
ATOM    465  HA  CYS A  31       9.237  12.096 -14.142  1.00  0.69           H  
ATOM    466 1HB  CYS A  31       7.306  12.067 -16.490  1.00  0.69           H  
ATOM    467 2HB  CYS A  31       6.923  11.371 -14.921  1.00  0.69           H  
ATOM    468  N   LYS A  32       9.447  10.067 -16.724  1.00  0.73           N  
ATOM    469  CA  LYS A  32       9.756   8.693 -17.098  1.00  0.73           C  
ATOM    470  C   LYS A  32      11.112   8.269 -16.540  1.00  0.73           C  
ATOM    471  O   LYS A  32      11.294   7.121 -16.124  1.00  0.73           O  
ATOM    472  CB  LYS A  32       9.704   8.539 -18.616  1.00  0.73           C  
ATOM    473  CG  LYS A  32       8.290   8.603 -19.183  1.00  0.73           C  
ATOM    474  CD  LYS A  32       8.255   8.493 -20.693  1.00  0.73           C  
ATOM    475  CE  LYS A  32       6.816   8.517 -21.202  1.00  0.73           C  
ATOM    476  NZ  LYS A  32       6.751   8.447 -22.691  1.00  0.73           N  
ATOM    477  H   LYS A  32       9.287  10.765 -17.457  1.00  0.73           H  
ATOM    478  HA  LYS A  32       8.996   8.042 -16.664  1.00  0.73           H  
ATOM    479 1HB  LYS A  32      10.289   9.334 -19.079  1.00  0.73           H  
ATOM    480 2HB  LYS A  32      10.150   7.591 -18.901  1.00  0.73           H  
ATOM    481 1HG  LYS A  32       7.712   7.780 -18.769  1.00  0.73           H  
ATOM    482 2HG  LYS A  32       7.818   9.539 -18.876  1.00  0.73           H  
ATOM    483 1HD  LYS A  32       8.801   9.334 -21.129  1.00  0.73           H  
ATOM    484 2HD  LYS A  32       8.731   7.567 -21.004  1.00  0.73           H  
ATOM    485 1HE  LYS A  32       6.276   7.668 -20.782  1.00  0.73           H  
ATOM    486 2HE  LYS A  32       6.335   9.434 -20.867  1.00  0.73           H  
ATOM    487 1HZ  LYS A  32       5.781   8.465 -22.987  1.00  0.73           H  
ATOM    488 2HZ  LYS A  32       7.240   9.239 -23.085  1.00  0.73           H  
ATOM    489 3HZ  LYS A  32       7.184   7.591 -23.009  1.00  0.73           H  
ATOM    490  N   LYS A  33      12.066   9.199 -16.509  1.00  0.77           N  
ATOM    491  CA  LYS A  33      13.378   8.920 -15.945  1.00  0.77           C  
ATOM    492  C   LYS A  33      13.325   8.705 -14.428  1.00  0.77           C  
ATOM    493  O   LYS A  33      14.106   7.915 -13.895  1.00  0.77           O  
ATOM    494  CB  LYS A  33      14.377  10.022 -16.300  1.00  0.77           C  
ATOM    495  CG  LYS A  33      14.784  10.033 -17.776  1.00  0.77           C  
ATOM    496  CD  LYS A  33      15.763  11.156 -18.100  1.00  0.77           C  
ATOM    497  CE  LYS A  33      16.152  11.122 -19.576  1.00  0.77           C  
ATOM    498  NZ  LYS A  33      17.113  12.205 -19.934  1.00  0.77           N  
ATOM    499  H   LYS A  33      11.880  10.121 -16.906  1.00  0.77           H  
ATOM    500  HA  LYS A  33      13.742   7.995 -16.391  1.00  0.77           H  
ATOM    501 1HB  LYS A  33      13.939  10.991 -16.065  1.00  0.77           H  
ATOM    502 2HB  LYS A  33      15.273   9.910 -15.696  1.00  0.77           H  
ATOM    503 1HG  LYS A  33      15.250   9.079 -18.022  1.00  0.77           H  
ATOM    504 2HG  LYS A  33      13.896  10.148 -18.393  1.00  0.77           H  
ATOM    505 1HD  LYS A  33      15.295  12.117 -17.877  1.00  0.77           H  
ATOM    506 2HD  LYS A  33      16.659  11.053 -17.489  1.00  0.77           H  
ATOM    507 1HE  LYS A  33      16.608  10.159 -19.799  1.00  0.77           H  
ATOM    508 2HE  LYS A  33      15.251  11.236 -20.181  1.00  0.77           H  
ATOM    509 1HZ  LYS A  33      17.341  12.141 -20.916  1.00  0.77           H  
ATOM    510 2HZ  LYS A  33      16.698  13.107 -19.746  1.00  0.77           H  
ATOM    511 3HZ  LYS A  33      17.956  12.102 -19.387  1.00  0.77           H  
ATOM    512  N   LEU A  34      12.400   9.379 -13.718  1.00  0.81           N  
ATOM    513  CA  LEU A  34      12.340   9.205 -12.262  1.00  0.81           C  
ATOM    514  C   LEU A  34      12.049   7.749 -11.926  1.00  0.81           C  
ATOM    515  O   LEU A  34      12.666   7.162 -11.032  1.00  0.81           O  
ATOM    516  CB  LEU A  34      11.189  10.017 -11.647  1.00  0.81           C  
ATOM    517  CG  LEU A  34      11.281  11.535 -11.667  1.00  0.81           C  
ATOM    518  CD1 LEU A  34       9.957  12.090 -11.176  1.00  0.81           C  
ATOM    519  CD2 LEU A  34      12.423  11.998 -10.811  1.00  0.81           C  
ATOM    520  H   LEU A  34      11.784  10.044 -14.192  1.00  0.81           H  
ATOM    521  HA  LEU A  34      13.294   9.495 -11.826  1.00  0.81           H  
ATOM    522 1HB  LEU A  34      10.272   9.747 -12.164  1.00  0.81           H  
ATOM    523 2HB  LEU A  34      11.084   9.711 -10.608  1.00  0.81           H  
ATOM    524  HG  LEU A  34      11.430  11.875 -12.682  1.00  0.81           H  
ATOM    525 1HD1 LEU A  34       9.980  13.173 -11.203  1.00  0.81           H  
ATOM    526 2HD1 LEU A  34       9.168  11.724 -11.822  1.00  0.81           H  
ATOM    527 3HD1 LEU A  34       9.774  11.751 -10.162  1.00  0.81           H  
ATOM    528 1HD2 LEU A  34      12.476  13.083 -10.833  1.00  0.81           H  
ATOM    529 2HD2 LEU A  34      12.268  11.659  -9.788  1.00  0.81           H  
ATOM    530 3HD2 LEU A  34      13.353  11.582 -11.199  1.00  0.81           H  
ATOM    531  N   ARG A  35      11.095   7.171 -12.644  1.00  0.83           N  
ATOM    532  CA  ARG A  35      10.797   5.746 -12.509  1.00  0.83           C  
ATOM    533  C   ARG A  35      10.113   5.281 -13.797  1.00  0.83           C  
ATOM    534  O   ARG A  35       9.101   5.880 -14.170  1.00  0.83           O  
ATOM    535  CB  ARG A  35       9.894   5.435 -11.304  1.00  0.83           C  
ATOM    536  CG  ARG A  35       9.646   3.926 -11.072  1.00  0.83           C  
ATOM    537  CD  ARG A  35       8.682   3.620  -9.961  1.00  0.83           C  
ATOM    538  NE  ARG A  35       9.122   4.085  -8.665  1.00  0.83           N  
ATOM    539  CZ  ARG A  35       9.990   3.444  -7.860  1.00  0.83           C  
ATOM    540  NH1 ARG A  35      10.548   2.319  -8.250  1.00  0.83           N  
ATOM    541  NH2 ARG A  35      10.280   3.946  -6.675  1.00  0.83           N  
ATOM    542  H   ARG A  35      10.609   7.748 -13.338  1.00  0.83           H  
ATOM    543  HA  ARG A  35      11.733   5.228 -12.346  1.00  0.83           H  
ATOM    544 1HB  ARG A  35      10.347   5.832 -10.394  1.00  0.83           H  
ATOM    545 2HB  ARG A  35       8.933   5.915 -11.421  1.00  0.83           H  
ATOM    546 1HG  ARG A  35       9.237   3.490 -11.984  1.00  0.83           H  
ATOM    547 2HG  ARG A  35      10.592   3.443 -10.835  1.00  0.83           H  
ATOM    548 1HD  ARG A  35       7.724   4.097 -10.180  1.00  0.83           H  
ATOM    549 2HD  ARG A  35       8.534   2.542  -9.900  1.00  0.83           H  
ATOM    550  HE  ARG A  35       8.683   4.942  -8.319  1.00  0.83           H  
ATOM    551 1HH1 ARG A  35      10.323   1.934  -9.155  1.00  0.83           H  
ATOM    552 2HH1 ARG A  35      11.196   1.839  -7.642  1.00  0.83           H  
ATOM    553 1HH2 ARG A  35       9.844   4.807  -6.377  1.00  0.83           H  
ATOM    554 2HH2 ARG A  35      10.925   3.466  -6.069  1.00  0.83           H  
ATOM    555  N   PRO A  36      10.535   4.182 -14.436  1.00  0.84           N  
ATOM    556  CA  PRO A  36       9.904   3.654 -15.626  1.00  0.84           C  
ATOM    557  C   PRO A  36       8.422   3.466 -15.370  1.00  0.84           C  
ATOM    558  O   PRO A  36       8.027   2.975 -14.312  1.00  0.84           O  
ATOM    559  CB  PRO A  36      10.631   2.320 -15.814  1.00  0.84           C  
ATOM    560  CG  PRO A  36      12.004   2.564 -15.214  1.00  0.84           C  
ATOM    561  CD  PRO A  36      11.757   3.456 -14.019  1.00  0.84           C  
ATOM    562  HA  PRO A  36      10.082   4.339 -16.469  1.00  0.84           H  
ATOM    563 1HB  PRO A  36      10.075   1.519 -15.305  1.00  0.84           H  
ATOM    564 2HB  PRO A  36      10.668   2.061 -16.880  1.00  0.84           H  
ATOM    565 1HG  PRO A  36      12.474   1.607 -14.939  1.00  0.84           H  
ATOM    566 2HG  PRO A  36      12.661   3.039 -15.960  1.00  0.84           H  
ATOM    567 1HD  PRO A  36      11.587   2.864 -13.113  1.00  0.84           H  
ATOM    568 2HD  PRO A  36      12.618   4.137 -13.938  1.00  0.84           H  
ATOM    569  N   GLY A  37       7.607   3.846 -16.346  1.00  0.84           N  
ATOM    570  CA  GLY A  37       6.153   3.761 -16.241  1.00  0.84           C  
ATOM    571  C   GLY A  37       5.525   5.065 -15.728  1.00  0.84           C  
ATOM    572  O   GLY A  37       4.308   5.244 -15.823  1.00  0.84           O  
ATOM    573  H   GLY A  37       8.004   4.231 -17.193  1.00  0.84           H  
ATOM    574 1HA  GLY A  37       5.736   3.515 -17.216  1.00  0.84           H  
ATOM    575 2HA  GLY A  37       5.890   2.945 -15.569  1.00  0.84           H  
ATOM    576  N   SER A  38       6.353   5.982 -15.216  1.00  0.82           N  
ATOM    577  CA  SER A  38       5.871   7.264 -14.698  1.00  0.82           C  
ATOM    578  C   SER A  38       5.583   8.235 -15.815  1.00  0.82           C  
ATOM    579  O   SER A  38       6.111   8.106 -16.920  1.00  0.82           O  
ATOM    580  CB  SER A  38       6.901   7.910 -13.818  1.00  0.82           C  
ATOM    581  OG  SER A  38       7.194   7.105 -12.741  1.00  0.82           O  
ATOM    582  H   SER A  38       7.350   5.782 -15.130  1.00  0.82           H  
ATOM    583  HA  SER A  38       4.955   7.095 -14.133  1.00  0.82           H  
ATOM    584 1HB  SER A  38       7.784   8.061 -14.395  1.00  0.82           H  
ATOM    585 2HB  SER A  38       6.546   8.881 -13.475  1.00  0.82           H  
ATOM    586  HG  SER A  38       7.791   6.422 -13.109  1.00  0.82           H  
ATOM    587  N   SER A  39       4.749   9.225 -15.522  1.00  0.81           N  
ATOM    588  CA  SER A  39       4.453  10.276 -16.496  1.00  0.81           C  
ATOM    589  C   SER A  39       4.023  11.572 -15.805  1.00  0.81           C  
ATOM    590  O   SER A  39       4.199  11.718 -14.597  1.00  0.81           O  
ATOM    591  CB  SER A  39       3.383   9.793 -17.456  1.00  0.81           C  
ATOM    592  OG  SER A  39       3.279  10.644 -18.550  1.00  0.81           O  
ATOM    593  H   SER A  39       4.309   9.234 -14.597  1.00  0.81           H  
ATOM    594  HA  SER A  39       5.356  10.478 -17.068  1.00  0.81           H  
ATOM    595 1HB  SER A  39       3.615   8.785 -17.800  1.00  0.81           H  
ATOM    596 2HB  SER A  39       2.418   9.743 -16.944  1.00  0.81           H  
ATOM    597  HG  SER A  39       2.763  10.106 -19.211  1.00  0.81           H  
ATOM    598  N   LEU A  40       3.493  12.511 -16.590  1.00  0.81           N  
ATOM    599  CA  LEU A  40       2.962  13.777 -16.049  1.00  0.81           C  
ATOM    600  C   LEU A  40       1.626  13.477 -15.396  1.00  0.81           C  
ATOM    601  O   LEU A  40       1.219  12.320 -15.362  1.00  0.81           O  
ATOM    602  CB  LEU A  40       2.891  14.900 -17.110  1.00  0.81           C  
ATOM    603  CG  LEU A  40       4.184  15.389 -17.573  1.00  0.81           C  
ATOM    604  CD1 LEU A  40       4.028  16.409 -18.704  1.00  0.81           C  
ATOM    605  CD2 LEU A  40       4.806  16.056 -16.398  1.00  0.81           C  
ATOM    606  H   LEU A  40       3.406  12.276 -17.576  1.00  0.81           H  
ATOM    607  HA  LEU A  40       3.637  14.127 -15.267  1.00  0.81           H  
ATOM    608 1HB  LEU A  40       2.377  14.512 -17.958  1.00  0.81           H  
ATOM    609 2HB  LEU A  40       2.341  15.740 -16.698  1.00  0.81           H  
ATOM    610  HG  LEU A  40       4.785  14.558 -17.901  1.00  0.81           H  
ATOM    611 1HD1 LEU A  40       5.001  16.774 -19.011  1.00  0.81           H  
ATOM    612 2HD1 LEU A  40       3.548  15.949 -19.545  1.00  0.81           H  
ATOM    613 3HD1 LEU A  40       3.424  17.247 -18.363  1.00  0.81           H  
ATOM    614 1HD2 LEU A  40       5.768  16.401 -16.655  1.00  0.81           H  
ATOM    615 2HD2 LEU A  40       4.176  16.894 -16.084  1.00  0.81           H  
ATOM    616 3HD2 LEU A  40       4.880  15.365 -15.592  1.00  0.81           H  
ATOM    617  N   ILE A  41       0.928  14.474 -14.855  1.00  0.82           N  
ATOM    618  CA  ILE A  41      -0.268  14.086 -14.109  1.00  0.82           C  
ATOM    619  C   ILE A  41      -1.566  13.953 -14.879  1.00  0.82           C  
ATOM    620  O   ILE A  41      -2.060  14.924 -15.453  1.00  0.82           O  
ATOM    621  CB  ILE A  41      -0.617  15.099 -13.054  1.00  0.82           C  
ATOM    622  CG1 ILE A  41       0.482  15.357 -12.240  1.00  0.82           C  
ATOM    623  CG2 ILE A  41      -1.732  14.500 -12.260  1.00  0.82           C  
ATOM    624  CD1 ILE A  41       0.985  14.215 -11.701  1.00  0.82           C  
ATOM    625  H   ILE A  41       1.252  15.427 -14.888  1.00  0.82           H  
ATOM    626  HA  ILE A  41      -0.068  13.130 -13.632  1.00  0.82           H  
ATOM    627  HB  ILE A  41      -0.922  16.018 -13.485  1.00  0.82           H  
ATOM    628 1HG1 ILE A  41       1.245  15.856 -12.824  1.00  0.82           H  
ATOM    629 2HG1 ILE A  41       0.174  16.007 -11.427  1.00  0.82           H  
ATOM    630 1HG2 ILE A  41      -2.024  15.125 -11.481  1.00  0.82           H  
ATOM    631 2HG2 ILE A  41      -2.583  14.322 -12.891  1.00  0.82           H  
ATOM    632 3HG2 ILE A  41      -1.386  13.564 -11.862  1.00  0.82           H  
ATOM    633 1HD1 ILE A  41       1.797  14.407 -11.088  1.00  0.82           H  
ATOM    634 2HD1 ILE A  41       0.207  13.740 -11.143  1.00  0.82           H  
ATOM    635 3HD1 ILE A  41       1.303  13.592 -12.520  1.00  0.82           H  
ATOM    636  N   SER A  42      -2.123  12.736 -14.869  1.00  0.85           N  
ATOM    637  CA  SER A  42      -3.393  12.481 -15.521  1.00  0.85           C  
ATOM    638  C   SER A  42      -4.482  12.798 -14.534  1.00  0.85           C  
ATOM    639  O   SER A  42      -4.543  12.209 -13.453  1.00  0.85           O  
ATOM    640  CB  SER A  42      -3.522  11.035 -15.957  1.00  0.85           C  
ATOM    641  OG  SER A  42      -4.803  10.764 -16.468  1.00  0.85           O  
ATOM    642  H   SER A  42      -1.654  11.965 -14.400  1.00  0.85           H  
ATOM    643  HA  SER A  42      -3.508  13.136 -16.381  1.00  0.85           H  
ATOM    644 1HB  SER A  42      -2.798  10.788 -16.664  1.00  0.85           H  
ATOM    645 2HB  SER A  42      -3.337  10.394 -15.097  1.00  0.85           H  
ATOM    646  HG  SER A  42      -4.985  11.447 -17.122  1.00  0.85           H  
ATOM    647  N   LEU A  43      -5.295  13.775 -14.880  1.00  0.88           N  
ATOM    648  CA  LEU A  43      -6.395  14.192 -14.042  1.00  0.88           C  
ATOM    649  C   LEU A  43      -7.662  13.644 -14.678  1.00  0.88           C  
ATOM    650  O   LEU A  43      -8.066  14.093 -15.758  1.00  0.88           O  
ATOM    651  CB  LEU A  43      -6.415  15.720 -13.910  1.00  0.88           C  
ATOM    652  CG  LEU A  43      -5.143  16.340 -13.298  1.00  0.88           C  
ATOM    653  CD1 LEU A  43      -5.272  17.819 -13.282  1.00  0.88           C  
ATOM    654  CD2 LEU A  43      -4.974  15.830 -11.879  1.00  0.88           C  
ATOM    655  H   LEU A  43      -5.144  14.228 -15.769  1.00  0.88           H  
ATOM    656  HA  LEU A  43      -6.288  13.748 -13.050  1.00  0.88           H  
ATOM    657 1HB  LEU A  43      -6.569  16.159 -14.891  1.00  0.88           H  
ATOM    658 2HB  LEU A  43      -7.260  15.998 -13.268  1.00  0.88           H  
ATOM    659  HG  LEU A  43      -4.268  16.072 -13.903  1.00  0.88           H  
ATOM    660 1HD1 LEU A  43      -4.379  18.260 -12.845  1.00  0.88           H  
ATOM    661 2HD1 LEU A  43      -5.408  18.192 -14.292  1.00  0.88           H  
ATOM    662 3HD1 LEU A  43      -6.128  18.061 -12.686  1.00  0.88           H  
ATOM    663 1HD2 LEU A  43      -4.092  16.271 -11.435  1.00  0.88           H  
ATOM    664 2HD2 LEU A  43      -5.841  16.106 -11.296  1.00  0.88           H  
ATOM    665 3HD2 LEU A  43      -4.875  14.739 -11.880  1.00  0.88           H  
ATOM    666  N   SER A  44      -8.227  12.608 -14.054  1.00  0.92           N  
ATOM    667  CA  SER A  44      -9.377  11.901 -14.596  1.00  0.92           C  
ATOM    668  C   SER A  44     -10.695  12.358 -13.989  1.00  0.92           C  
ATOM    669  O   SER A  44     -11.750  11.904 -14.425  1.00  0.92           O  
ATOM    670  CB  SER A  44      -9.206  10.408 -14.401  1.00  0.92           C  
ATOM    671  OG  SER A  44      -9.229  10.057 -13.046  1.00  0.92           O  
ATOM    672  H   SER A  44      -7.846  12.290 -13.158  1.00  0.92           H  
ATOM    673  HA  SER A  44      -9.418  12.095 -15.668  1.00  0.92           H  
ATOM    674 1HB  SER A  44      -9.994   9.880 -14.927  1.00  0.92           H  
ATOM    675 2HB  SER A  44      -8.253  10.100 -14.836  1.00  0.92           H  
ATOM    676  HG  SER A  44      -8.582  10.647 -12.588  1.00  0.92           H  
ATOM    677  N   ASP A  45     -10.619  13.223 -12.970  1.00  0.94           N  
ATOM    678  CA  ASP A  45     -11.795  13.774 -12.299  1.00  0.94           C  
ATOM    679  C   ASP A  45     -11.445  15.060 -11.534  1.00  0.94           C  
ATOM    680  O   ASP A  45     -10.272  15.396 -11.319  1.00  0.94           O  
ATOM    681  CB  ASP A  45     -12.414  12.721 -11.351  1.00  0.94           C  
ATOM    682  CG  ASP A  45     -13.950  12.903 -11.037  1.00  0.94           C  
ATOM    683  OD1 ASP A  45     -14.464  13.994 -11.195  1.00  0.94           O  
ATOM    684  OD2 ASP A  45     -14.563  11.940 -10.635  1.00  0.94           O  
ATOM    685  H   ASP A  45      -9.699  13.510 -12.670  1.00  0.94           H  
ATOM    686  HA  ASP A  45     -12.536  14.030 -13.055  1.00  0.94           H  
ATOM    687 1HB  ASP A  45     -12.276  11.727 -11.782  1.00  0.94           H  
ATOM    688 2HB  ASP A  45     -11.871  12.734 -10.407  1.00  0.94           H  
ATOM    689  N   GLU A  46     -12.488  15.745 -11.084  1.00  0.94           N  
ATOM    690  CA  GLU A  46     -12.370  16.998 -10.345  1.00  0.94           C  
ATOM    691  C   GLU A  46     -11.634  16.839  -9.031  1.00  0.94           C  
ATOM    692  O   GLU A  46     -10.847  17.703  -8.655  1.00  0.94           O  
ATOM    693  CB  GLU A  46     -13.748  17.612 -10.105  1.00  0.94           C  
ATOM    694  CG  GLU A  46     -13.710  18.979  -9.428  1.00  0.94           C  
ATOM    695  CD  GLU A  46     -15.078  19.624  -9.302  1.00  0.94           C  
ATOM    696  OE1 GLU A  46     -16.041  19.026  -9.720  1.00  0.94           O  
ATOM    697  OE2 GLU A  46     -15.151  20.716  -8.788  1.00  0.94           O  
ATOM    698  H   GLU A  46     -13.410  15.357 -11.277  1.00  0.94           H  
ATOM    699  HA  GLU A  46     -11.800  17.694 -10.961  1.00  0.94           H  
ATOM    700 1HB  GLU A  46     -14.272  17.716 -11.052  1.00  0.94           H  
ATOM    701 2HB  GLU A  46     -14.337  16.941  -9.478  1.00  0.94           H  
ATOM    702 1HG  GLU A  46     -13.280  18.863  -8.431  1.00  0.94           H  
ATOM    703 2HG  GLU A  46     -13.054  19.635 -10.003  1.00  0.94           H  
ATOM    704  N   GLU A  47     -11.882  15.732  -8.335  1.00  0.93           N  
ATOM    705  CA  GLU A  47     -11.246  15.532  -7.037  1.00  0.93           C  
ATOM    706  C   GLU A  47      -9.731  15.459  -7.172  1.00  0.93           C  
ATOM    707  O   GLU A  47      -9.004  16.000  -6.334  1.00  0.93           O  
ATOM    708  CB  GLU A  47     -11.764  14.239  -6.396  1.00  0.93           C  
ATOM    709  CG  GLU A  47     -13.219  14.297  -5.936  1.00  0.93           C  
ATOM    710  CD  GLU A  47     -13.707  12.988  -5.350  1.00  0.93           C  
ATOM    711  OE1 GLU A  47     -12.981  12.024  -5.406  1.00  0.93           O  
ATOM    712  OE2 GLU A  47     -14.808  12.959  -4.846  1.00  0.93           O  
ATOM    713  H   GLU A  47     -12.532  15.054  -8.704  1.00  0.93           H  
ATOM    714  HA  GLU A  47     -11.497  16.372  -6.394  1.00  0.93           H  
ATOM    715 1HB  GLU A  47     -11.668  13.420  -7.108  1.00  0.93           H  
ATOM    716 2HB  GLU A  47     -11.144  13.996  -5.531  1.00  0.93           H  
ATOM    717 1HG  GLU A  47     -13.323  15.081  -5.185  1.00  0.93           H  
ATOM    718 2HG  GLU A  47     -13.843  14.563  -6.790  1.00  0.93           H  
ATOM    719  N   GLU A  48      -9.247  14.825  -8.237  1.00  0.90           N  
ATOM    720  CA  GLU A  48      -7.814  14.729  -8.471  1.00  0.90           C  
ATOM    721  C   GLU A  48      -7.234  16.104  -8.763  1.00  0.90           C  
ATOM    722  O   GLU A  48      -6.162  16.461  -8.280  1.00  0.90           O  
ATOM    723  CB  GLU A  48      -7.540  13.744  -9.599  1.00  0.90           C  
ATOM    724  CG  GLU A  48      -7.821  12.305  -9.213  1.00  0.90           C  
ATOM    725  CD  GLU A  48      -7.680  11.333 -10.324  1.00  0.90           C  
ATOM    726  OE1 GLU A  48      -7.683  11.738 -11.464  1.00  0.90           O  
ATOM    727  OE2 GLU A  48      -7.559  10.165 -10.038  1.00  0.90           O  
ATOM    728  H   GLU A  48      -9.893  14.417  -8.896  1.00  0.90           H  
ATOM    729  HA  GLU A  48      -7.340  14.350  -7.562  1.00  0.90           H  
ATOM    730 1HB  GLU A  48      -8.159  13.998 -10.463  1.00  0.90           H  
ATOM    731 2HB  GLU A  48      -6.498  13.821  -9.911  1.00  0.90           H  
ATOM    732 1HG  GLU A  48      -7.111  12.027  -8.443  1.00  0.90           H  
ATOM    733 2HG  GLU A  48      -8.824  12.241  -8.795  1.00  0.90           H  
ATOM    734  N   LEU A  49      -7.978  16.901  -9.529  1.00  0.87           N  
ATOM    735  CA  LEU A  49      -7.559  18.264  -9.836  1.00  0.87           C  
ATOM    736  C   LEU A  49      -7.450  19.096  -8.568  1.00  0.87           C  
ATOM    737  O   LEU A  49      -6.437  19.776  -8.354  1.00  0.87           O  
ATOM    738  CB  LEU A  49      -8.539  18.904 -10.828  1.00  0.87           C  
ATOM    739  CG  LEU A  49      -8.367  20.387 -11.199  1.00  0.87           C  
ATOM    740  CD1 LEU A  49      -7.028  20.685 -11.803  1.00  0.87           C  
ATOM    741  CD2 LEU A  49      -9.405  20.686 -12.199  1.00  0.87           C  
ATOM    742  H   LEU A  49      -8.852  16.541  -9.928  1.00  0.87           H  
ATOM    743  HA  LEU A  49      -6.575  18.229 -10.297  1.00  0.87           H  
ATOM    744 1HB  LEU A  49      -8.512  18.328 -11.756  1.00  0.87           H  
ATOM    745 2HB  LEU A  49      -9.539  18.810 -10.422  1.00  0.87           H  
ATOM    746  HG  LEU A  49      -8.492  21.007 -10.308  1.00  0.87           H  
ATOM    747 1HD1 LEU A  49      -6.979  21.746 -12.056  1.00  0.87           H  
ATOM    748 2HD1 LEU A  49      -6.242  20.449 -11.080  1.00  0.87           H  
ATOM    749 3HD1 LEU A  49      -6.898  20.107 -12.696  1.00  0.87           H  
ATOM    750 1HD2 LEU A  49      -9.347  21.712 -12.515  1.00  0.87           H  
ATOM    751 2HD2 LEU A  49      -9.230  20.044 -13.050  1.00  0.87           H  
ATOM    752 3HD2 LEU A  49     -10.394  20.485 -11.775  1.00  0.87           H  
ATOM    753  N   GLU A  50      -8.482  19.040  -7.723  1.00  0.84           N  
ATOM    754  CA  GLU A  50      -8.479  19.827  -6.501  1.00  0.84           C  
ATOM    755  C   GLU A  50      -7.377  19.408  -5.544  1.00  0.84           C  
ATOM    756  O   GLU A  50      -6.620  20.253  -5.060  1.00  0.84           O  
ATOM    757  CB  GLU A  50      -9.830  19.763  -5.788  1.00  0.84           C  
ATOM    758  CG  GLU A  50      -9.908  20.649  -4.524  1.00  0.84           C  
ATOM    759  CD  GLU A  50     -11.261  20.644  -3.826  1.00  0.84           C  
ATOM    760  OE1 GLU A  50     -12.144  19.944  -4.259  1.00  0.84           O  
ATOM    761  OE2 GLU A  50     -11.405  21.359  -2.860  1.00  0.84           O  
ATOM    762  H   GLU A  50      -9.290  18.461  -7.954  1.00  0.84           H  
ATOM    763  HA  GLU A  50      -8.292  20.852  -6.776  1.00  0.84           H  
ATOM    764 1HB  GLU A  50     -10.626  20.063  -6.473  1.00  0.84           H  
ATOM    765 2HB  GLU A  50     -10.032  18.727  -5.492  1.00  0.84           H  
ATOM    766 1HG  GLU A  50      -9.149  20.304  -3.819  1.00  0.84           H  
ATOM    767 2HG  GLU A  50      -9.656  21.673  -4.805  1.00  0.84           H  
ATOM    768  N   GLU A  51      -7.247  18.105  -5.286  1.00  0.81           N  
ATOM    769  CA  GLU A  51      -6.228  17.652  -4.350  1.00  0.81           C  
ATOM    770  C   GLU A  51      -4.839  17.970  -4.875  1.00  0.81           C  
ATOM    771  O   GLU A  51      -3.975  18.414  -4.119  1.00  0.81           O  
ATOM    772  CB  GLU A  51      -6.420  16.175  -4.046  1.00  0.81           C  
ATOM    773  CG  GLU A  51      -7.671  15.905  -3.200  1.00  0.81           C  
ATOM    774  CD  GLU A  51      -7.568  16.387  -1.773  1.00  0.81           C  
ATOM    775  OE1 GLU A  51      -6.610  16.040  -1.122  1.00  0.81           O  
ATOM    776  OE2 GLU A  51      -8.452  17.083  -1.324  1.00  0.81           O  
ATOM    777  H   GLU A  51      -7.871  17.422  -5.722  1.00  0.81           H  
ATOM    778  HA  GLU A  51      -6.361  18.207  -3.416  1.00  0.81           H  
ATOM    779 1HB  GLU A  51      -6.511  15.618  -4.987  1.00  0.81           H  
ATOM    780 2HB  GLU A  51      -5.549  15.786  -3.517  1.00  0.81           H  
ATOM    781 1HG  GLU A  51      -8.507  16.429  -3.672  1.00  0.81           H  
ATOM    782 2HG  GLU A  51      -7.911  14.882  -3.208  1.00  0.81           H  
ATOM    783  N   LEU A  52      -4.630  17.823  -6.183  1.00  0.79           N  
ATOM    784  CA  LEU A  52      -3.346  18.184  -6.736  1.00  0.79           C  
ATOM    785  C   LEU A  52      -3.085  19.655  -6.544  1.00  0.79           C  
ATOM    786  O   LEU A  52      -1.998  20.019  -6.105  1.00  0.79           O  
ATOM    787  CB  LEU A  52      -3.231  17.825  -8.209  1.00  0.79           C  
ATOM    788  CG  LEU A  52      -1.919  18.289  -8.860  1.00  0.79           C  
ATOM    789  CD1 LEU A  52      -0.764  17.682  -8.146  1.00  0.79           C  
ATOM    790  CD2 LEU A  52      -1.899  17.881 -10.278  1.00  0.79           C  
ATOM    791  H   LEU A  52      -5.349  17.447  -6.802  1.00  0.79           H  
ATOM    792  HA  LEU A  52      -2.579  17.629  -6.200  1.00  0.79           H  
ATOM    793 1HB  LEU A  52      -3.310  16.742  -8.318  1.00  0.79           H  
ATOM    794 2HB  LEU A  52      -4.062  18.287  -8.748  1.00  0.79           H  
ATOM    795  HG  LEU A  52      -1.854  19.376  -8.786  1.00  0.79           H  
ATOM    796 1HD1 LEU A  52       0.147  18.024  -8.599  1.00  0.79           H  
ATOM    797 2HD1 LEU A  52      -0.797  17.996  -7.107  1.00  0.79           H  
ATOM    798 3HD1 LEU A  52      -0.822  16.593  -8.207  1.00  0.79           H  
ATOM    799 1HD2 LEU A  52      -0.972  18.212 -10.754  1.00  0.79           H  
ATOM    800 2HD2 LEU A  52      -1.963  16.832 -10.296  1.00  0.79           H  
ATOM    801 3HD2 LEU A  52      -2.756  18.307 -10.794  1.00  0.79           H  
ATOM    802  N   GLY A  53      -4.059  20.512  -6.862  1.00  0.78           N  
ATOM    803  CA  GLY A  53      -3.841  21.942  -6.711  1.00  0.78           C  
ATOM    804  C   GLY A  53      -3.450  22.285  -5.275  1.00  0.78           C  
ATOM    805  O   GLY A  53      -2.535  23.086  -5.041  1.00  0.78           O  
ATOM    806  H   GLY A  53      -4.951  20.178  -7.231  1.00  0.78           H  
ATOM    807 1HA  GLY A  53      -3.057  22.255  -7.392  1.00  0.78           H  
ATOM    808 2HA  GLY A  53      -4.750  22.480  -6.990  1.00  0.78           H  
ATOM    809  N   GLU A  54      -4.096  21.640  -4.293  1.00  0.78           N  
ATOM    810  CA  GLU A  54      -3.746  21.923  -2.907  1.00  0.78           C  
ATOM    811  C   GLU A  54      -2.332  21.428  -2.587  1.00  0.78           C  
ATOM    812  O   GLU A  54      -1.569  22.123  -1.906  1.00  0.78           O  
ATOM    813  CB  GLU A  54      -4.770  21.311  -1.947  1.00  0.78           C  
ATOM    814  CG  GLU A  54      -6.175  21.974  -1.991  1.00  0.78           C  
ATOM    815  CD  GLU A  54      -6.181  23.447  -1.591  1.00  0.78           C  
ATOM    816  OE1 GLU A  54      -5.660  23.769  -0.555  1.00  0.78           O  
ATOM    817  OE2 GLU A  54      -6.712  24.255  -2.338  1.00  0.78           O  
ATOM    818  H   GLU A  54      -4.852  20.986  -4.519  1.00  0.78           H  
ATOM    819  HA  GLU A  54      -3.758  22.997  -2.767  1.00  0.78           H  
ATOM    820 1HB  GLU A  54      -4.895  20.250  -2.186  1.00  0.78           H  
ATOM    821 2HB  GLU A  54      -4.393  21.375  -0.927  1.00  0.78           H  
ATOM    822 1HG  GLU A  54      -6.562  21.890  -3.008  1.00  0.78           H  
ATOM    823 2HG  GLU A  54      -6.846  21.418  -1.338  1.00  0.78           H  
ATOM    824  N   TYR A  55      -1.941  20.277  -3.136  1.00  0.79           N  
ATOM    825  CA  TYR A  55      -0.601  19.780  -2.873  1.00  0.79           C  
ATOM    826  C   TYR A  55       0.441  20.622  -3.600  1.00  0.79           C  
ATOM    827  O   TYR A  55       1.554  20.801  -3.105  1.00  0.79           O  
ATOM    828  CB  TYR A  55      -0.452  18.314  -3.239  1.00  0.79           C  
ATOM    829  CG  TYR A  55      -1.095  17.350  -2.289  1.00  0.79           C  
ATOM    830  CD1 TYR A  55      -2.071  16.468  -2.729  1.00  0.79           C  
ATOM    831  CD2 TYR A  55      -0.704  17.355  -0.963  1.00  0.79           C  
ATOM    832  CE1 TYR A  55      -2.661  15.591  -1.837  1.00  0.79           C  
ATOM    833  CE2 TYR A  55      -1.288  16.483  -0.068  1.00  0.79           C  
ATOM    834  CZ  TYR A  55      -2.264  15.603  -0.498  1.00  0.79           C  
ATOM    835  OH  TYR A  55      -2.851  14.738   0.398  1.00  0.79           O  
ATOM    836  H   TYR A  55      -2.597  19.723  -3.692  1.00  0.79           H  
ATOM    837  HA  TYR A  55      -0.409  19.874  -1.804  1.00  0.79           H  
ATOM    838 1HB  TYR A  55      -0.870  18.152  -4.231  1.00  0.79           H  
ATOM    839 2HB  TYR A  55       0.599  18.094  -3.256  1.00  0.79           H  
ATOM    840  HD1 TYR A  55      -2.377  16.468  -3.773  1.00  0.79           H  
ATOM    841  HD2 TYR A  55       0.065  18.049  -0.625  1.00  0.79           H  
ATOM    842  HE1 TYR A  55      -3.432  14.898  -2.180  1.00  0.79           H  
ATOM    843  HE2 TYR A  55      -0.980  16.492   0.978  1.00  0.79           H  
ATOM    844  HH  TYR A  55      -3.442  14.143  -0.074  1.00  0.79           H  
ATOM    845  N   ILE A  56       0.101  21.190  -4.750  1.00  0.81           N  
ATOM    846  CA  ILE A  56       1.079  22.041  -5.389  1.00  0.81           C  
ATOM    847  C   ILE A  56       1.349  23.206  -4.470  1.00  0.81           C  
ATOM    848  O   ILE A  56       2.490  23.460  -4.118  1.00  0.81           O  
ATOM    849  CB  ILE A  56       0.644  22.578  -6.763  1.00  0.81           C  
ATOM    850  CG1 ILE A  56       0.542  21.473  -7.787  1.00  0.81           C  
ATOM    851  CG2 ILE A  56       1.648  23.626  -7.239  1.00  0.81           C  
ATOM    852  CD1 ILE A  56      -0.144  21.855  -9.016  1.00  0.81           C  
ATOM    853  H   ILE A  56      -0.814  21.020  -5.165  1.00  0.81           H  
ATOM    854  HA  ILE A  56       2.007  21.485  -5.510  1.00  0.81           H  
ATOM    855  HB  ILE A  56      -0.346  23.040  -6.669  1.00  0.81           H  
ATOM    856 1HG1 ILE A  56       1.531  21.181  -8.077  1.00  0.81           H  
ATOM    857 2HG1 ILE A  56       0.025  20.630  -7.355  1.00  0.81           H  
ATOM    858 1HG2 ILE A  56       1.329  24.019  -8.197  1.00  0.81           H  
ATOM    859 2HG2 ILE A  56       1.705  24.443  -6.516  1.00  0.81           H  
ATOM    860 3HG2 ILE A  56       2.633  23.173  -7.343  1.00  0.81           H  
ATOM    861 1HD1 ILE A  56      -0.141  20.996  -9.676  1.00  0.81           H  
ATOM    862 2HD1 ILE A  56      -1.163  22.140  -8.783  1.00  0.81           H  
ATOM    863 3HD1 ILE A  56       0.366  22.687  -9.489  1.00  0.81           H  
ATOM    864  N   LYS A  57       0.282  23.831  -3.965  1.00  0.85           N  
ATOM    865  CA  LYS A  57       0.437  24.974  -3.073  1.00  0.85           C  
ATOM    866  C   LYS A  57       1.193  24.661  -1.759  1.00  0.85           C  
ATOM    867  O   LYS A  57       1.920  25.524  -1.257  1.00  0.85           O  
ATOM    868  CB  LYS A  57      -0.942  25.562  -2.776  1.00  0.85           C  
ATOM    869  CG  LYS A  57      -1.588  26.259  -3.987  1.00  0.85           C  
ATOM    870  CD  LYS A  57      -2.874  26.983  -3.615  1.00  0.85           C  
ATOM    871  CE  LYS A  57      -3.971  25.981  -3.292  1.00  0.85           C  
ATOM    872  NZ  LYS A  57      -5.270  26.629  -2.961  1.00  0.85           N  
ATOM    873  H   LYS A  57      -0.655  23.540  -4.252  1.00  0.85           H  
ATOM    874  HA  LYS A  57       1.017  25.728  -3.606  1.00  0.85           H  
ATOM    875 1HB  LYS A  57      -1.613  24.762  -2.453  1.00  0.85           H  
ATOM    876 2HB  LYS A  57      -0.866  26.278  -1.958  1.00  0.85           H  
ATOM    877 1HG  LYS A  57      -0.886  26.966  -4.424  1.00  0.85           H  
ATOM    878 2HG  LYS A  57      -1.820  25.499  -4.729  1.00  0.85           H  
ATOM    879 1HD  LYS A  57      -2.706  27.626  -2.752  1.00  0.85           H  
ATOM    880 2HD  LYS A  57      -3.201  27.596  -4.455  1.00  0.85           H  
ATOM    881 1HE  LYS A  57      -4.118  25.323  -4.152  1.00  0.85           H  
ATOM    882 2HE  LYS A  57      -3.657  25.382  -2.439  1.00  0.85           H  
ATOM    883 1HZ  LYS A  57      -5.941  25.871  -2.749  1.00  0.85           H  
ATOM    884 2HZ  LYS A  57      -5.166  27.220  -2.156  1.00  0.85           H  
ATOM    885 3HZ  LYS A  57      -5.597  27.168  -3.741  1.00  0.85           H  
ATOM    886  N   GLU A  58       1.028  23.450  -1.197  1.00  0.89           N  
ATOM    887  CA  GLU A  58       1.726  23.095   0.051  1.00  0.89           C  
ATOM    888  C   GLU A  58       3.099  22.403  -0.113  1.00  0.89           C  
ATOM    889  O   GLU A  58       3.946  22.497   0.780  1.00  0.89           O  
ATOM    890  CB  GLU A  58       0.853  22.194   0.936  1.00  0.89           C  
ATOM    891  CG  GLU A  58      -0.424  22.841   1.471  1.00  0.89           C  
ATOM    892  CD  GLU A  58      -1.214  21.916   2.396  1.00  0.89           C  
ATOM    893  OE1 GLU A  58      -0.885  20.754   2.474  1.00  0.89           O  
ATOM    894  OE2 GLU A  58      -2.127  22.387   3.042  1.00  0.89           O  
ATOM    895  H   GLU A  58       0.376  22.791  -1.623  1.00  0.89           H  
ATOM    896  HA  GLU A  58       1.897  24.020   0.599  1.00  0.89           H  
ATOM    897 1HB  GLU A  58       0.559  21.312   0.360  1.00  0.89           H  
ATOM    898 2HB  GLU A  58       1.438  21.847   1.786  1.00  0.89           H  
ATOM    899 1HG  GLU A  58      -0.160  23.747   2.016  1.00  0.89           H  
ATOM    900 2HG  GLU A  58      -1.052  23.126   0.625  1.00  0.89           H  
ATOM    901  N   VAL A  59       3.297  21.675  -1.210  1.00  0.93           N  
ATOM    902  CA  VAL A  59       4.505  20.884  -1.451  1.00  0.93           C  
ATOM    903  C   VAL A  59       5.372  21.467  -2.570  1.00  0.93           C  
ATOM    904  O   VAL A  59       6.604  21.486  -2.476  1.00  0.93           O  
ATOM    905  CB  VAL A  59       4.135  19.440  -1.855  1.00  0.93           C  
ATOM    906  CG1 VAL A  59       5.386  18.650  -2.154  1.00  0.93           C  
ATOM    907  CG2 VAL A  59       3.280  18.790  -0.776  1.00  0.93           C  
ATOM    908  H   VAL A  59       2.566  21.635  -1.904  1.00  0.93           H  
ATOM    909  HA  VAL A  59       5.090  20.861  -0.533  1.00  0.93           H  
ATOM    910  HB  VAL A  59       3.566  19.467  -2.782  1.00  0.93           H  
ATOM    911 1HG1 VAL A  59       5.113  17.650  -2.458  1.00  0.93           H  
ATOM    912 2HG1 VAL A  59       5.940  19.140  -2.955  1.00  0.93           H  
ATOM    913 3HG1 VAL A  59       6.003  18.599  -1.259  1.00  0.93           H  
ATOM    914 1HG2 VAL A  59       3.009  17.786  -1.091  1.00  0.93           H  
ATOM    915 2HG2 VAL A  59       3.837  18.746   0.158  1.00  0.93           H  
ATOM    916 3HG2 VAL A  59       2.371  19.383  -0.635  1.00  0.93           H  
ATOM    917  N   GLY A  60       4.721  21.837  -3.668  1.00  0.95           N  
ATOM    918  CA  GLY A  60       5.377  22.324  -4.867  1.00  0.95           C  
ATOM    919  C   GLY A  60       5.555  23.839  -4.805  1.00  0.95           C  
ATOM    920  O   GLY A  60       5.382  24.443  -3.746  1.00  0.95           O  
ATOM    921  H   GLY A  60       3.700  21.823  -3.662  1.00  0.95           H  
ATOM    922 1HA  GLY A  60       6.342  21.831  -4.987  1.00  0.95           H  
ATOM    923 2HA  GLY A  60       4.752  22.057  -5.715  1.00  0.95           H  
ATOM    924  N   PRO A  61       5.994  24.476  -5.895  1.00  0.94           N  
ATOM    925  CA  PRO A  61       6.170  25.906  -6.000  1.00  0.94           C  
ATOM    926  C   PRO A  61       4.819  26.570  -6.089  1.00  0.94           C  
ATOM    927  O   PRO A  61       3.879  25.961  -6.599  1.00  0.94           O  
ATOM    928  CB  PRO A  61       6.947  26.060  -7.301  1.00  0.94           C  
ATOM    929  CG  PRO A  61       6.514  24.869  -8.136  1.00  0.94           C  
ATOM    930  CD  PRO A  61       6.311  23.732  -7.134  1.00  0.94           C  
ATOM    931  HA  PRO A  61       6.741  26.275  -5.130  1.00  0.94           H  
ATOM    932 1HB  PRO A  61       6.688  27.026  -7.774  1.00  0.94           H  
ATOM    933 2HB  PRO A  61       8.028  26.078  -7.103  1.00  0.94           H  
ATOM    934 1HG  PRO A  61       5.589  25.117  -8.686  1.00  0.94           H  
ATOM    935 2HG  PRO A  61       7.275  24.652  -8.887  1.00  0.94           H  
ATOM    936 1HD  PRO A  61       5.466  23.126  -7.475  1.00  0.94           H  
ATOM    937 2HD  PRO A  61       7.234  23.142  -7.013  1.00  0.94           H  
ATOM    938  N   GLY A  62       4.718  27.827  -5.685  1.00  0.90           N  
ATOM    939  CA  GLY A  62       3.481  28.550  -5.933  1.00  0.90           C  
ATOM    940  C   GLY A  62       3.727  29.652  -6.950  1.00  0.90           C  
ATOM    941  O   GLY A  62       4.858  29.845  -7.402  1.00  0.90           O  
ATOM    942  H   GLY A  62       5.498  28.289  -5.237  1.00  0.90           H  
ATOM    943 1HA  GLY A  62       2.713  27.869  -6.301  1.00  0.90           H  
ATOM    944 2HA  GLY A  62       3.112  28.982  -5.003  1.00  0.90           H  
ATOM    945  N   ASP A  63       2.665  30.375  -7.291  1.00  0.83           N  
ATOM    946  CA  ASP A  63       2.694  31.492  -8.240  1.00  0.83           C  
ATOM    947  C   ASP A  63       3.356  31.151  -9.582  1.00  0.83           C  
ATOM    948  O   ASP A  63       4.019  32.001 -10.180  1.00  0.83           O  
ATOM    949  CB  ASP A  63       3.408  32.691  -7.616  1.00  0.83           C  
ATOM    950  CG  ASP A  63       2.692  33.223  -6.370  1.00  0.83           C  
ATOM    951  OD1 ASP A  63       1.555  32.862  -6.164  1.00  0.83           O  
ATOM    952  OD2 ASP A  63       3.287  33.977  -5.639  1.00  0.83           O  
ATOM    953  H   ASP A  63       1.781  30.135  -6.869  1.00  0.83           H  
ATOM    954  HA  ASP A  63       1.669  31.790  -8.439  1.00  0.83           H  
ATOM    955 1HB  ASP A  63       4.431  32.412  -7.348  1.00  0.83           H  
ATOM    956 2HB  ASP A  63       3.473  33.493  -8.349  1.00  0.83           H  
ATOM    957  N   LYS A  64       3.165  29.928 -10.074  1.00  0.77           N  
ATOM    958  CA  LYS A  64       3.753  29.545 -11.354  1.00  0.77           C  
ATOM    959  C   LYS A  64       2.925  28.442 -12.005  1.00  0.77           C  
ATOM    960  O   LYS A  64       2.554  27.510 -11.313  1.00  0.77           O  
ATOM    961  CB  LYS A  64       5.179  29.050 -11.111  1.00  0.77           C  
ATOM    962  CG  LYS A  64       5.993  28.718 -12.352  1.00  0.77           C  
ATOM    963  CD  LYS A  64       7.390  28.279 -11.945  1.00  0.77           C  
ATOM    964  CE  LYS A  64       8.154  29.451 -11.314  1.00  0.77           C  
ATOM    965  NZ  LYS A  64       9.549  29.090 -10.957  1.00  0.77           N  
ATOM    966  H   LYS A  64       2.612  29.254  -9.550  1.00  0.77           H  
ATOM    967  HA  LYS A  64       3.800  30.427 -11.979  1.00  0.77           H  
ATOM    968 1HB  LYS A  64       5.728  29.807 -10.544  1.00  0.77           H  
ATOM    969 2HB  LYS A  64       5.144  28.152 -10.488  1.00  0.77           H  
ATOM    970 1HG  LYS A  64       5.506  27.911 -12.906  1.00  0.77           H  
ATOM    971 2HG  LYS A  64       6.056  29.593 -12.997  1.00  0.77           H  
ATOM    972 1HD  LYS A  64       7.318  27.464 -11.221  1.00  0.77           H  
ATOM    973 2HD  LYS A  64       7.933  27.920 -12.822  1.00  0.77           H  
ATOM    974 1HE  LYS A  64       8.170  30.282 -12.019  1.00  0.77           H  
ATOM    975 2HE  LYS A  64       7.629  29.767 -10.410  1.00  0.77           H  
ATOM    976 1HZ  LYS A  64      10.008  29.890 -10.543  1.00  0.77           H  
ATOM    977 2HZ  LYS A  64       9.541  28.326 -10.293  1.00  0.77           H  
ATOM    978 3HZ  LYS A  64      10.050  28.805 -11.785  1.00  0.77           H  
ATOM    979  N   PRO A  65       2.626  28.467 -13.307  1.00  0.71           N  
ATOM    980  CA  PRO A  65       1.936  27.392 -13.996  1.00  0.71           C  
ATOM    981  C   PRO A  65       2.713  26.074 -13.889  1.00  0.71           C  
ATOM    982  O   PRO A  65       3.949  26.072 -13.854  1.00  0.71           O  
ATOM    983  CB  PRO A  65       1.837  27.916 -15.421  1.00  0.71           C  
ATOM    984  CG  PRO A  65       1.925  29.420 -15.299  1.00  0.71           C  
ATOM    985  CD  PRO A  65       2.869  29.664 -14.138  1.00  0.71           C  
ATOM    986  HA  PRO A  65       0.940  27.283 -13.551  1.00  0.71           H  
ATOM    987 1HB  PRO A  65       2.617  27.501 -16.014  1.00  0.71           H  
ATOM    988 2HB  PRO A  65       0.888  27.582 -15.868  1.00  0.71           H  
ATOM    989 1HG  PRO A  65       2.294  29.853 -16.244  1.00  0.71           H  
ATOM    990 2HG  PRO A  65       0.929  29.843 -15.127  1.00  0.71           H  
ATOM    991 1HD  PRO A  65       3.914  29.719 -14.474  1.00  0.71           H  
ATOM    992 2HD  PRO A  65       2.526  30.585 -13.647  1.00  0.71           H  
ATOM    993  N   VAL A  66       1.974  24.962 -13.820  1.00  0.66           N  
ATOM    994  CA  VAL A  66       2.554  23.617 -13.685  1.00  0.66           C  
ATOM    995  C   VAL A  66       2.087  22.653 -14.791  1.00  0.66           C  
ATOM    996  O   VAL A  66       0.890  22.548 -15.070  1.00  0.66           O  
ATOM    997  CB  VAL A  66       2.202  23.061 -12.290  1.00  0.66           C  
ATOM    998  CG1 VAL A  66       2.677  21.737 -12.116  1.00  0.66           C  
ATOM    999  CG2 VAL A  66       2.838  23.920 -11.216  1.00  0.66           C  
ATOM   1000  H   VAL A  66       0.959  25.067 -13.862  1.00  0.66           H  
ATOM   1001  HA  VAL A  66       3.631  23.717 -13.746  1.00  0.66           H  
ATOM   1002  HB  VAL A  66       1.122  23.051 -12.179  1.00  0.66           H  
ATOM   1003 1HG1 VAL A  66       2.387  21.429 -11.122  1.00  0.66           H  
ATOM   1004 2HG1 VAL A  66       2.241  21.067 -12.862  1.00  0.66           H  
ATOM   1005 3HG1 VAL A  66       3.750  21.743 -12.202  1.00  0.66           H  
ATOM   1006 1HG2 VAL A  66       2.585  23.532 -10.236  1.00  0.66           H  
ATOM   1007 2HG2 VAL A  66       3.909  23.902 -11.340  1.00  0.66           H  
ATOM   1008 3HG2 VAL A  66       2.496  24.931 -11.297  1.00  0.66           H  
ATOM   1009  N   TRP A  67       3.020  21.938 -15.433  1.00  0.63           N  
ATOM   1010  CA  TRP A  67       2.609  21.063 -16.537  1.00  0.63           C  
ATOM   1011  C   TRP A  67       1.869  19.792 -16.132  1.00  0.63           C  
ATOM   1012  O   TRP A  67       2.262  19.057 -15.203  1.00  0.63           O  
ATOM   1013  CB  TRP A  67       3.766  20.511 -17.386  1.00  0.63           C  
ATOM   1014  CG  TRP A  67       4.611  21.419 -18.210  1.00  0.63           C  
ATOM   1015  CD1 TRP A  67       5.928  21.725 -18.014  1.00  0.63           C  
ATOM   1016  CD2 TRP A  67       4.208  22.152 -19.357  1.00  0.63           C  
ATOM   1017  NE1 TRP A  67       6.361  22.557 -18.997  1.00  0.63           N  
ATOM   1018  CE2 TRP A  67       5.325  22.836 -19.822  1.00  0.63           C  
ATOM   1019  CE3 TRP A  67       3.021  22.282 -20.023  1.00  0.63           C  
ATOM   1020  CZ2 TRP A  67       5.266  23.620 -20.934  1.00  0.63           C  
ATOM   1021  CZ3 TRP A  67       2.973  23.076 -21.098  1.00  0.63           C  
ATOM   1022  CH2 TRP A  67       4.062  23.724 -21.551  1.00  0.63           C  
ATOM   1023  H   TRP A  67       3.994  22.031 -15.163  1.00  0.63           H  
ATOM   1024  HA  TRP A  67       1.942  21.619 -17.181  1.00  0.63           H  
ATOM   1025 1HB  TRP A  67       4.429  19.964 -16.735  1.00  0.63           H  
ATOM   1026 2HB  TRP A  67       3.344  19.773 -18.074  1.00  0.63           H  
ATOM   1027  HD1 TRP A  67       6.556  21.346 -17.214  1.00  0.63           H  
ATOM   1028  HE1 TRP A  67       7.330  22.907 -19.079  1.00  0.63           H  
ATOM   1029  HE3 TRP A  67       2.124  21.761 -19.679  1.00  0.63           H  
ATOM   1030  HZ2 TRP A  67       6.107  24.145 -21.323  1.00  0.63           H  
ATOM   1031  HZ3 TRP A  67       2.025  23.186 -21.591  1.00  0.63           H  
ATOM   1032  HH2 TRP A  67       3.975  24.344 -22.423  1.00  0.63           H  
ATOM   1033  N   LEU A  68       0.860  19.488 -16.956  1.00  0.62           N  
ATOM   1034  CA  LEU A  68       0.122  18.235 -16.980  1.00  0.62           C  
ATOM   1035  C   LEU A  68       0.504  17.573 -18.295  1.00  0.62           C  
ATOM   1036  O   LEU A  68       1.042  18.227 -19.179  1.00  0.62           O  
ATOM   1037  CB  LEU A  68      -1.393  18.443 -16.947  1.00  0.62           C  
ATOM   1038  CG  LEU A  68      -1.944  19.203 -15.809  1.00  0.62           C  
ATOM   1039  CD1 LEU A  68      -3.377  19.385 -16.044  1.00  0.62           C  
ATOM   1040  CD2 LEU A  68      -1.728  18.438 -14.533  1.00  0.62           C  
ATOM   1041  H   LEU A  68       0.573  20.183 -17.651  1.00  0.62           H  
ATOM   1042  HA  LEU A  68       0.432  17.602 -16.149  1.00  0.62           H  
ATOM   1043 1HB  LEU A  68      -1.688  18.963 -17.861  1.00  0.62           H  
ATOM   1044 2HB  LEU A  68      -1.871  17.460 -16.939  1.00  0.62           H  
ATOM   1045  HG  LEU A  68      -1.467  20.183 -15.744  1.00  0.62           H  
ATOM   1046 1HD1 LEU A  68      -3.782  19.934 -15.216  1.00  0.62           H  
ATOM   1047 2HD1 LEU A  68      -3.520  19.927 -16.969  1.00  0.62           H  
ATOM   1048 3HD1 LEU A  68      -3.858  18.412 -16.114  1.00  0.62           H  
ATOM   1049 1HD2 LEU A  68      -2.150  18.978 -13.709  1.00  0.62           H  
ATOM   1050 2HD2 LEU A  68      -2.221  17.470 -14.620  1.00  0.62           H  
ATOM   1051 3HD2 LEU A  68      -0.657  18.296 -14.366  1.00  0.62           H  
ATOM   1052  N   GLY A  69       0.205  16.307 -18.458  1.00  0.63           N  
ATOM   1053  CA  GLY A  69       0.523  15.600 -19.706  1.00  0.63           C  
ATOM   1054  C   GLY A  69      -0.559  15.698 -20.779  1.00  0.63           C  
ATOM   1055  O   GLY A  69      -0.638  14.843 -21.655  1.00  0.63           O  
ATOM   1056  H   GLY A  69      -0.245  15.803 -17.701  1.00  0.63           H  
ATOM   1057 1HA  GLY A  69       1.439  15.991 -20.106  1.00  0.63           H  
ATOM   1058 2HA  GLY A  69       0.735  14.557 -19.503  1.00  0.63           H  
ATOM   1059  N   TYR A  70      -1.468  16.660 -20.663  1.00  0.65           N  
ATOM   1060  CA  TYR A  70      -2.503  16.782 -21.684  1.00  0.65           C  
ATOM   1061  C   TYR A  70      -2.002  17.647 -22.836  1.00  0.65           C  
ATOM   1062  O   TYR A  70      -1.322  18.658 -22.615  1.00  0.65           O  
ATOM   1063  CB  TYR A  70      -3.813  17.329 -21.115  1.00  0.65           C  
ATOM   1064  CG  TYR A  70      -4.579  16.352 -20.262  1.00  0.65           C  
ATOM   1065  CD1 TYR A  70      -4.595  16.471 -18.871  1.00  0.65           C  
ATOM   1066  CD2 TYR A  70      -5.268  15.323 -20.881  1.00  0.65           C  
ATOM   1067  CE1 TYR A  70      -5.306  15.552 -18.111  1.00  0.65           C  
ATOM   1068  CE2 TYR A  70      -5.961  14.404 -20.136  1.00  0.65           C  
ATOM   1069  CZ  TYR A  70      -5.992  14.507 -18.753  1.00  0.65           C  
ATOM   1070  OH  TYR A  70      -6.711  13.568 -18.028  1.00  0.65           O  
ATOM   1071  H   TYR A  70      -1.400  17.333 -19.913  1.00  0.65           H  
ATOM   1072  HA  TYR A  70      -2.705  15.794 -22.080  1.00  0.65           H  
ATOM   1073 1HB  TYR A  70      -3.602  18.176 -20.498  1.00  0.65           H  
ATOM   1074 2HB  TYR A  70      -4.460  17.660 -21.932  1.00  0.65           H  
ATOM   1075  HD1 TYR A  70      -4.054  17.283 -18.385  1.00  0.65           H  
ATOM   1076  HD2 TYR A  70      -5.255  15.240 -21.967  1.00  0.65           H  
ATOM   1077  HE1 TYR A  70      -5.324  15.646 -17.029  1.00  0.65           H  
ATOM   1078  HE2 TYR A  70      -6.494  13.592 -20.634  1.00  0.65           H  
ATOM   1079  HH  TYR A  70      -7.089  13.965 -17.213  1.00  0.65           H  
ATOM   1080  N   TYR A  71      -2.325  17.234 -24.064  1.00  0.67           N  
ATOM   1081  CA  TYR A  71      -1.888  17.976 -25.244  1.00  0.67           C  
ATOM   1082  C   TYR A  71      -2.817  17.798 -26.468  1.00  0.67           C  
ATOM   1083  O   TYR A  71      -3.685  16.917 -26.494  1.00  0.67           O  
ATOM   1084  CB  TYR A  71      -0.480  17.519 -25.624  1.00  0.67           C  
ATOM   1085  CG  TYR A  71      -0.520  16.112 -26.099  1.00  0.67           C  
ATOM   1086  CD1 TYR A  71      -0.612  15.834 -27.449  1.00  0.67           C  
ATOM   1087  CD2 TYR A  71      -0.549  15.104 -25.202  1.00  0.67           C  
ATOM   1088  CE1 TYR A  71      -0.721  14.530 -27.884  1.00  0.67           C  
ATOM   1089  CE2 TYR A  71      -0.667  13.832 -25.631  1.00  0.67           C  
ATOM   1090  CZ  TYR A  71      -0.749  13.525 -26.939  1.00  0.67           C  
ATOM   1091  OH  TYR A  71      -0.905  12.199 -27.276  1.00  0.67           O  
ATOM   1092  H   TYR A  71      -2.854  16.367 -24.162  1.00  0.67           H  
ATOM   1093  HA  TYR A  71      -1.868  19.026 -24.980  1.00  0.67           H  
ATOM   1094 1HB  TYR A  71      -0.100  18.147 -26.418  1.00  0.67           H  
ATOM   1095 2HB  TYR A  71       0.197  17.596 -24.773  1.00  0.67           H  
ATOM   1096  HD1 TYR A  71      -0.608  16.646 -28.155  1.00  0.67           H  
ATOM   1097  HD2 TYR A  71      -0.506  15.315 -24.136  1.00  0.67           H  
ATOM   1098  HE1 TYR A  71      -0.800  14.302 -28.944  1.00  0.67           H  
ATOM   1099  HE2 TYR A  71      -0.711  13.047 -24.937  1.00  0.67           H  
ATOM   1100  HH  TYR A  71      -1.158  11.721 -26.463  1.00  0.67           H  
ATOM   1101  N   ASP A  72      -2.614  18.644 -27.485  1.00  0.70           N  
ATOM   1102  CA  ASP A  72      -3.323  18.577 -28.779  1.00  0.70           C  
ATOM   1103  C   ASP A  72      -2.438  19.038 -29.914  1.00  0.70           C  
ATOM   1104  O   ASP A  72      -2.634  20.113 -30.467  1.00  0.70           O  
ATOM   1105  CB  ASP A  72      -4.578  19.457 -28.754  1.00  0.70           C  
ATOM   1106  CG  ASP A  72      -5.440  19.431 -30.047  1.00  0.70           C  
ATOM   1107  OD1 ASP A  72      -4.997  18.956 -31.084  1.00  0.70           O  
ATOM   1108  OD2 ASP A  72      -6.538  19.945 -30.007  1.00  0.70           O  
ATOM   1109  H   ASP A  72      -1.913  19.375 -27.343  1.00  0.70           H  
ATOM   1110  HA  ASP A  72      -3.615  17.543 -28.960  1.00  0.70           H  
ATOM   1111 1HB  ASP A  72      -5.212  19.119 -27.938  1.00  0.70           H  
ATOM   1112 2HB  ASP A  72      -4.295  20.490 -28.539  1.00  0.70           H  
ATOM   1113  N   PHE A  73      -1.519  18.179 -30.327  1.00  0.74           N  
ATOM   1114  CA  PHE A  73      -0.458  18.547 -31.264  1.00  0.74           C  
ATOM   1115  C   PHE A  73      -0.908  18.868 -32.675  1.00  0.74           C  
ATOM   1116  O   PHE A  73      -0.178  19.513 -33.428  1.00  0.74           O  
ATOM   1117  CB  PHE A  73       0.603  17.449 -31.271  1.00  0.74           C  
ATOM   1118  CG  PHE A  73       1.364  17.487 -30.003  1.00  0.74           C  
ATOM   1119  CD1 PHE A  73       1.352  18.649 -29.290  1.00  0.74           C  
ATOM   1120  CD2 PHE A  73       2.062  16.404 -29.497  1.00  0.74           C  
ATOM   1121  CE1 PHE A  73       1.994  18.765 -28.121  1.00  0.74           C  
ATOM   1122  CE2 PHE A  73       2.729  16.524 -28.286  1.00  0.74           C  
ATOM   1123  CZ  PHE A  73       2.682  17.726 -27.604  1.00  0.74           C  
ATOM   1124  H   PHE A  73      -1.489  17.268 -29.894  1.00  0.74           H  
ATOM   1125  HA  PHE A  73       0.012  19.452 -30.879  1.00  0.74           H  
ATOM   1126 1HB  PHE A  73       0.131  16.472 -31.371  1.00  0.74           H  
ATOM   1127 2HB  PHE A  73       1.290  17.588 -32.104  1.00  0.74           H  
ATOM   1128  HD1 PHE A  73       0.812  19.490 -29.685  1.00  0.74           H  
ATOM   1129  HD2 PHE A  73       2.078  15.464 -30.049  1.00  0.74           H  
ATOM   1130  HE1 PHE A  73       1.950  19.690 -27.598  1.00  0.74           H  
ATOM   1131  HE2 PHE A  73       3.279  15.684 -27.874  1.00  0.74           H  
ATOM   1132  HZ  PHE A  73       3.184  17.855 -26.662  1.00  0.74           H  
ATOM   1133  N   ASN A  74      -2.080  18.389 -33.057  1.00  0.76           N  
ATOM   1134  CA  ASN A  74      -2.562  18.662 -34.396  1.00  0.76           C  
ATOM   1135  C   ASN A  74      -3.434  19.919 -34.430  1.00  0.76           C  
ATOM   1136  O   ASN A  74      -3.794  20.395 -35.507  1.00  0.76           O  
ATOM   1137  CB  ASN A  74      -3.342  17.475 -34.918  1.00  0.76           C  
ATOM   1138  CG  ASN A  74      -2.491  16.262 -35.164  1.00  0.76           C  
ATOM   1139  OD1 ASN A  74      -1.298  16.349 -35.492  1.00  0.76           O  
ATOM   1140  ND2 ASN A  74      -3.092  15.112 -35.010  1.00  0.76           N  
ATOM   1141  H   ASN A  74      -2.654  17.868 -32.407  1.00  0.76           H  
ATOM   1142  HA  ASN A  74      -1.707  18.838 -35.048  1.00  0.76           H  
ATOM   1143 1HB  ASN A  74      -4.116  17.214 -34.192  1.00  0.76           H  
ATOM   1144 2HB  ASN A  74      -3.853  17.747 -35.842  1.00  0.76           H  
ATOM   1145 1HD2 ASN A  74      -2.593  14.261 -35.160  1.00  0.76           H  
ATOM   1146 2HD2 ASN A  74      -4.065  15.087 -34.750  1.00  0.76           H  
ATOM   1147  N   GLY A  75      -3.760  20.479 -33.255  1.00  0.78           N  
ATOM   1148  CA  GLY A  75      -4.638  21.639 -33.211  1.00  0.78           C  
ATOM   1149  C   GLY A  75      -6.088  21.276 -33.571  1.00  0.78           C  
ATOM   1150  O   GLY A  75      -6.791  22.080 -34.185  1.00  0.78           O  
ATOM   1151  H   GLY A  75      -3.418  20.103 -32.366  1.00  0.78           H  
ATOM   1152 1HA  GLY A  75      -4.607  22.050 -32.202  1.00  0.78           H  
ATOM   1153 2HA  GLY A  75      -4.266  22.408 -33.885  1.00  0.78           H  
ATOM   1154  N   ASP A  76      -6.524  20.054 -33.229  1.00  0.77           N  
ATOM   1155  CA  ASP A  76      -7.869  19.574 -33.588  1.00  0.77           C  
ATOM   1156  C   ASP A  76      -8.962  19.850 -32.551  1.00  0.77           C  
ATOM   1157  O   ASP A  76     -10.133  19.556 -32.800  1.00  0.77           O  
ATOM   1158  CB  ASP A  76      -7.864  18.061 -33.863  1.00  0.77           C  
ATOM   1159  CG  ASP A  76      -7.125  17.636 -35.144  1.00  0.77           C  
ATOM   1160  OD1 ASP A  76      -7.236  18.319 -36.130  1.00  0.77           O  
ATOM   1161  OD2 ASP A  76      -6.477  16.612 -35.124  1.00  0.77           O  
ATOM   1162  H   ASP A  76      -5.909  19.465 -32.655  1.00  0.77           H  
ATOM   1163  HA  ASP A  76      -8.160  20.075 -34.510  1.00  0.77           H  
ATOM   1164 1HB  ASP A  76      -7.398  17.554 -33.012  1.00  0.77           H  
ATOM   1165 2HB  ASP A  76      -8.891  17.705 -33.919  1.00  0.77           H  
ATOM   1166  N   ASN A  77      -8.601  20.467 -31.432  1.00  0.76           N  
ATOM   1167  CA  ASN A  77      -9.510  20.761 -30.321  1.00  0.76           C  
ATOM   1168  C   ASN A  77     -10.022  19.452 -29.748  1.00  0.76           C  
ATOM   1169  O   ASN A  77     -11.205  19.281 -29.433  1.00  0.76           O  
ATOM   1170  CB  ASN A  77     -10.642  21.682 -30.762  1.00  0.76           C  
ATOM   1171  CG  ASN A  77     -11.302  22.413 -29.607  1.00  0.76           C  
ATOM   1172  OD1 ASN A  77     -10.651  22.768 -28.617  1.00  0.76           O  
ATOM   1173  ND2 ASN A  77     -12.585  22.658 -29.730  1.00  0.76           N  
ATOM   1174  H   ASN A  77      -7.612  20.643 -31.276  1.00  0.76           H  
ATOM   1175  HA  ASN A  77      -8.949  21.244 -29.525  1.00  0.76           H  
ATOM   1176 1HB  ASN A  77     -10.255  22.415 -31.471  1.00  0.76           H  
ATOM   1177 2HB  ASN A  77     -11.407  21.102 -31.276  1.00  0.76           H  
ATOM   1178 1HD2 ASN A  77     -13.075  23.146 -29.007  1.00  0.76           H  
ATOM   1179 2HD2 ASN A  77     -13.074  22.362 -30.552  1.00  0.76           H  
ATOM   1180  N   GLU A  78      -9.074  18.534 -29.621  1.00  0.75           N  
ATOM   1181  CA  GLU A  78      -9.280  17.211 -29.065  1.00  0.75           C  
ATOM   1182  C   GLU A  78      -8.079  16.892 -28.199  1.00  0.75           C  
ATOM   1183  O   GLU A  78      -6.995  16.588 -28.695  1.00  0.75           O  
ATOM   1184  CB  GLU A  78      -9.448  16.165 -30.171  1.00  0.75           C  
ATOM   1185  CG  GLU A  78      -9.750  14.774 -29.650  1.00  0.75           C  
ATOM   1186  CD  GLU A  78     -10.009  13.746 -30.737  1.00  0.75           C  
ATOM   1187  OE1 GLU A  78     -10.024  14.102 -31.888  1.00  0.75           O  
ATOM   1188  OE2 GLU A  78     -10.191  12.597 -30.400  1.00  0.75           O  
ATOM   1189  H   GLU A  78      -8.132  18.829 -29.898  1.00  0.75           H  
ATOM   1190  HA  GLU A  78     -10.170  17.220 -28.437  1.00  0.75           H  
ATOM   1191 1HB  GLU A  78     -10.254  16.467 -30.841  1.00  0.75           H  
ATOM   1192 2HB  GLU A  78      -8.532  16.115 -30.762  1.00  0.75           H  
ATOM   1193 1HG  GLU A  78      -8.906  14.455 -29.042  1.00  0.75           H  
ATOM   1194 2HG  GLU A  78     -10.621  14.831 -29.001  1.00  0.75           H  
ATOM   1195  N   TRP A  79      -8.275  16.979 -26.901  1.00  0.75           N  
ATOM   1196  CA  TRP A  79      -7.170  16.834 -25.976  1.00  0.75           C  
ATOM   1197  C   TRP A  79      -6.956  15.379 -25.590  1.00  0.75           C  
ATOM   1198  O   TRP A  79      -7.914  14.656 -25.305  1.00  0.75           O  
ATOM   1199  CB  TRP A  79      -7.482  17.720 -24.781  1.00  0.75           C  
ATOM   1200  CG  TRP A  79      -7.497  19.145 -25.217  1.00  0.75           C  
ATOM   1201  CD1 TRP A  79      -8.606  19.853 -25.578  1.00  0.75           C  
ATOM   1202  CD2 TRP A  79      -6.385  20.039 -25.377  1.00  0.75           C  
ATOM   1203  NE1 TRP A  79      -8.253  21.108 -25.971  1.00  0.75           N  
ATOM   1204  CE2 TRP A  79      -6.895  21.240 -25.859  1.00  0.75           C  
ATOM   1205  CE3 TRP A  79      -5.030  19.922 -25.163  1.00  0.75           C  
ATOM   1206  CZ2 TRP A  79      -6.079  22.310 -26.144  1.00  0.75           C  
ATOM   1207  CZ3 TRP A  79      -4.209  21.004 -25.451  1.00  0.75           C  
ATOM   1208  CH2 TRP A  79      -4.716  22.158 -25.928  1.00  0.75           C  
ATOM   1209  H   TRP A  79      -9.198  17.196 -26.554  1.00  0.75           H  
ATOM   1210  HA  TRP A  79      -6.263  17.198 -26.459  1.00  0.75           H  
ATOM   1211 1HB  TRP A  79      -8.446  17.463 -24.393  1.00  0.75           H  
ATOM   1212 2HB  TRP A  79      -6.739  17.578 -23.994  1.00  0.75           H  
ATOM   1213  HD1 TRP A  79      -9.624  19.465 -25.575  1.00  0.75           H  
ATOM   1214  HE1 TRP A  79      -8.883  21.829 -26.299  1.00  0.75           H  
ATOM   1215  HE3 TRP A  79      -4.622  18.994 -24.780  1.00  0.75           H  
ATOM   1216  HZ2 TRP A  79      -6.462  23.255 -26.526  1.00  0.75           H  
ATOM   1217  HZ3 TRP A  79      -3.150  20.907 -25.279  1.00  0.75           H  
ATOM   1218  HH2 TRP A  79      -4.045  22.992 -26.141  1.00  0.75           H  
ATOM   1219  N   LYS A  80      -5.694  14.969 -25.554  1.00  0.77           N  
ATOM   1220  CA  LYS A  80      -5.323  13.610 -25.166  1.00  0.77           C  
ATOM   1221  C   LYS A  80      -4.286  13.618 -24.077  1.00  0.77           C  
ATOM   1222  O   LYS A  80      -3.526  14.574 -23.926  1.00  0.77           O  
ATOM   1223  CB  LYS A  80      -4.763  12.811 -26.342  1.00  0.77           C  
ATOM   1224  CG  LYS A  80      -5.718  12.607 -27.531  1.00  0.77           C  
ATOM   1225  CD  LYS A  80      -6.887  11.648 -27.187  1.00  0.77           C  
ATOM   1226  CE  LYS A  80      -7.755  11.389 -28.438  1.00  0.77           C  
ATOM   1227  NZ  LYS A  80      -8.962  10.531 -28.163  1.00  0.77           N  
ATOM   1228  H   LYS A  80      -4.964  15.627 -25.828  1.00  0.77           H  
ATOM   1229  HA  LYS A  80      -6.205  13.098 -24.779  1.00  0.77           H  
ATOM   1230 1HB  LYS A  80      -3.873  13.315 -26.720  1.00  0.77           H  
ATOM   1231 2HB  LYS A  80      -4.449  11.825 -25.989  1.00  0.77           H  
ATOM   1232 1HG  LYS A  80      -6.136  13.573 -27.830  1.00  0.77           H  
ATOM   1233 2HG  LYS A  80      -5.164  12.202 -28.373  1.00  0.77           H  
ATOM   1234 1HD  LYS A  80      -6.502  10.698 -26.803  1.00  0.77           H  
ATOM   1235 2HD  LYS A  80      -7.518  12.099 -26.417  1.00  0.77           H  
ATOM   1236 1HE  LYS A  80      -8.089  12.340 -28.817  1.00  0.77           H  
ATOM   1237 2HE  LYS A  80      -7.148  10.898 -29.194  1.00  0.77           H  
ATOM   1238 1HZ  LYS A  80      -9.492  10.406 -29.013  1.00  0.77           H  
ATOM   1239 2HZ  LYS A  80      -8.719   9.609 -27.797  1.00  0.77           H  
ATOM   1240 3HZ  LYS A  80      -9.577  10.940 -27.451  1.00  0.77           H  
ATOM   1241  N   TRP A  81      -4.265  12.548 -23.306  1.00  0.83           N  
ATOM   1242  CA  TRP A  81      -3.262  12.355 -22.278  1.00  0.83           C  
ATOM   1243  C   TRP A  81      -1.914  11.881 -22.879  1.00  0.83           C  
ATOM   1244  O   TRP A  81      -1.897  11.177 -23.895  1.00  0.83           O  
ATOM   1245  CB  TRP A  81      -3.836  11.402 -21.235  1.00  0.83           C  
ATOM   1246  CG  TRP A  81      -2.930  11.075 -20.292  1.00  0.83           C  
ATOM   1247  CD1 TRP A  81      -2.407   9.893 -20.024  1.00  0.83           C  
ATOM   1248  CD2 TRP A  81      -2.344  11.966 -19.472  1.00  0.83           C  
ATOM   1249  NE1 TRP A  81      -1.458  10.025 -19.082  1.00  0.83           N  
ATOM   1250  CE2 TRP A  81      -1.390  11.289 -18.755  1.00  0.83           C  
ATOM   1251  CE3 TRP A  81      -2.516  13.261 -19.298  1.00  0.83           C  
ATOM   1252  CZ2 TRP A  81      -0.601  11.910 -17.908  1.00  0.83           C  
ATOM   1253  CZ3 TRP A  81      -1.781  13.868 -18.447  1.00  0.83           C  
ATOM   1254  CH2 TRP A  81      -0.826  13.228 -17.784  1.00  0.83           C  
ATOM   1255  H   TRP A  81      -4.953  11.798 -23.436  1.00  0.83           H  
ATOM   1256  HA  TRP A  81      -3.084  13.313 -21.789  1.00  0.83           H  
ATOM   1257 1HB  TRP A  81      -4.706  11.839 -20.756  1.00  0.83           H  
ATOM   1258 2HB  TRP A  81      -4.144  10.512 -21.718  1.00  0.83           H  
ATOM   1259  HD1 TRP A  81      -2.681   8.973 -20.524  1.00  0.83           H  
ATOM   1260  HE1 TRP A  81      -0.837   9.281 -18.685  1.00  0.83           H  
ATOM   1261  HE3 TRP A  81      -3.258  13.786 -19.851  1.00  0.83           H  
ATOM   1262  HZ2 TRP A  81       0.174  11.398 -17.344  1.00  0.83           H  
ATOM   1263  HZ3 TRP A  81      -1.963  14.923 -18.313  1.00  0.83           H  
ATOM   1264  HH2 TRP A  81      -0.233  13.792 -17.137  1.00  0.83           H  
ATOM   1265  N   SER A  82      -0.778  12.228 -22.240  1.00  0.90           N  
ATOM   1266  CA  SER A  82       0.579  11.837 -22.687  1.00  0.90           C  
ATOM   1267  C   SER A  82       0.789  10.334 -22.812  1.00  0.90           C  
ATOM   1268  O   SER A  82       1.637   9.890 -23.589  1.00  0.90           O  
ATOM   1269  CB  SER A  82       1.636  12.346 -21.709  1.00  0.90           C  
ATOM   1270  OG  SER A  82       1.533  11.709 -20.466  1.00  0.90           O  
ATOM   1271  H   SER A  82      -0.842  12.864 -21.453  1.00  0.90           H  
ATOM   1272  HA  SER A  82       0.771  12.286 -23.652  1.00  0.90           H  
ATOM   1273 1HB  SER A  82       2.625  12.171 -22.127  1.00  0.90           H  
ATOM   1274 2HB  SER A  82       1.527  13.409 -21.579  1.00  0.90           H  
ATOM   1275  HG  SER A  82       1.663  10.732 -20.620  1.00  0.90           H  
ATOM   1276  N   ASP A  83      -0.018   9.557 -22.101  1.00  0.99           N  
ATOM   1277  CA  ASP A  83       0.087   8.106 -22.126  1.00  0.99           C  
ATOM   1278  C   ASP A  83      -1.052   7.525 -22.989  1.00  0.99           C  
ATOM   1279  O   ASP A  83      -1.356   6.334 -22.923  1.00  0.99           O  
ATOM   1280  CB  ASP A  83      -0.005   7.559 -20.716  1.00  0.99           C  
ATOM   1281  CG  ASP A  83       0.990   8.236 -19.802  1.00  0.99           C  
ATOM   1282  OD1 ASP A  83       1.946   8.861 -20.264  1.00  0.99           O  
ATOM   1283  OD2 ASP A  83       0.711   8.238 -18.632  1.00  0.99           O  
ATOM   1284  H   ASP A  83      -0.694  10.005 -21.499  1.00  0.99           H  
ATOM   1285  HA  ASP A  83       1.043   7.823 -22.567  1.00  0.99           H  
ATOM   1286 1HB  ASP A  83      -0.999   7.620 -20.332  1.00  0.99           H  
ATOM   1287 2HB  ASP A  83       0.252   6.499 -20.746  1.00  0.99           H  
ATOM   1288  N   LYS A  84      -1.671   8.402 -23.784  1.00  1.07           N  
ATOM   1289  CA  LYS A  84      -2.761   8.150 -24.733  1.00  1.07           C  
ATOM   1290  C   LYS A  84      -4.131   7.741 -24.156  1.00  1.07           C  
ATOM   1291  O   LYS A  84      -4.916   7.089 -24.846  1.00  1.07           O  
ATOM   1292  CB  LYS A  84      -2.309   7.094 -25.751  1.00  1.07           C  
ATOM   1293  CG  LYS A  84      -0.967   7.403 -26.475  1.00  1.07           C  
ATOM   1294  CD  LYS A  84      -1.050   8.652 -27.361  1.00  1.07           C  
ATOM   1295  CE  LYS A  84       0.285   8.910 -28.089  1.00  1.07           C  
ATOM   1296  NZ  LYS A  84       0.240  10.140 -28.955  1.00  1.07           N  
ATOM   1297  H   LYS A  84      -1.363   9.368 -23.750  1.00  1.07           H  
ATOM   1298  HA  LYS A  84      -2.921   9.082 -25.277  1.00  1.07           H  
ATOM   1299 1HB  LYS A  84      -2.216   6.123 -25.264  1.00  1.07           H  
ATOM   1300 2HB  LYS A  84      -3.075   6.991 -26.519  1.00  1.07           H  
ATOM   1301 1HG  LYS A  84      -0.179   7.561 -25.739  1.00  1.07           H  
ATOM   1302 2HG  LYS A  84      -0.688   6.552 -27.094  1.00  1.07           H  
ATOM   1303 1HD  LYS A  84      -1.849   8.538 -28.095  1.00  1.07           H  
ATOM   1304 2HD  LYS A  84      -1.279   9.514 -26.731  1.00  1.07           H  
ATOM   1305 1HE  LYS A  84       1.069   9.037 -27.342  1.00  1.07           H  
ATOM   1306 2HE  LYS A  84       0.528   8.048 -28.713  1.00  1.07           H  
ATOM   1307 1HZ  LYS A  84       1.134  10.276 -29.403  1.00  1.07           H  
ATOM   1308 2HZ  LYS A  84      -0.474  10.030 -29.659  1.00  1.07           H  
ATOM   1309 3HZ  LYS A  84       0.017  10.958 -28.377  1.00  1.07           H  
ATOM   1310  N   SER A  85      -4.442   8.159 -22.928  1.00  1.12           N  
ATOM   1311  CA  SER A  85      -5.782   7.955 -22.366  1.00  1.12           C  
ATOM   1312  C   SER A  85      -6.682   9.143 -22.744  1.00  1.12           C  
ATOM   1313  O   SER A  85      -6.203  10.184 -23.222  1.00  1.12           O  
ATOM   1314  CB  SER A  85      -5.748   7.748 -20.858  1.00  1.12           C  
ATOM   1315  OG  SER A  85      -5.386   8.908 -20.190  1.00  1.12           O  
ATOM   1316  H   SER A  85      -3.744   8.649 -22.398  1.00  1.12           H  
ATOM   1317  HA  SER A  85      -6.213   7.057 -22.812  1.00  1.12           H  
ATOM   1318 1HB  SER A  85      -6.728   7.419 -20.511  1.00  1.12           H  
ATOM   1319 2HB  SER A  85      -5.036   6.958 -20.624  1.00  1.12           H  
ATOM   1320  HG  SER A  85      -6.151   9.498 -20.244  1.00  1.12           H  
ATOM   1321  N   GLU A  86      -7.984   9.004 -22.506  1.00  1.13           N  
ATOM   1322  CA  GLU A  86      -8.934  10.060 -22.853  1.00  1.13           C  
ATOM   1323  C   GLU A  86      -9.116  11.161 -21.798  1.00  1.13           C  
ATOM   1324  O   GLU A  86      -9.057  10.935 -20.585  1.00  1.13           O  
ATOM   1325  CB  GLU A  86     -10.291   9.427 -23.165  1.00  1.13           C  
ATOM   1326  CG  GLU A  86     -10.260   8.445 -24.333  1.00  1.13           C  
ATOM   1327  CD  GLU A  86     -10.003   9.097 -25.660  1.00  1.13           C  
ATOM   1328  OE1 GLU A  86     -10.397  10.225 -25.869  1.00  1.13           O  
ATOM   1329  OE2 GLU A  86      -9.369   8.488 -26.496  1.00  1.13           O  
ATOM   1330  H   GLU A  86      -8.330   8.145 -22.104  1.00  1.13           H  
ATOM   1331  HA  GLU A  86      -8.570  10.541 -23.762  1.00  1.13           H  
ATOM   1332 1HB  GLU A  86     -10.657   8.897 -22.282  1.00  1.13           H  
ATOM   1333 2HB  GLU A  86     -11.015  10.210 -23.395  1.00  1.13           H  
ATOM   1334 1HG  GLU A  86      -9.476   7.711 -24.148  1.00  1.13           H  
ATOM   1335 2HG  GLU A  86     -11.212   7.916 -24.375  1.00  1.13           H  
ATOM   1336  N   TYR A  87      -9.436  12.352 -22.280  1.00  1.08           N  
ATOM   1337  CA  TYR A  87      -9.716  13.501 -21.428  1.00  1.08           C  
ATOM   1338  C   TYR A  87     -11.160  13.458 -20.948  1.00  1.08           C  
ATOM   1339  O   TYR A  87     -12.039  14.100 -21.523  1.00  1.08           O  
ATOM   1340  CB  TYR A  87      -9.417  14.781 -22.196  1.00  1.08           C  
ATOM   1341  CG  TYR A  87      -9.366  16.051 -21.366  1.00  1.08           C  
ATOM   1342  CD1 TYR A  87      -8.892  16.017 -20.075  1.00  1.08           C  
ATOM   1343  CD2 TYR A  87      -9.746  17.255 -21.919  1.00  1.08           C  
ATOM   1344  CE1 TYR A  87      -8.799  17.174 -19.339  1.00  1.08           C  
ATOM   1345  CE2 TYR A  87      -9.657  18.405 -21.184  1.00  1.08           C  
ATOM   1346  CZ  TYR A  87      -9.189  18.370 -19.905  1.00  1.08           C  
ATOM   1347  OH  TYR A  87      -9.118  19.516 -19.173  1.00  1.08           O  
ATOM   1348  H   TYR A  87      -9.477  12.469 -23.287  1.00  1.08           H  
ATOM   1349  HA  TYR A  87      -9.069  13.453 -20.551  1.00  1.08           H  
ATOM   1350 1HB  TYR A  87      -8.450  14.674 -22.694  1.00  1.08           H  
ATOM   1351 2HB  TYR A  87     -10.163  14.919 -22.977  1.00  1.08           H  
ATOM   1352  HD1 TYR A  87      -8.593  15.071 -19.635  1.00  1.08           H  
ATOM   1353  HD2 TYR A  87     -10.122  17.290 -22.935  1.00  1.08           H  
ATOM   1354  HE1 TYR A  87      -8.433  17.141 -18.315  1.00  1.08           H  
ATOM   1355  HE2 TYR A  87      -9.961  19.343 -21.618  1.00  1.08           H  
ATOM   1356  HH  TYR A  87      -8.826  19.292 -18.279  1.00  1.08           H  
ATOM   1357  N   ASN A  88     -11.392  12.674 -19.899  1.00  1.00           N  
ATOM   1358  CA  ASN A  88     -12.743  12.412 -19.387  1.00  1.00           C  
ATOM   1359  C   ASN A  88     -13.531  13.663 -18.973  1.00  1.00           C  
ATOM   1360  O   ASN A  88     -14.747  13.719 -19.161  1.00  1.00           O  
ATOM   1361  CB  ASN A  88     -12.660  11.477 -18.196  1.00  1.00           C  
ATOM   1362  CG  ASN A  88     -12.317  10.073 -18.570  1.00  1.00           C  
ATOM   1363  OD1 ASN A  88     -12.486   9.645 -19.720  1.00  1.00           O  
ATOM   1364  ND2 ASN A  88     -11.828   9.334 -17.610  1.00  1.00           N  
ATOM   1365  H   ASN A  88     -10.584  12.179 -19.519  1.00  1.00           H  
ATOM   1366  HA  ASN A  88     -13.314  11.926 -20.181  1.00  1.00           H  
ATOM   1367 1HB  ASN A  88     -11.912  11.847 -17.490  1.00  1.00           H  
ATOM   1368 2HB  ASN A  88     -13.619  11.474 -17.681  1.00  1.00           H  
ATOM   1369 1HD2 ASN A  88     -11.573   8.385 -17.789  1.00  1.00           H  
ATOM   1370 2HD2 ASN A  88     -11.706   9.724 -16.695  1.00  1.00           H  
ATOM   1371  N   PHE A  89     -12.845  14.651 -18.402  1.00  0.91           N  
ATOM   1372  CA  PHE A  89     -13.502  15.880 -17.958  1.00  0.91           C  
ATOM   1373  C   PHE A  89     -12.729  17.112 -18.372  1.00  0.91           C  
ATOM   1374  O   PHE A  89     -11.515  17.166 -18.207  1.00  0.91           O  
ATOM   1375  CB  PHE A  89     -13.640  15.904 -16.444  1.00  0.91           C  
ATOM   1376  CG  PHE A  89     -14.494  14.848 -15.852  1.00  0.91           C  
ATOM   1377  CD1 PHE A  89     -13.963  13.633 -15.549  1.00  0.91           C  
ATOM   1378  CD2 PHE A  89     -15.826  15.077 -15.577  1.00  0.91           C  
ATOM   1379  CE1 PHE A  89     -14.728  12.641 -14.981  1.00  0.91           C  
ATOM   1380  CE2 PHE A  89     -16.607  14.091 -15.008  1.00  0.91           C  
ATOM   1381  CZ  PHE A  89     -16.051  12.867 -14.709  1.00  0.91           C  
ATOM   1382  H   PHE A  89     -11.848  14.548 -18.288  1.00  0.91           H  
ATOM   1383  HA  PHE A  89     -14.491  15.929 -18.410  1.00  0.91           H  
ATOM   1384 1HB  PHE A  89     -12.660  15.778 -16.028  1.00  0.91           H  
ATOM   1385 2HB  PHE A  89     -14.023  16.875 -16.134  1.00  0.91           H  
ATOM   1386  HD1 PHE A  89     -12.916  13.465 -15.763  1.00  0.91           H  
ATOM   1387  HD2 PHE A  89     -16.255  16.049 -15.813  1.00  0.91           H  
ATOM   1388  HE1 PHE A  89     -14.278  11.677 -14.741  1.00  0.91           H  
ATOM   1389  HE2 PHE A  89     -17.655  14.281 -14.791  1.00  0.91           H  
ATOM   1390  HZ  PHE A  89     -16.655  12.083 -14.252  1.00  0.91           H  
ATOM   1391  N   ARG A  90     -13.436  18.129 -18.846  1.00  0.82           N  
ATOM   1392  CA  ARG A  90     -12.773  19.367 -19.231  1.00  0.82           C  
ATOM   1393  C   ARG A  90     -12.751  20.390 -18.107  1.00  0.82           C  
ATOM   1394  O   ARG A  90     -13.798  20.784 -17.596  1.00  0.82           O  
ATOM   1395  CB  ARG A  90     -13.443  19.958 -20.457  1.00  0.82           C  
ATOM   1396  CG  ARG A  90     -13.327  19.090 -21.706  1.00  0.82           C  
ATOM   1397  CD  ARG A  90     -13.940  19.718 -22.900  1.00  0.82           C  
ATOM   1398  NE  ARG A  90     -13.812  18.860 -24.077  1.00  0.82           N  
ATOM   1399  CZ  ARG A  90     -14.183  19.206 -25.328  1.00  0.82           C  
ATOM   1400  NH1 ARG A  90     -14.701  20.392 -25.557  1.00  0.82           N  
ATOM   1401  NH2 ARG A  90     -14.027  18.354 -26.327  1.00  0.82           N  
ATOM   1402  H   ARG A  90     -14.436  18.036 -18.956  1.00  0.82           H  
ATOM   1403  HA  ARG A  90     -11.752  19.135 -19.490  1.00  0.82           H  
ATOM   1404 1HB  ARG A  90     -14.502  20.119 -20.257  1.00  0.82           H  
ATOM   1405 2HB  ARG A  90     -12.998  20.925 -20.683  1.00  0.82           H  
ATOM   1406 1HG  ARG A  90     -12.290  18.918 -21.928  1.00  0.82           H  
ATOM   1407 2HG  ARG A  90     -13.819  18.133 -21.525  1.00  0.82           H  
ATOM   1408 1HD  ARG A  90     -14.999  19.895 -22.717  1.00  0.82           H  
ATOM   1409 2HD  ARG A  90     -13.442  20.665 -23.110  1.00  0.82           H  
ATOM   1410  HE  ARG A  90     -13.421  17.936 -23.939  1.00  0.82           H  
ATOM   1411 1HH1 ARG A  90     -14.823  21.046 -24.797  1.00  0.82           H  
ATOM   1412 2HH1 ARG A  90     -14.974  20.648 -26.495  1.00  0.82           H  
ATOM   1413 1HH2 ARG A  90     -13.631  17.441 -26.157  1.00  0.82           H  
ATOM   1414 2HH2 ARG A  90     -14.304  18.616 -27.263  1.00  0.82           H  
ATOM   1415  N   TYR A  91     -11.549  20.830 -17.736  1.00  0.75           N  
ATOM   1416  CA  TYR A  91     -11.395  21.797 -16.638  1.00  0.75           C  
ATOM   1417  C   TYR A  91     -10.759  23.106 -17.064  1.00  0.75           C  
ATOM   1418  O   TYR A  91      -9.999  23.713 -16.309  1.00  0.75           O  
ATOM   1419  CB  TYR A  91     -10.609  21.208 -15.485  1.00  0.75           C  
ATOM   1420  CG  TYR A  91     -11.253  20.009 -14.922  1.00  0.75           C  
ATOM   1421  CD1 TYR A  91     -10.698  18.764 -15.146  1.00  0.75           C  
ATOM   1422  CD2 TYR A  91     -12.414  20.142 -14.193  1.00  0.75           C  
ATOM   1423  CE1 TYR A  91     -11.309  17.664 -14.630  1.00  0.75           C  
ATOM   1424  CE2 TYR A  91     -13.029  19.040 -13.689  1.00  0.75           C  
ATOM   1425  CZ  TYR A  91     -12.488  17.811 -13.907  1.00  0.75           C  
ATOM   1426  OH  TYR A  91     -13.118  16.712 -13.425  1.00  0.75           O  
ATOM   1427  H   TYR A  91     -10.729  20.451 -18.211  1.00  0.75           H  
ATOM   1428  HA  TYR A  91     -12.390  22.039 -16.265  1.00  0.75           H  
ATOM   1429 1HB  TYR A  91      -9.620  20.939 -15.807  1.00  0.75           H  
ATOM   1430 2HB  TYR A  91     -10.511  21.955 -14.696  1.00  0.75           H  
ATOM   1431  HD1 TYR A  91      -9.782  18.663 -15.729  1.00  0.75           H  
ATOM   1432  HD2 TYR A  91     -12.842  21.131 -14.029  1.00  0.75           H  
ATOM   1433  HE1 TYR A  91     -10.881  16.672 -14.799  1.00  0.75           H  
ATOM   1434  HE2 TYR A  91     -13.957  19.141 -13.121  1.00  0.75           H  
ATOM   1435  HH  TYR A  91     -13.997  16.954 -13.113  1.00  0.75           H  
ATOM   1436  N   PHE A  92     -11.040  23.530 -18.272  1.00  0.69           N  
ATOM   1437  CA  PHE A  92     -10.440  24.755 -18.770  1.00  0.69           C  
ATOM   1438  C   PHE A  92     -10.989  26.045 -18.179  1.00  0.69           C  
ATOM   1439  O   PHE A  92     -12.176  26.164 -17.859  1.00  0.69           O  
ATOM   1440  CB  PHE A  92     -10.535  24.820 -20.285  1.00  0.69           C  
ATOM   1441  CG  PHE A  92      -9.545  23.936 -20.986  1.00  0.69           C  
ATOM   1442  CD1 PHE A  92      -9.916  22.751 -21.616  1.00  0.69           C  
ATOM   1443  CD2 PHE A  92      -8.212  24.304 -21.004  1.00  0.69           C  
ATOM   1444  CE1 PHE A  92      -8.959  21.975 -22.258  1.00  0.69           C  
ATOM   1445  CE2 PHE A  92      -7.272  23.531 -21.629  1.00  0.69           C  
ATOM   1446  CZ  PHE A  92      -7.642  22.368 -22.261  1.00  0.69           C  
ATOM   1447  H   PHE A  92     -11.682  23.003 -18.846  1.00  0.69           H  
ATOM   1448  HA  PHE A  92      -9.383  24.726 -18.524  1.00  0.69           H  
ATOM   1449 1HB  PHE A  92     -11.535  24.542 -20.607  1.00  0.69           H  
ATOM   1450 2HB  PHE A  92     -10.367  25.848 -20.606  1.00  0.69           H  
ATOM   1451  HD1 PHE A  92     -10.962  22.445 -21.614  1.00  0.69           H  
ATOM   1452  HD2 PHE A  92      -7.912  25.227 -20.511  1.00  0.69           H  
ATOM   1453  HE1 PHE A  92      -9.243  21.060 -22.766  1.00  0.69           H  
ATOM   1454  HE2 PHE A  92      -6.230  23.840 -21.630  1.00  0.69           H  
ATOM   1455  HZ  PHE A  92      -6.891  21.765 -22.769  1.00  0.69           H  
ATOM   1456  N   CYS A  93     -10.088  27.019 -18.072  1.00  0.66           N  
ATOM   1457  CA  CYS A  93     -10.389  28.383 -17.661  1.00  0.66           C  
ATOM   1458  C   CYS A  93     -11.323  29.021 -18.688  1.00  0.66           C  
ATOM   1459  O   CYS A  93     -11.386  28.575 -19.830  1.00  0.66           O  
ATOM   1460  CB  CYS A  93      -9.108  29.217 -17.559  1.00  0.66           C  
ATOM   1461  SG  CYS A  93      -7.951  28.661 -16.317  1.00  0.66           S  
ATOM   1462  H   CYS A  93      -9.121  26.787 -18.293  1.00  0.66           H  
ATOM   1463  HA  CYS A  93     -10.882  28.358 -16.688  1.00  0.66           H  
ATOM   1464 1HB  CYS A  93      -8.596  29.169 -18.499  1.00  0.66           H  
ATOM   1465 2HB  CYS A  93      -9.356  30.256 -17.359  1.00  0.66           H  
ATOM   1466  HG  CYS A  93      -7.648  27.508 -16.965  1.00  0.66           H  
ATOM   1467  N   GLU A  94     -12.020  30.080 -18.293  1.00  0.64           N  
ATOM   1468  CA  GLU A  94     -13.016  30.769 -19.130  1.00  0.64           C  
ATOM   1469  C   GLU A  94     -12.629  31.059 -20.591  1.00  0.64           C  
ATOM   1470  O   GLU A  94     -13.477  30.972 -21.478  1.00  0.64           O  
ATOM   1471  CB  GLU A  94     -13.387  32.095 -18.461  1.00  0.64           C  
ATOM   1472  CG  GLU A  94     -14.468  32.893 -19.170  1.00  0.64           C  
ATOM   1473  CD  GLU A  94     -14.850  34.154 -18.418  1.00  0.64           C  
ATOM   1474  OE1 GLU A  94     -14.262  34.416 -17.392  1.00  0.64           O  
ATOM   1475  OE2 GLU A  94     -15.733  34.848 -18.868  1.00  0.64           O  
ATOM   1476  H   GLU A  94     -11.897  30.402 -17.344  1.00  0.64           H  
ATOM   1477  HA  GLU A  94     -13.905  30.138 -19.153  1.00  0.64           H  
ATOM   1478 1HB  GLU A  94     -13.720  31.907 -17.443  1.00  0.64           H  
ATOM   1479 2HB  GLU A  94     -12.500  32.727 -18.406  1.00  0.64           H  
ATOM   1480 1HG  GLU A  94     -14.100  33.172 -20.161  1.00  0.64           H  
ATOM   1481 2HG  GLU A  94     -15.348  32.266 -19.302  1.00  0.64           H  
ATOM   1482  N   ASN A  95     -11.381  31.442 -20.845  1.00  0.64           N  
ATOM   1483  CA  ASN A  95     -10.962  31.806 -22.202  1.00  0.64           C  
ATOM   1484  C   ASN A  95     -10.172  30.703 -22.912  1.00  0.64           C  
ATOM   1485  O   ASN A  95      -9.512  30.969 -23.917  1.00  0.64           O  
ATOM   1486  CB  ASN A  95     -10.144  33.085 -22.173  1.00  0.64           C  
ATOM   1487  CG  ASN A  95     -10.969  34.285 -21.787  1.00  0.64           C  
ATOM   1488  OD1 ASN A  95     -11.727  34.822 -22.601  1.00  0.64           O  
ATOM   1489  ND2 ASN A  95     -10.837  34.714 -20.556  1.00  0.64           N  
ATOM   1490  H   ASN A  95     -10.719  31.484 -20.089  1.00  0.64           H  
ATOM   1491  HA  ASN A  95     -11.857  31.987 -22.796  1.00  0.64           H  
ATOM   1492 1HB  ASN A  95      -9.320  32.974 -21.466  1.00  0.64           H  
ATOM   1493 2HB  ASN A  95      -9.709  33.258 -23.157  1.00  0.64           H  
ATOM   1494 1HD2 ASN A  95     -11.367  35.504 -20.242  1.00  0.64           H  
ATOM   1495 2HD2 ASN A  95     -10.214  34.250 -19.929  1.00  0.64           H  
ATOM   1496  N   TYR A  96     -10.222  29.483 -22.375  1.00  0.66           N  
ATOM   1497  CA  TYR A  96      -9.479  28.349 -22.913  1.00  0.66           C  
ATOM   1498  C   TYR A  96     -10.377  27.145 -23.252  1.00  0.66           C  
ATOM   1499  O   TYR A  96     -11.476  27.019 -22.719  1.00  0.66           O  
ATOM   1500  CB  TYR A  96      -8.360  27.999 -21.940  1.00  0.66           C  
ATOM   1501  CG  TYR A  96      -7.343  29.078 -21.864  1.00  0.66           C  
ATOM   1502  CD1 TYR A  96      -7.491  30.143 -20.997  1.00  0.66           C  
ATOM   1503  CD2 TYR A  96      -6.258  29.007 -22.692  1.00  0.66           C  
ATOM   1504  CE1 TYR A  96      -6.539  31.132 -20.959  1.00  0.66           C  
ATOM   1505  CE2 TYR A  96      -5.299  29.984 -22.663  1.00  0.66           C  
ATOM   1506  CZ  TYR A  96      -5.433  31.047 -21.799  1.00  0.66           C  
ATOM   1507  OH  TYR A  96      -4.476  32.036 -21.775  1.00  0.66           O  
ATOM   1508  H   TYR A  96     -10.795  29.323 -21.544  1.00  0.66           H  
ATOM   1509  HA  TYR A  96      -9.014  28.692 -23.826  1.00  0.66           H  
ATOM   1510 1HB  TYR A  96      -8.778  27.853 -20.939  1.00  0.66           H  
ATOM   1511 2HB  TYR A  96      -7.864  27.085 -22.212  1.00  0.66           H  
ATOM   1512  HD1 TYR A  96      -8.359  30.204 -20.358  1.00  0.66           H  
ATOM   1513  HD2 TYR A  96      -6.166  28.169 -23.378  1.00  0.66           H  
ATOM   1514  HE1 TYR A  96      -6.652  31.976 -20.280  1.00  0.66           H  
ATOM   1515  HE2 TYR A  96      -4.432  29.922 -23.331  1.00  0.66           H  
ATOM   1516  HH  TYR A  96      -3.833  31.873 -22.473  1.00  0.66           H  
ATOM   1517  N   PRO A  97      -9.944  26.257 -24.159  1.00  0.69           N  
ATOM   1518  CA  PRO A  97      -8.671  26.137 -24.863  1.00  0.69           C  
ATOM   1519  C   PRO A  97      -8.436  27.220 -25.900  1.00  0.69           C  
ATOM   1520  O   PRO A  97      -9.368  27.897 -26.333  1.00  0.69           O  
ATOM   1521  CB  PRO A  97      -8.785  24.769 -25.521  1.00  0.69           C  
ATOM   1522  CG  PRO A  97     -10.263  24.548 -25.697  1.00  0.69           C  
ATOM   1523  CD  PRO A  97     -10.900  25.210 -24.499  1.00  0.69           C  
ATOM   1524  HA  PRO A  97      -7.857  26.119 -24.141  1.00  0.69           H  
ATOM   1525 1HB  PRO A  97      -8.229  24.773 -26.468  1.00  0.69           H  
ATOM   1526 2HB  PRO A  97      -8.300  24.020 -24.869  1.00  0.69           H  
ATOM   1527 1HG  PRO A  97     -10.591  24.981 -26.652  1.00  0.69           H  
ATOM   1528 2HG  PRO A  97     -10.477  23.473 -25.749  1.00  0.69           H  
ATOM   1529 1HD  PRO A  97     -11.870  25.656 -24.771  1.00  0.69           H  
ATOM   1530 2HD  PRO A  97     -10.997  24.504 -23.669  1.00  0.69           H  
ATOM   1531  N   ASP A  98      -7.173  27.397 -26.261  1.00  0.74           N  
ATOM   1532  CA  ASP A  98      -6.773  28.390 -27.247  1.00  0.74           C  
ATOM   1533  C   ASP A  98      -5.692  27.856 -28.164  1.00  0.74           C  
ATOM   1534  O   ASP A  98      -4.511  27.801 -27.817  1.00  0.74           O  
ATOM   1535  CB  ASP A  98      -6.300  29.687 -26.570  1.00  0.74           C  
ATOM   1536  CG  ASP A  98      -5.888  30.808 -27.563  1.00  0.74           C  
ATOM   1537  OD1 ASP A  98      -5.815  30.567 -28.767  1.00  0.74           O  
ATOM   1538  OD2 ASP A  98      -5.605  31.890 -27.102  1.00  0.74           O  
ATOM   1539  H   ASP A  98      -6.476  26.767 -25.861  1.00  0.74           H  
ATOM   1540  HA  ASP A  98      -7.645  28.631 -27.857  1.00  0.74           H  
ATOM   1541 1HB  ASP A  98      -7.103  30.069 -25.925  1.00  0.74           H  
ATOM   1542 2HB  ASP A  98      -5.451  29.467 -25.921  1.00  0.74           H  
ATOM   1543  N   LEU A  99      -6.135  27.472 -29.352  1.00  0.80           N  
ATOM   1544  CA  LEU A  99      -5.304  26.869 -30.376  1.00  0.80           C  
ATOM   1545  C   LEU A  99      -4.982  27.866 -31.482  1.00  0.80           C  
ATOM   1546  O   LEU A  99      -4.588  27.475 -32.582  1.00  0.80           O  
ATOM   1547  CB  LEU A  99      -6.027  25.643 -30.937  1.00  0.80           C  
ATOM   1548  CG  LEU A  99      -6.291  24.530 -29.896  1.00  0.80           C  
ATOM   1549  CD1 LEU A  99      -7.103  23.434 -30.503  1.00  0.80           C  
ATOM   1550  CD2 LEU A  99      -4.973  23.978 -29.432  1.00  0.80           C  
ATOM   1551  H   LEU A  99      -7.120  27.585 -29.542  1.00  0.80           H  
ATOM   1552  HA  LEU A  99      -4.367  26.549 -29.917  1.00  0.80           H  
ATOM   1553 1HB  LEU A  99      -6.985  25.959 -31.348  1.00  0.80           H  
ATOM   1554 2HB  LEU A  99      -5.426  25.218 -31.742  1.00  0.80           H  
ATOM   1555  HG  LEU A  99      -6.842  24.938 -29.044  1.00  0.80           H  
ATOM   1556 1HD1 LEU A  99      -7.255  22.667 -29.749  1.00  0.80           H  
ATOM   1557 2HD1 LEU A  99      -8.066  23.826 -30.837  1.00  0.80           H  
ATOM   1558 3HD1 LEU A  99      -6.578  23.013 -31.343  1.00  0.80           H  
ATOM   1559 1HD2 LEU A  99      -5.138  23.189 -28.708  1.00  0.80           H  
ATOM   1560 2HD2 LEU A  99      -4.452  23.576 -30.285  1.00  0.80           H  
ATOM   1561 3HD2 LEU A  99      -4.378  24.772 -28.977  1.00  0.80           H  
ATOM   1562  N   LYS A 100      -5.211  29.157 -31.212  1.00  0.84           N  
ATOM   1563  CA  LYS A 100      -4.953  30.193 -32.204  1.00  0.84           C  
ATOM   1564  C   LYS A 100      -3.460  30.437 -32.381  1.00  0.84           C  
ATOM   1565  O   LYS A 100      -2.964  30.523 -33.505  1.00  0.84           O  
ATOM   1566  CB  LYS A 100      -5.634  31.500 -31.794  1.00  0.84           C  
ATOM   1567  CG  LYS A 100      -5.467  32.652 -32.782  1.00  0.84           C  
ATOM   1568  CD  LYS A 100      -6.239  33.888 -32.315  1.00  0.84           C  
ATOM   1569  CE  LYS A 100      -6.070  35.059 -33.276  1.00  0.84           C  
ATOM   1570  NZ  LYS A 100      -6.808  36.267 -32.809  1.00  0.84           N  
ATOM   1571  H   LYS A 100      -5.535  29.449 -30.280  1.00  0.84           H  
ATOM   1572  HA  LYS A 100      -5.358  29.866 -33.162  1.00  0.84           H  
ATOM   1573 1HB  LYS A 100      -6.697  31.326 -31.646  1.00  0.84           H  
ATOM   1574 2HB  LYS A 100      -5.226  31.828 -30.835  1.00  0.84           H  
ATOM   1575 1HG  LYS A 100      -4.408  32.900 -32.867  1.00  0.84           H  
ATOM   1576 2HG  LYS A 100      -5.832  32.346 -33.761  1.00  0.84           H  
ATOM   1577 1HD  LYS A 100      -7.299  33.643 -32.233  1.00  0.84           H  
ATOM   1578 2HD  LYS A 100      -5.877  34.181 -31.328  1.00  0.84           H  
ATOM   1579 1HE  LYS A 100      -5.011  35.301 -33.361  1.00  0.84           H  
ATOM   1580 2HE  LYS A 100      -6.447  34.773 -34.258  1.00  0.84           H  
ATOM   1581 1HZ  LYS A 100      -6.674  37.022 -33.467  1.00  0.84           H  
ATOM   1582 2HZ  LYS A 100      -7.793  36.054 -32.737  1.00  0.84           H  
ATOM   1583 3HZ  LYS A 100      -6.457  36.546 -31.904  1.00  0.84           H  
ATOM   1584  N   GLY A 101      -2.741  30.584 -31.272  1.00  0.86           N  
ATOM   1585  CA  GLY A 101      -1.307  30.823 -31.363  1.00  0.86           C  
ATOM   1586  C   GLY A 101      -0.609  29.535 -31.765  1.00  0.86           C  
ATOM   1587  O   GLY A 101      -1.026  28.439 -31.372  1.00  0.86           O  
ATOM   1588  H   GLY A 101      -3.195  30.515 -30.370  1.00  0.86           H  
ATOM   1589 1HA  GLY A 101      -1.106  31.602 -32.098  1.00  0.86           H  
ATOM   1590 2HA  GLY A 101      -0.927  31.171 -30.403  1.00  0.86           H  
ATOM   1591  N   ASN A 102       0.481  29.640 -32.512  1.00  0.84           N  
ATOM   1592  CA  ASN A 102       1.149  28.409 -32.871  1.00  0.84           C  
ATOM   1593  C   ASN A 102       1.811  27.873 -31.632  1.00  0.84           C  
ATOM   1594  O   ASN A 102       2.075  28.616 -30.691  1.00  0.84           O  
ATOM   1595  CB  ASN A 102       2.143  28.592 -34.002  1.00  0.84           C  
ATOM   1596  CG  ASN A 102       2.508  27.263 -34.697  1.00  0.84           C  
ATOM   1597  OD1 ASN A 102       2.109  26.166 -34.266  1.00  0.84           O  
ATOM   1598  ND2 ASN A 102       3.260  27.361 -35.766  1.00  0.84           N  
ATOM   1599  H   ASN A 102       0.819  30.537 -32.831  1.00  0.84           H  
ATOM   1600  HA  ASN A 102       0.402  27.678 -33.188  1.00  0.84           H  
ATOM   1601 1HB  ASN A 102       1.733  29.279 -34.741  1.00  0.84           H  
ATOM   1602 2HB  ASN A 102       3.058  29.042 -33.607  1.00  0.84           H  
ATOM   1603 1HD2 ASN A 102       3.534  26.537 -36.263  1.00  0.84           H  
ATOM   1604 2HD2 ASN A 102       3.562  28.259 -36.082  1.00  0.84           H  
ATOM   1605  N   ASN A 103       2.028  26.578 -31.640  1.00  0.79           N  
ATOM   1606  CA  ASN A 103       2.674  25.820 -30.581  1.00  0.79           C  
ATOM   1607  C   ASN A 103       1.878  25.751 -29.265  1.00  0.79           C  
ATOM   1608  O   ASN A 103       2.311  25.061 -28.333  1.00  0.79           O  
ATOM   1609  CB  ASN A 103       4.062  26.377 -30.326  1.00  0.79           C  
ATOM   1610  CG  ASN A 103       4.928  26.359 -31.560  1.00  0.79           C  
ATOM   1611  OD1 ASN A 103       4.900  25.412 -32.355  1.00  0.79           O  
ATOM   1612  ND2 ASN A 103       5.700  27.402 -31.735  1.00  0.79           N  
ATOM   1613  H   ASN A 103       1.762  26.091 -32.488  1.00  0.79           H  
ATOM   1614  HA  ASN A 103       2.799  24.799 -30.930  1.00  0.79           H  
ATOM   1615 1HB  ASN A 103       4.010  27.394 -29.940  1.00  0.79           H  
ATOM   1616 2HB  ASN A 103       4.548  25.779 -29.554  1.00  0.79           H  
ATOM   1617 1HD2 ASN A 103       6.299  27.454 -32.531  1.00  0.79           H  
ATOM   1618 2HD2 ASN A 103       5.690  28.151 -31.064  1.00  0.79           H  
ATOM   1619  N   GLN A 104       0.670  26.353 -29.190  1.00  0.72           N  
ATOM   1620  CA  GLN A 104      -0.080  26.328 -27.930  1.00  0.72           C  
ATOM   1621  C   GLN A 104      -0.904  25.076 -27.819  1.00  0.72           C  
ATOM   1622  O   GLN A 104      -2.131  25.101 -27.856  1.00  0.72           O  
ATOM   1623  CB  GLN A 104      -0.976  27.563 -27.791  1.00  0.72           C  
ATOM   1624  CG  GLN A 104      -0.212  28.865 -27.723  1.00  0.72           C  
ATOM   1625  CD  GLN A 104      -1.100  30.117 -27.599  1.00  0.72           C  
ATOM   1626  OE1 GLN A 104      -0.555  31.230 -27.560  1.00  0.72           O  
ATOM   1627  NE2 GLN A 104      -2.431  29.972 -27.539  1.00  0.72           N  
ATOM   1628  H   GLN A 104       0.294  26.890 -29.977  1.00  0.72           H  
ATOM   1629  HA  GLN A 104       0.621  26.327 -27.115  1.00  0.72           H  
ATOM   1630 1HB  GLN A 104      -1.659  27.618 -28.645  1.00  0.72           H  
ATOM   1631 2HB  GLN A 104      -1.586  27.477 -26.888  1.00  0.72           H  
ATOM   1632 1HG  GLN A 104       0.452  28.830 -26.862  1.00  0.72           H  
ATOM   1633 2HG  GLN A 104       0.377  28.956 -28.641  1.00  0.72           H  
ATOM   1634 1HE2 GLN A 104      -3.023  30.787 -27.447  1.00  0.72           H  
ATOM   1635 2HE2 GLN A 104      -2.886  29.054 -27.567  1.00  0.72           H  
ATOM   1636  N   PHE A 105      -0.208  23.971 -27.678  1.00  0.66           N  
ATOM   1637  CA  PHE A 105      -0.838  22.676 -27.685  1.00  0.66           C  
ATOM   1638  C   PHE A 105      -0.658  21.896 -26.410  1.00  0.66           C  
ATOM   1639  O   PHE A 105      -0.949  20.702 -26.389  1.00  0.66           O  
ATOM   1640  CB  PHE A 105      -0.267  21.856 -28.807  1.00  0.66           C  
ATOM   1641  CG  PHE A 105      -0.395  22.490 -30.138  1.00  0.66           C  
ATOM   1642  CD1 PHE A 105       0.722  22.772 -30.881  1.00  0.66           C  
ATOM   1643  CD2 PHE A 105      -1.619  22.839 -30.632  1.00  0.66           C  
ATOM   1644  CE1 PHE A 105       0.609  23.384 -32.117  1.00  0.66           C  
ATOM   1645  CE2 PHE A 105      -1.747  23.452 -31.856  1.00  0.66           C  
ATOM   1646  CZ  PHE A 105      -0.629  23.725 -32.602  1.00  0.66           C  
ATOM   1647  H   PHE A 105       0.806  24.062 -27.625  1.00  0.66           H  
ATOM   1648  HA  PHE A 105      -1.907  22.815 -27.852  1.00  0.66           H  
ATOM   1649 1HB  PHE A 105       0.783  21.679 -28.620  1.00  0.66           H  
ATOM   1650 2HB  PHE A 105      -0.757  20.911 -28.829  1.00  0.66           H  
ATOM   1651  HD1 PHE A 105       1.700  22.504 -30.485  1.00  0.66           H  
ATOM   1652  HD2 PHE A 105      -2.493  22.614 -30.031  1.00  0.66           H  
ATOM   1653  HE1 PHE A 105       1.500  23.596 -32.706  1.00  0.66           H  
ATOM   1654  HE2 PHE A 105      -2.731  23.722 -32.233  1.00  0.66           H  
ATOM   1655  HZ  PHE A 105      -0.724  24.206 -33.576  1.00  0.66           H  
ATOM   1656  N   CYS A 106      -0.162  22.535 -25.350  1.00  0.62           N  
ATOM   1657  CA  CYS A 106       0.037  21.795 -24.111  1.00  0.62           C  
ATOM   1658  C   CYS A 106      -0.726  22.427 -22.959  1.00  0.62           C  
ATOM   1659  O   CYS A 106      -0.884  23.650 -22.894  1.00  0.62           O  
ATOM   1660  CB  CYS A 106       1.525  21.726 -23.790  1.00  0.62           C  
ATOM   1661  SG  CYS A 106       2.500  20.778 -25.001  1.00  0.62           S  
ATOM   1662  H   CYS A 106       0.085  23.515 -25.387  1.00  0.62           H  
ATOM   1663  HA  CYS A 106      -0.321  20.781 -24.239  1.00  0.62           H  
ATOM   1664 1HB  CYS A 106       1.928  22.733 -23.747  1.00  0.62           H  
ATOM   1665 2HB  CYS A 106       1.663  21.261 -22.816  1.00  0.62           H  
ATOM   1666  N   VAL A 107      -1.180  21.595 -22.030  1.00  0.60           N  
ATOM   1667  CA  VAL A 107      -1.991  22.072 -20.912  1.00  0.60           C  
ATOM   1668  C   VAL A 107      -1.296  22.151 -19.561  1.00  0.60           C  
ATOM   1669  O   VAL A 107      -0.553  21.243 -19.161  1.00  0.60           O  
ATOM   1670  CB  VAL A 107      -3.212  21.179 -20.767  1.00  0.60           C  
ATOM   1671  CG1 VAL A 107      -4.061  21.611 -19.629  1.00  0.60           C  
ATOM   1672  CG2 VAL A 107      -3.982  21.191 -22.041  1.00  0.60           C  
ATOM   1673  H   VAL A 107      -1.026  20.589 -22.141  1.00  0.60           H  
ATOM   1674  HA  VAL A 107      -2.337  23.072 -21.168  1.00  0.60           H  
ATOM   1675  HB  VAL A 107      -2.879  20.188 -20.557  1.00  0.60           H  
ATOM   1676 1HG1 VAL A 107      -4.907  20.943 -19.565  1.00  0.60           H  
ATOM   1677 2HG1 VAL A 107      -3.502  21.572 -18.705  1.00  0.60           H  
ATOM   1678 3HG1 VAL A 107      -4.403  22.631 -19.817  1.00  0.60           H  
ATOM   1679 1HG2 VAL A 107      -4.845  20.534 -21.960  1.00  0.60           H  
ATOM   1680 2HG2 VAL A 107      -4.318  22.211 -22.264  1.00  0.60           H  
ATOM   1681 3HG2 VAL A 107      -3.332  20.840 -22.829  1.00  0.60           H  
ATOM   1682  N   VAL A 108      -1.541  23.258 -18.875  1.00  0.60           N  
ATOM   1683  CA  VAL A 108      -0.998  23.474 -17.548  1.00  0.60           C  
ATOM   1684  C   VAL A 108      -2.057  23.852 -16.531  1.00  0.60           C  
ATOM   1685  O   VAL A 108      -3.111  24.396 -16.878  1.00  0.60           O  
ATOM   1686  CB  VAL A 108      -0.011  24.641 -17.578  1.00  0.60           C  
ATOM   1687  CG1 VAL A 108       1.058  24.371 -18.455  1.00  0.60           C  
ATOM   1688  CG2 VAL A 108      -0.749  25.883 -17.998  1.00  0.60           C  
ATOM   1689  H   VAL A 108      -2.137  23.968 -19.305  1.00  0.60           H  
ATOM   1690  HA  VAL A 108      -0.500  22.562 -17.217  1.00  0.60           H  
ATOM   1691  HB  VAL A 108       0.402  24.792 -16.578  1.00  0.60           H  
ATOM   1692 1HG1 VAL A 108       1.697  25.198 -18.452  1.00  0.60           H  
ATOM   1693 2HG1 VAL A 108       1.569  23.513 -18.108  1.00  0.60           H  
ATOM   1694 3HG1 VAL A 108       0.679  24.206 -19.449  1.00  0.60           H  
ATOM   1695 1HG2 VAL A 108      -0.064  26.724 -18.005  1.00  0.60           H  
ATOM   1696 2HG2 VAL A 108      -1.161  25.739 -18.993  1.00  0.60           H  
ATOM   1697 3HG2 VAL A 108      -1.555  26.078 -17.289  1.00  0.60           H  
ATOM   1698  N   LEU A 109      -1.732  23.627 -15.269  1.00  0.62           N  
ATOM   1699  CA  LEU A 109      -2.535  24.108 -14.158  1.00  0.62           C  
ATOM   1700  C   LEU A 109      -2.087  25.525 -13.945  1.00  0.62           C  
ATOM   1701  O   LEU A 109      -0.881  25.780 -14.015  1.00  0.62           O  
ATOM   1702  CB  LEU A 109      -2.245  23.294 -12.906  1.00  0.62           C  
ATOM   1703  CG  LEU A 109      -2.587  21.883 -12.933  1.00  0.62           C  
ATOM   1704  CD1 LEU A 109      -1.983  21.221 -11.784  1.00  0.62           C  
ATOM   1705  CD2 LEU A 109      -4.036  21.760 -12.804  1.00  0.62           C  
ATOM   1706  H   LEU A 109      -0.855  23.143 -15.078  1.00  0.62           H  
ATOM   1707  HA  LEU A 109      -3.594  24.087 -14.411  1.00  0.62           H  
ATOM   1708 1HB  LEU A 109      -1.186  23.368 -12.686  1.00  0.62           H  
ATOM   1709 2HB  LEU A 109      -2.802  23.736 -12.086  1.00  0.62           H  
ATOM   1710  HG  LEU A 109      -2.236  21.436 -13.851  1.00  0.62           H  
ATOM   1711 1HD1 LEU A 109      -2.255  20.200 -11.798  1.00  0.62           H  
ATOM   1712 2HD1 LEU A 109      -0.899  21.316 -11.850  1.00  0.62           H  
ATOM   1713 3HD1 LEU A 109      -2.348  21.682 -10.868  1.00  0.62           H  
ATOM   1714 1HD2 LEU A 109      -4.317  20.713 -12.815  1.00  0.62           H  
ATOM   1715 2HD2 LEU A 109      -4.352  22.211 -11.870  1.00  0.62           H  
ATOM   1716 3HD2 LEU A 109      -4.493  22.267 -13.588  1.00  0.62           H  
ATOM   1717  N   VAL A 110      -2.995  26.439 -13.621  1.00  0.64           N  
ATOM   1718  CA  VAL A 110      -2.507  27.803 -13.441  1.00  0.64           C  
ATOM   1719  C   VAL A 110      -2.700  28.349 -12.025  1.00  0.64           C  
ATOM   1720  O   VAL A 110      -3.774  28.247 -11.423  1.00  0.64           O  
ATOM   1721  CB  VAL A 110      -3.210  28.721 -14.450  1.00  0.64           C  
ATOM   1722  CG1 VAL A 110      -4.703  28.778 -14.155  1.00  0.64           C  
ATOM   1723  CG2 VAL A 110      -2.559  30.056 -14.449  1.00  0.64           C  
ATOM   1724  H   VAL A 110      -3.988  26.190 -13.597  1.00  0.64           H  
ATOM   1725  HA  VAL A 110      -1.445  27.825 -13.663  1.00  0.64           H  
ATOM   1726  HB  VAL A 110      -3.103  28.286 -15.446  1.00  0.64           H  
ATOM   1727 1HG1 VAL A 110      -5.199  29.404 -14.889  1.00  0.64           H  
ATOM   1728 2HG1 VAL A 110      -5.121  27.774 -14.198  1.00  0.64           H  
ATOM   1729 3HG1 VAL A 110      -4.850  29.196 -13.168  1.00  0.64           H  
ATOM   1730 1HG2 VAL A 110      -3.025  30.677 -15.169  1.00  0.64           H  
ATOM   1731 2HG2 VAL A 110      -2.651  30.499 -13.522  1.00  0.64           H  
ATOM   1732 3HG2 VAL A 110      -1.505  29.946 -14.695  1.00  0.64           H  
ATOM   1733  N   ALA A 111      -1.656  29.007 -11.532  1.00  0.67           N  
ATOM   1734  CA  ALA A 111      -1.626  29.612 -10.200  1.00  0.67           C  
ATOM   1735  C   ALA A 111      -2.710  30.672 -10.018  1.00  0.67           C  
ATOM   1736  O   ALA A 111      -3.277  30.817  -8.930  1.00  0.67           O  
ATOM   1737  CB  ALA A 111      -0.274  30.226  -9.964  1.00  0.67           C  
ATOM   1738  H   ALA A 111      -0.823  29.056 -12.097  1.00  0.67           H  
ATOM   1739  HA  ALA A 111      -1.794  28.825  -9.471  1.00  0.67           H  
ATOM   1740 1HB  ALA A 111      -0.252  30.635  -8.960  1.00  0.67           H  
ATOM   1741 2HB  ALA A 111       0.478  29.461 -10.067  1.00  0.67           H  
ATOM   1742 3HB  ALA A 111      -0.088  31.018 -10.688  1.00  0.67           H  
ATOM   1743  N   ASP A 112      -3.053  31.354 -11.106  1.00  0.69           N  
ATOM   1744  CA  ASP A 112      -4.066  32.411 -11.163  1.00  0.69           C  
ATOM   1745  C   ASP A 112      -5.441  31.908 -10.723  1.00  0.69           C  
ATOM   1746  O   ASP A 112      -6.336  32.704 -10.424  1.00  0.69           O  
ATOM   1747  CB  ASP A 112      -4.207  32.979 -12.585  1.00  0.69           C  
ATOM   1748  CG  ASP A 112      -3.010  33.847 -13.071  1.00  0.69           C  
ATOM   1749  OD1 ASP A 112      -2.186  34.201 -12.264  1.00  0.69           O  
ATOM   1750  OD2 ASP A 112      -2.944  34.142 -14.262  1.00  0.69           O  
ATOM   1751  H   ASP A 112      -2.546  31.148 -11.950  1.00  0.69           H  
ATOM   1752  HA  ASP A 112      -3.761  33.212 -10.490  1.00  0.69           H  
ATOM   1753 1HB  ASP A 112      -4.357  32.158 -13.285  1.00  0.69           H  
ATOM   1754 2HB  ASP A 112      -5.103  33.592 -12.628  1.00  0.69           H  
ATOM   1755  N   ARG A 113      -5.637  30.590 -10.754  1.00  0.71           N  
ATOM   1756  CA  ARG A 113      -6.891  29.990 -10.359  1.00  0.71           C  
ATOM   1757  C   ARG A 113      -6.672  28.973  -9.244  1.00  0.71           C  
ATOM   1758  O   ARG A 113      -7.448  28.036  -9.068  1.00  0.71           O  
ATOM   1759  CB  ARG A 113      -7.570  29.362 -11.551  1.00  0.71           C  
ATOM   1760  CG  ARG A 113      -8.014  30.374 -12.607  1.00  0.71           C  
ATOM   1761  CD  ARG A 113      -9.114  31.223 -12.062  1.00  0.71           C  
ATOM   1762  NE  ARG A 113      -9.605  32.209 -13.010  1.00  0.71           N  
ATOM   1763  CZ  ARG A 113      -9.140  33.477 -13.127  1.00  0.71           C  
ATOM   1764  NH1 ARG A 113      -8.167  33.925 -12.351  1.00  0.71           N  
ATOM   1765  NH2 ARG A 113      -9.676  34.286 -14.030  1.00  0.71           N  
ATOM   1766  H   ARG A 113      -4.878  29.965 -11.020  1.00  0.71           H  
ATOM   1767  HA  ARG A 113      -7.545  30.771  -9.976  1.00  0.71           H  
ATOM   1768 1HB  ARG A 113      -6.903  28.640 -12.019  1.00  0.71           H  
ATOM   1769 2HB  ARG A 113      -8.446  28.826 -11.214  1.00  0.71           H  
ATOM   1770 1HG  ARG A 113      -7.180  31.009 -12.900  1.00  0.71           H  
ATOM   1771 2HG  ARG A 113      -8.391  29.844 -13.477  1.00  0.71           H  
ATOM   1772 1HD  ARG A 113      -9.951  30.577 -11.783  1.00  0.71           H  
ATOM   1773 2HD  ARG A 113      -8.759  31.752 -11.179  1.00  0.71           H  
ATOM   1774  HE  ARG A 113     -10.352  31.926 -13.627  1.00  0.71           H  
ATOM   1775 1HH1 ARG A 113      -7.727  33.329 -11.634  1.00  0.71           H  
ATOM   1776 2HH1 ARG A 113      -7.845  34.875 -12.452  1.00  0.71           H  
ATOM   1777 1HH2 ARG A 113     -10.427  33.959 -14.624  1.00  0.71           H  
ATOM   1778 2HH2 ARG A 113      -9.341  35.234 -14.120  1.00  0.71           H  
ATOM   1779  N   GLY A 114      -5.551  29.104  -8.526  1.00  0.71           N  
ATOM   1780  CA  GLY A 114      -5.260  28.229  -7.396  1.00  0.71           C  
ATOM   1781  C   GLY A 114      -4.887  26.830  -7.834  1.00  0.71           C  
ATOM   1782  O   GLY A 114      -5.002  25.884  -7.055  1.00  0.71           O  
ATOM   1783  H   GLY A 114      -4.898  29.859  -8.726  1.00  0.71           H  
ATOM   1784 1HA  GLY A 114      -4.439  28.659  -6.820  1.00  0.71           H  
ATOM   1785 2HA  GLY A 114      -6.127  28.187  -6.739  1.00  0.71           H  
ATOM   1786  N   TYR A 115      -4.492  26.693  -9.101  1.00  0.70           N  
ATOM   1787  CA  TYR A 115      -4.183  25.421  -9.732  1.00  0.70           C  
ATOM   1788  C   TYR A 115      -5.407  24.507  -9.794  1.00  0.70           C  
ATOM   1789  O   TYR A 115      -5.272  23.285  -9.825  1.00  0.70           O  
ATOM   1790  CB  TYR A 115      -3.039  24.717  -9.014  1.00  0.70           C  
ATOM   1791  CG  TYR A 115      -1.765  25.479  -8.956  1.00  0.70           C  
ATOM   1792  CD1 TYR A 115      -1.382  26.117  -7.789  1.00  0.70           C  
ATOM   1793  CD2 TYR A 115      -0.976  25.534 -10.059  1.00  0.70           C  
ATOM   1794  CE1 TYR A 115      -0.184  26.804  -7.738  1.00  0.70           C  
ATOM   1795  CE2 TYR A 115       0.186  26.198 -10.027  1.00  0.70           C  
ATOM   1796  CZ  TYR A 115       0.613  26.844  -8.868  1.00  0.70           C  
ATOM   1797  OH  TYR A 115       1.837  27.509  -8.826  1.00  0.70           O  
ATOM   1798  H   TYR A 115      -4.392  27.518  -9.687  1.00  0.70           H  
ATOM   1799  HA  TYR A 115      -3.873  25.622 -10.759  1.00  0.70           H  
ATOM   1800 1HB  TYR A 115      -3.322  24.482  -8.005  1.00  0.70           H  
ATOM   1801 2HB  TYR A 115      -2.839  23.775  -9.513  1.00  0.70           H  
ATOM   1802  HD1 TYR A 115      -2.024  26.066  -6.917  1.00  0.70           H  
ATOM   1803  HD2 TYR A 115      -1.277  25.040 -10.963  1.00  0.70           H  
ATOM   1804  HE1 TYR A 115       0.132  27.299  -6.823  1.00  0.70           H  
ATOM   1805  HE2 TYR A 115       0.770  26.207 -10.922  1.00  0.70           H  
ATOM   1806  HH  TYR A 115       2.311  27.347  -9.658  1.00  0.70           H  
ATOM   1807  N   LEU A 116      -6.609  25.107  -9.810  1.00  0.68           N  
ATOM   1808  CA  LEU A 116      -7.854  24.358  -9.920  1.00  0.68           C  
ATOM   1809  C   LEU A 116      -8.465  24.384 -11.315  1.00  0.68           C  
ATOM   1810  O   LEU A 116      -9.539  23.825 -11.528  1.00  0.68           O  
ATOM   1811  CB  LEU A 116      -8.854  24.938  -8.948  1.00  0.68           C  
ATOM   1812  CG  LEU A 116      -8.410  24.900  -7.504  1.00  0.68           C  
ATOM   1813  CD1 LEU A 116      -9.445  25.561  -6.646  1.00  0.68           C  
ATOM   1814  CD2 LEU A 116      -8.182  23.474  -7.107  1.00  0.68           C  
ATOM   1815  H   LEU A 116      -6.682  26.120  -9.707  1.00  0.68           H  
ATOM   1816  HA  LEU A 116      -7.655  23.323  -9.652  1.00  0.68           H  
ATOM   1817 1HB  LEU A 116      -9.033  25.981  -9.216  1.00  0.68           H  
ATOM   1818 2HB  LEU A 116      -9.790  24.393  -9.037  1.00  0.68           H  
ATOM   1819  HG  LEU A 116      -7.485  25.456  -7.393  1.00  0.68           H  
ATOM   1820 1HD1 LEU A 116      -9.121  25.541  -5.607  1.00  0.68           H  
ATOM   1821 2HD1 LEU A 116      -9.571  26.594  -6.974  1.00  0.68           H  
ATOM   1822 3HD1 LEU A 116     -10.391  25.027  -6.743  1.00  0.68           H  
ATOM   1823 1HD2 LEU A 116      -7.852  23.424  -6.066  1.00  0.68           H  
ATOM   1824 2HD2 LEU A 116      -9.118  22.930  -7.222  1.00  0.68           H  
ATOM   1825 3HD2 LEU A 116      -7.415  23.033  -7.752  1.00  0.68           H  
ATOM   1826  N   HIS A 117      -7.799  25.067 -12.241  1.00  0.65           N  
ATOM   1827  CA  HIS A 117      -8.255  25.187 -13.627  1.00  0.65           C  
ATOM   1828  C   HIS A 117      -7.091  25.109 -14.598  1.00  0.65           C  
ATOM   1829  O   HIS A 117      -5.935  25.380 -14.236  1.00  0.65           O  
ATOM   1830  CB  HIS A 117      -9.032  26.466 -13.897  1.00  0.65           C  
ATOM   1831  CG  HIS A 117     -10.300  26.612 -13.144  1.00  0.65           C  
ATOM   1832  ND1 HIS A 117     -10.351  27.088 -11.853  1.00  0.65           N  
ATOM   1833  CD2 HIS A 117     -11.571  26.338 -13.497  1.00  0.65           C  
ATOM   1834  CE1 HIS A 117     -11.600  27.096 -11.438  1.00  0.65           C  
ATOM   1835  NE2 HIS A 117     -12.366  26.648 -12.417  1.00  0.65           N  
ATOM   1836  H   HIS A 117      -6.932  25.500 -11.969  1.00  0.65           H  
ATOM   1837  HA  HIS A 117      -8.917  24.353 -13.866  1.00  0.65           H  
ATOM   1838 1HB  HIS A 117      -8.400  27.318 -13.675  1.00  0.65           H  
ATOM   1839 2HB  HIS A 117      -9.282  26.497 -14.953  1.00  0.65           H  
ATOM   1840  HD2 HIS A 117     -11.903  25.938 -14.460  1.00  0.65           H  
ATOM   1841  HE1 HIS A 117     -11.940  27.419 -10.453  1.00  0.65           H  
ATOM   1842  HE2 HIS A 117     -13.370  26.542 -12.382  1.00  0.65           H  
ATOM   1843  N   LEU A 118      -7.411  24.745 -15.835  1.00  0.63           N  
ATOM   1844  CA  LEU A 118      -6.416  24.556 -16.877  1.00  0.63           C  
ATOM   1845  C   LEU A 118      -6.327  25.644 -17.948  1.00  0.63           C  
ATOM   1846  O   LEU A 118      -7.318  26.299 -18.305  1.00  0.63           O  
ATOM   1847  CB  LEU A 118      -6.739  23.232 -17.544  1.00  0.63           C  
ATOM   1848  CG  LEU A 118      -6.815  22.113 -16.590  1.00  0.63           C  
ATOM   1849  CD1 LEU A 118      -7.221  20.894 -17.277  1.00  0.63           C  
ATOM   1850  CD2 LEU A 118      -5.560  21.981 -15.968  1.00  0.63           C  
ATOM   1851  H   LEU A 118      -8.385  24.535 -16.046  1.00  0.63           H  
ATOM   1852  HA  LEU A 118      -5.448  24.486 -16.392  1.00  0.63           H  
ATOM   1853 1HB  LEU A 118      -7.684  23.301 -18.053  1.00  0.63           H  
ATOM   1854 2HB  LEU A 118      -5.980  23.022 -18.263  1.00  0.63           H  
ATOM   1855  HG  LEU A 118      -7.566  22.333 -15.832  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 118      -7.295  20.073 -16.564  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 118      -8.182  21.104 -17.715  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 118      -6.512  20.640 -18.047  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 118      -5.626  21.173 -15.248  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 118      -4.807  21.777 -16.708  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 118      -5.331  22.916 -15.480  1.00  0.63           H  
ATOM   1862  N   ARG A 119      -5.116  25.824 -18.473  1.00  0.62           N  
ATOM   1863  CA  ARG A 119      -4.857  26.728 -19.598  1.00  0.62           C  
ATOM   1864  C   ARG A 119      -3.984  26.092 -20.666  1.00  0.62           C  
ATOM   1865  O   ARG A 119      -3.194  25.189 -20.382  1.00  0.62           O  
ATOM   1866  CB  ARG A 119      -4.206  28.029 -19.149  1.00  0.62           C  
ATOM   1867  CG  ARG A 119      -5.082  28.893 -18.294  1.00  0.62           C  
ATOM   1868  CD  ARG A 119      -4.495  30.222 -17.980  1.00  0.62           C  
ATOM   1869  NE  ARG A 119      -5.445  31.049 -17.224  1.00  0.62           N  
ATOM   1870  CZ  ARG A 119      -5.157  32.202 -16.581  1.00  0.62           C  
ATOM   1871  NH1 ARG A 119      -3.936  32.674 -16.570  1.00  0.62           N  
ATOM   1872  NH2 ARG A 119      -6.111  32.854 -15.946  1.00  0.62           N  
ATOM   1873  H   ARG A 119      -4.344  25.291 -18.069  1.00  0.62           H  
ATOM   1874  HA  ARG A 119      -5.814  26.978 -20.057  1.00  0.62           H  
ATOM   1875 1HB  ARG A 119      -3.304  27.807 -18.582  1.00  0.62           H  
ATOM   1876 2HB  ARG A 119      -3.910  28.611 -20.025  1.00  0.62           H  
ATOM   1877 1HG  ARG A 119      -6.043  29.031 -18.773  1.00  0.62           H  
ATOM   1878 2HG  ARG A 119      -5.221  28.380 -17.347  1.00  0.62           H  
ATOM   1879 1HD  ARG A 119      -3.598  30.095 -17.388  1.00  0.62           H  
ATOM   1880 2HD  ARG A 119      -4.250  30.741 -18.905  1.00  0.62           H  
ATOM   1881  HE  ARG A 119      -6.405  30.729 -17.191  1.00  0.62           H  
ATOM   1882 1HH1 ARG A 119      -3.198  32.183 -17.048  1.00  0.62           H  
ATOM   1883 2HH1 ARG A 119      -3.708  33.520 -16.023  1.00  0.62           H  
ATOM   1884 1HH2 ARG A 119      -7.053  32.497 -15.957  1.00  0.62           H  
ATOM   1885 2HH2 ARG A 119      -5.900  33.727 -15.474  1.00  0.62           H  
ATOM   1886  N   ASP A 120      -4.111  26.597 -21.889  1.00  0.61           N  
ATOM   1887  CA  ASP A 120      -3.279  26.173 -23.009  1.00  0.61           C  
ATOM   1888  C   ASP A 120      -2.095  27.090 -23.188  1.00  0.61           C  
ATOM   1889  O   ASP A 120      -2.251  28.309 -23.302  1.00  0.61           O  
ATOM   1890  CB  ASP A 120      -4.043  26.161 -24.307  1.00  0.61           C  
ATOM   1891  CG  ASP A 120      -5.045  25.191 -24.306  1.00  0.61           C  
ATOM   1892  OD1 ASP A 120      -5.015  24.356 -23.474  1.00  0.61           O  
ATOM   1893  OD2 ASP A 120      -5.912  25.292 -25.106  1.00  0.61           O  
ATOM   1894  H   ASP A 120      -4.792  27.323 -22.040  1.00  0.61           H  
ATOM   1895  HA  ASP A 120      -2.903  25.167 -22.809  1.00  0.61           H  
ATOM   1896 1HB  ASP A 120      -4.468  27.138 -24.506  1.00  0.61           H  
ATOM   1897 2HB  ASP A 120      -3.350  25.941 -25.132  1.00  0.61           H  
ATOM   1898  N   VAL A 121      -0.919  26.506 -23.174  1.00  0.60           N  
ATOM   1899  CA  VAL A 121       0.296  27.260 -23.312  1.00  0.60           C  
ATOM   1900  C   VAL A 121       1.212  26.683 -24.379  1.00  0.60           C  
ATOM   1901  O   VAL A 121       1.053  25.543 -24.839  1.00  0.60           O  
ATOM   1902  CB  VAL A 121       1.054  27.292 -21.984  1.00  0.60           C  
ATOM   1903  CG1 VAL A 121       0.221  27.931 -20.879  1.00  0.60           C  
ATOM   1904  CG2 VAL A 121       1.412  25.930 -21.642  1.00  0.60           C  
ATOM   1905  H   VAL A 121      -0.877  25.493 -23.063  1.00  0.60           H  
ATOM   1906  HA  VAL A 121       0.041  28.281 -23.594  1.00  0.60           H  
ATOM   1907  HB  VAL A 121       1.959  27.880 -22.105  1.00  0.60           H  
ATOM   1908 1HG1 VAL A 121       0.797  27.940 -19.956  1.00  0.60           H  
ATOM   1909 2HG1 VAL A 121      -0.030  28.952 -21.164  1.00  0.60           H  
ATOM   1910 3HG1 VAL A 121      -0.693  27.362 -20.727  1.00  0.60           H  
ATOM   1911 1HG2 VAL A 121       1.983  25.932 -20.722  1.00  0.60           H  
ATOM   1912 2HG2 VAL A 121       0.508  25.334 -21.520  1.00  0.60           H  
ATOM   1913 3HG2 VAL A 121       2.009  25.526 -22.450  1.00  0.60           H  
ATOM   1914  N   ASP A 122       2.179  27.497 -24.778  1.00  0.60           N  
ATOM   1915  CA  ASP A 122       3.215  27.087 -25.709  1.00  0.60           C  
ATOM   1916  C   ASP A 122       3.969  25.925 -25.096  1.00  0.60           C  
ATOM   1917  O   ASP A 122       4.468  26.030 -23.974  1.00  0.60           O  
ATOM   1918  CB  ASP A 122       4.155  28.244 -26.022  1.00  0.60           C  
ATOM   1919  CG  ASP A 122       5.137  27.983 -27.198  1.00  0.60           C  
ATOM   1920  OD1 ASP A 122       5.762  26.928 -27.273  1.00  0.60           O  
ATOM   1921  OD2 ASP A 122       5.270  28.870 -28.009  1.00  0.60           O  
ATOM   1922  H   ASP A 122       2.217  28.430 -24.390  1.00  0.60           H  
ATOM   1923  HA  ASP A 122       2.759  26.756 -26.633  1.00  0.60           H  
ATOM   1924 1HB  ASP A 122       3.560  29.124 -26.269  1.00  0.60           H  
ATOM   1925 2HB  ASP A 122       4.738  28.482 -25.133  1.00  0.60           H  
ATOM   1926  N   CYS A 123       4.086  24.836 -25.830  1.00  0.60           N  
ATOM   1927  CA  CYS A 123       4.757  23.640 -25.334  1.00  0.60           C  
ATOM   1928  C   CYS A 123       6.239  23.858 -25.006  1.00  0.60           C  
ATOM   1929  O   CYS A 123       6.829  23.088 -24.234  1.00  0.60           O  
ATOM   1930  CB  CYS A 123       4.608  22.528 -26.359  1.00  0.60           C  
ATOM   1931  SG  CYS A 123       2.897  22.044 -26.563  1.00  0.60           S  
ATOM   1932  H   CYS A 123       3.649  24.832 -26.752  1.00  0.60           H  
ATOM   1933  HA  CYS A 123       4.250  23.326 -24.428  1.00  0.60           H  
ATOM   1934 1HB  CYS A 123       4.988  22.862 -27.326  1.00  0.60           H  
ATOM   1935 2HB  CYS A 123       5.182  21.653 -26.052  1.00  0.60           H  
ATOM   1936  N   SER A 124       6.846  24.910 -25.583  1.00  0.60           N  
ATOM   1937  CA  SER A 124       8.255  25.218 -25.329  1.00  0.60           C  
ATOM   1938  C   SER A 124       8.441  26.060 -24.057  1.00  0.60           C  
ATOM   1939  O   SER A 124       9.568  26.423 -23.710  1.00  0.60           O  
ATOM   1940  CB  SER A 124       8.908  25.912 -26.512  1.00  0.60           C  
ATOM   1941  OG  SER A 124       8.407  27.201 -26.709  1.00  0.60           O  
ATOM   1942  H   SER A 124       6.313  25.537 -26.203  1.00  0.60           H  
ATOM   1943  HA  SER A 124       8.778  24.276 -25.180  1.00  0.60           H  
ATOM   1944 1HB  SER A 124       9.981  25.960 -26.347  1.00  0.60           H  
ATOM   1945 2HB  SER A 124       8.742  25.322 -27.411  1.00  0.60           H  
ATOM   1946  HG  SER A 124       7.471  27.091 -26.989  1.00  0.60           H  
ATOM   1947  N   ALA A 125       7.339  26.433 -23.401  1.00  0.60           N  
ATOM   1948  CA  ALA A 125       7.407  27.220 -22.178  1.00  0.60           C  
ATOM   1949  C   ALA A 125       8.179  26.440 -21.142  1.00  0.60           C  
ATOM   1950  O   ALA A 125       8.070  25.226 -21.094  1.00  0.60           O  
ATOM   1951  CB  ALA A 125       6.011  27.526 -21.656  1.00  0.60           C  
ATOM   1952  H   ALA A 125       6.423  26.146 -23.736  1.00  0.60           H  
ATOM   1953  HA  ALA A 125       7.941  28.149 -22.386  1.00  0.60           H  
ATOM   1954 1HB  ALA A 125       6.080  28.109 -20.738  1.00  0.60           H  
ATOM   1955 2HB  ALA A 125       5.457  28.087 -22.407  1.00  0.60           H  
ATOM   1956 3HB  ALA A 125       5.489  26.594 -21.452  1.00  0.60           H  
ATOM   1957  N   LYS A 126       8.951  27.101 -20.301  1.00  0.60           N  
ATOM   1958  CA  LYS A 126       9.655  26.347 -19.269  1.00  0.60           C  
ATOM   1959  C   LYS A 126       8.979  26.500 -17.909  1.00  0.60           C  
ATOM   1960  O   LYS A 126       9.065  27.548 -17.261  1.00  0.60           O  
ATOM   1961  CB  LYS A 126      11.121  26.716 -19.269  1.00  0.60           C  
ATOM   1962  CG  LYS A 126      11.825  26.299 -20.544  1.00  0.60           C  
ATOM   1963  CD  LYS A 126      13.292  26.630 -20.497  1.00  0.60           C  
ATOM   1964  CE  LYS A 126      13.988  26.207 -21.780  1.00  0.60           C  
ATOM   1965  NZ  LYS A 126      15.441  26.529 -21.753  1.00  0.60           N  
ATOM   1966  H   LYS A 126       9.047  28.105 -20.365  1.00  0.60           H  
ATOM   1967  HA  LYS A 126       9.611  25.301 -19.532  1.00  0.60           H  
ATOM   1968 1HB  LYS A 126      11.243  27.789 -19.128  1.00  0.60           H  
ATOM   1969 2HB  LYS A 126      11.623  26.214 -18.460  1.00  0.60           H  
ATOM   1970 1HG  LYS A 126      11.708  25.221 -20.671  1.00  0.60           H  
ATOM   1971 2HG  LYS A 126      11.368  26.795 -21.402  1.00  0.60           H  
ATOM   1972 1HD  LYS A 126      13.417  27.705 -20.361  1.00  0.60           H  
ATOM   1973 2HD  LYS A 126      13.751  26.117 -19.647  1.00  0.60           H  
ATOM   1974 1HE  LYS A 126      13.863  25.131 -21.914  1.00  0.60           H  
ATOM   1975 2HE  LYS A 126      13.525  26.722 -22.622  1.00  0.60           H  
ATOM   1976 1HZ  LYS A 126      15.869  26.234 -22.619  1.00  0.60           H  
ATOM   1977 2HZ  LYS A 126      15.563  27.526 -21.638  1.00  0.60           H  
ATOM   1978 3HZ  LYS A 126      15.877  26.046 -20.979  1.00  0.60           H  
ATOM   1979  N   LEU A 127       8.222  25.464 -17.547  1.00  0.60           N  
ATOM   1980  CA  LEU A 127       7.349  25.467 -16.372  1.00  0.60           C  
ATOM   1981  C   LEU A 127       7.638  24.305 -15.428  1.00  0.60           C  
ATOM   1982  O   LEU A 127       8.254  23.313 -15.820  1.00  0.60           O  
ATOM   1983  CB  LEU A 127       5.899  25.397 -16.824  1.00  0.60           C  
ATOM   1984  CG  LEU A 127       5.475  26.489 -17.814  1.00  0.60           C  
ATOM   1985  CD1 LEU A 127       4.120  26.175 -18.307  1.00  0.60           C  
ATOM   1986  CD2 LEU A 127       5.514  27.842 -17.133  1.00  0.60           C  
ATOM   1987  H   LEU A 127       8.272  24.625 -18.126  1.00  0.60           H  
ATOM   1988  HA  LEU A 127       7.506  26.397 -15.827  1.00  0.60           H  
ATOM   1989 1HB  LEU A 127       5.708  24.447 -17.268  1.00  0.60           H  
ATOM   1990 2HB  LEU A 127       5.260  25.481 -15.946  1.00  0.60           H  
ATOM   1991  HG  LEU A 127       6.143  26.491 -18.673  1.00  0.60           H  
ATOM   1992 1HD1 LEU A 127       3.793  26.930 -19.022  1.00  0.60           H  
ATOM   1993 2HD1 LEU A 127       4.127  25.210 -18.788  1.00  0.60           H  
ATOM   1994 3HD1 LEU A 127       3.450  26.145 -17.473  1.00  0.60           H  
ATOM   1995 1HD2 LEU A 127       5.204  28.617 -17.833  1.00  0.60           H  
ATOM   1996 2HD2 LEU A 127       4.845  27.840 -16.277  1.00  0.60           H  
ATOM   1997 3HD2 LEU A 127       6.524  28.050 -16.790  1.00  0.60           H  
ATOM   1998  N   ALA A 128       7.243  24.461 -14.173  1.00  0.60           N  
ATOM   1999  CA  ALA A 128       7.371  23.405 -13.172  1.00  0.60           C  
ATOM   2000  C   ALA A 128       6.421  22.287 -13.566  1.00  0.60           C  
ATOM   2001  O   ALA A 128       5.565  22.502 -14.426  1.00  0.60           O  
ATOM   2002  CB  ALA A 128       7.070  23.939 -11.784  1.00  0.60           C  
ATOM   2003  H   ALA A 128       6.779  25.322 -13.910  1.00  0.60           H  
ATOM   2004  HA  ALA A 128       8.391  23.010 -13.188  1.00  0.60           H  
ATOM   2005 1HB  ALA A 128       7.164  23.134 -11.056  1.00  0.60           H  
ATOM   2006 2HB  ALA A 128       7.780  24.732 -11.543  1.00  0.60           H  
ATOM   2007 3HB  ALA A 128       6.066  24.339 -11.759  1.00  0.60           H  
ATOM   2008  N   PHE A 129       6.598  21.091 -13.013  1.00  0.61           N  
ATOM   2009  CA  PHE A 129       5.713  19.982 -13.383  1.00  0.61           C  
ATOM   2010  C   PHE A 129       5.483  18.994 -12.268  1.00  0.61           C  
ATOM   2011  O   PHE A 129       6.229  18.979 -11.287  1.00  0.61           O  
ATOM   2012  CB  PHE A 129       6.288  19.313 -14.617  1.00  0.61           C  
ATOM   2013  CG  PHE A 129       7.643  18.678 -14.496  1.00  0.61           C  
ATOM   2014  CD1 PHE A 129       7.815  17.324 -14.329  1.00  0.61           C  
ATOM   2015  CD2 PHE A 129       8.766  19.478 -14.537  1.00  0.61           C  
ATOM   2016  CE1 PHE A 129       9.097  16.791 -14.267  1.00  0.61           C  
ATOM   2017  CE2 PHE A 129      10.028  18.949 -14.447  1.00  0.61           C  
ATOM   2018  CZ  PHE A 129      10.193  17.612 -14.330  1.00  0.61           C  
ATOM   2019  H   PHE A 129       7.346  20.960 -12.326  1.00  0.61           H  
ATOM   2020  HA  PHE A 129       4.748  20.389 -13.667  1.00  0.61           H  
ATOM   2021 1HB  PHE A 129       5.590  18.548 -14.954  1.00  0.61           H  
ATOM   2022 2HB  PHE A 129       6.353  20.048 -15.403  1.00  0.61           H  
ATOM   2023  HD1 PHE A 129       6.942  16.673 -14.279  1.00  0.61           H  
ATOM   2024  HD2 PHE A 129       8.647  20.560 -14.648  1.00  0.61           H  
ATOM   2025  HE1 PHE A 129       9.245  15.722 -14.164  1.00  0.61           H  
ATOM   2026  HE2 PHE A 129      10.899  19.611 -14.486  1.00  0.61           H  
ATOM   2027  HZ  PHE A 129      11.195  17.197 -14.277  1.00  0.61           H  
ATOM   2028  N   VAL A 130       4.446  18.170 -12.396  1.00  0.63           N  
ATOM   2029  CA  VAL A 130       4.252  17.170 -11.344  1.00  0.63           C  
ATOM   2030  C   VAL A 130       4.234  15.805 -12.011  1.00  0.63           C  
ATOM   2031  O   VAL A 130       3.643  15.641 -13.081  1.00  0.63           O  
ATOM   2032  CB  VAL A 130       2.941  17.399 -10.541  1.00  0.63           C  
ATOM   2033  CG1 VAL A 130       2.839  16.412  -9.331  1.00  0.63           C  
ATOM   2034  CG2 VAL A 130       2.883  18.775 -10.137  1.00  0.63           C  
ATOM   2035  H   VAL A 130       3.821  18.250 -13.210  1.00  0.63           H  
ATOM   2036  HA  VAL A 130       5.090  17.208 -10.656  1.00  0.63           H  
ATOM   2037  HB  VAL A 130       2.117  17.200 -11.174  1.00  0.63           H  
ATOM   2038 1HG1 VAL A 130       1.912  16.570  -8.804  1.00  0.63           H  
ATOM   2039 2HG1 VAL A 130       2.896  15.398  -9.635  1.00  0.63           H  
ATOM   2040 3HG1 VAL A 130       3.652  16.606  -8.660  1.00  0.63           H  
ATOM   2041 1HG2 VAL A 130       1.965  18.982  -9.602  1.00  0.63           H  
ATOM   2042 2HG2 VAL A 130       3.740  18.989  -9.525  1.00  0.63           H  
ATOM   2043 3HG2 VAL A 130       2.925  19.345 -11.018  1.00  0.63           H  
ATOM   2044  N   CYS A 131       4.922  14.844 -11.427  1.00  0.68           N  
ATOM   2045  CA  CYS A 131       4.933  13.505 -11.995  1.00  0.68           C  
ATOM   2046  C   CYS A 131       4.005  12.595 -11.209  1.00  0.68           C  
ATOM   2047  O   CYS A 131       3.762  12.829 -10.024  1.00  0.68           O  
ATOM   2048  CB  CYS A 131       6.332  12.927 -11.995  1.00  0.68           C  
ATOM   2049  SG  CYS A 131       7.494  13.891 -12.920  1.00  0.68           S  
ATOM   2050  H   CYS A 131       5.412  15.048 -10.558  1.00  0.68           H  
ATOM   2051  HA  CYS A 131       4.574  13.555 -13.018  1.00  0.68           H  
ATOM   2052 1HB  CYS A 131       6.692  12.851 -10.970  1.00  0.68           H  
ATOM   2053 2HB  CYS A 131       6.308  11.918 -12.416  1.00  0.68           H  
ATOM   2054  N   GLN A 132       3.514  11.552 -11.870  1.00  0.77           N  
ATOM   2055  CA  GLN A 132       2.604  10.560 -11.286  1.00  0.77           C  
ATOM   2056  C   GLN A 132       3.082   9.134 -11.548  1.00  0.77           C  
ATOM   2057  O   GLN A 132       3.498   8.783 -12.660  1.00  0.77           O  
ATOM   2058  CB  GLN A 132       1.209  10.770 -11.882  1.00  0.77           C  
ATOM   2059  CG  GLN A 132       0.041   9.960 -11.436  1.00  0.77           C  
ATOM   2060  CD  GLN A 132      -1.206  10.433 -12.271  1.00  0.77           C  
ATOM   2061  OE1 GLN A 132      -1.037  10.501 -13.495  1.00  0.77           O  
ATOM   2062  NE2 GLN A 132      -2.372  10.767 -11.687  1.00  0.77           N  
ATOM   2063  H   GLN A 132       3.768  11.470 -12.850  1.00  0.77           H  
ATOM   2064  HA  GLN A 132       2.560  10.720 -10.215  1.00  0.77           H  
ATOM   2065 1HB  GLN A 132       0.899  11.693 -11.591  1.00  0.77           H  
ATOM   2066 2HB  GLN A 132       1.262  10.757 -12.975  1.00  0.77           H  
ATOM   2067 1HG  GLN A 132       0.248   8.946 -11.659  1.00  0.77           H  
ATOM   2068 2HG  GLN A 132      -0.138  10.113 -10.372  1.00  0.77           H  
ATOM   2069 1HE2 GLN A 132      -3.170  11.095 -12.257  1.00  0.77           H  
ATOM   2070 2HE2 GLN A 132      -2.502  10.741 -10.686  1.00  0.77           H  
ATOM   2071  N   GLN A 133       3.028   8.299 -10.512  1.00  0.92           N  
ATOM   2072  CA  GLN A 133       3.444   6.903 -10.654  1.00  0.92           C  
ATOM   2073  C   GLN A 133       2.630   5.950  -9.802  1.00  0.92           C  
ATOM   2074  O   GLN A 133       2.125   6.308  -8.737  1.00  0.92           O  
ATOM   2075  CB  GLN A 133       4.923   6.750 -10.273  1.00  0.92           C  
ATOM   2076  CG  GLN A 133       5.232   7.114  -8.810  1.00  0.92           C  
ATOM   2077  CD  GLN A 133       6.717   7.017  -8.427  1.00  0.92           C  
ATOM   2078  OE1 GLN A 133       7.216   5.932  -8.101  1.00  0.92           O  
ATOM   2079  NE2 GLN A 133       7.420   8.148  -8.462  1.00  0.92           N  
ATOM   2080  H   GLN A 133       2.713   8.661  -9.610  1.00  0.92           H  
ATOM   2081  HA  GLN A 133       3.317   6.610 -11.697  1.00  0.92           H  
ATOM   2082 1HB  GLN A 133       5.245   5.721 -10.450  1.00  0.92           H  
ATOM   2083 2HB  GLN A 133       5.521   7.395 -10.907  1.00  0.92           H  
ATOM   2084 1HG  GLN A 133       4.889   8.136  -8.625  1.00  0.92           H  
ATOM   2085 2HG  GLN A 133       4.685   6.409  -8.182  1.00  0.92           H  
ATOM   2086 1HE2 GLN A 133       8.394   8.150  -8.223  1.00  0.92           H  
ATOM   2087 2HE2 GLN A 133       6.974   9.003  -8.733  1.00  0.92           H  
ATOM   2088  N   GLU A 134       2.498   4.719 -10.270  1.00  1.12           N  
ATOM   2089  CA  GLU A 134       1.825   3.691  -9.489  1.00  1.12           C  
ATOM   2090  C   GLU A 134       2.893   2.813  -8.850  1.00  1.12           C  
ATOM   2091  O   GLU A 134       3.685   2.188  -9.560  1.00  1.12           O  
ATOM   2092  CB  GLU A 134       0.872   2.879 -10.385  1.00  1.12           C  
ATOM   2093  CG  GLU A 134       0.095   1.805  -9.671  1.00  1.12           C  
ATOM   2094  CD  GLU A 134      -0.833   1.033 -10.585  1.00  1.12           C  
ATOM   2095  OE1 GLU A 134      -0.935   1.384 -11.735  1.00  1.12           O  
ATOM   2096  OE2 GLU A 134      -1.434   0.085 -10.129  1.00  1.12           O  
ATOM   2097  H   GLU A 134       2.905   4.477 -11.165  1.00  1.12           H  
ATOM   2098  HA  GLU A 134       1.240   4.160  -8.694  1.00  1.12           H  
ATOM   2099 1HB  GLU A 134       0.134   3.542 -10.809  1.00  1.12           H  
ATOM   2100 2HB  GLU A 134       1.423   2.425 -11.206  1.00  1.12           H  
ATOM   2101 1HG  GLU A 134       0.797   1.114  -9.204  1.00  1.12           H  
ATOM   2102 2HG  GLU A 134      -0.490   2.282  -8.880  1.00  1.12           H  
ATOM   2103  N   TYR A 135       2.944   2.794  -7.524  1.00  1.37           N  
ATOM   2104  CA  TYR A 135       3.986   2.053  -6.828  1.00  1.37           C  
ATOM   2105  C   TYR A 135       3.635   1.906  -5.359  1.00  1.37           C  
ATOM   2106  O   TYR A 135       3.816   0.831  -4.778  1.00  1.37           O  
ATOM   2107  OXT TYR A 135       2.738   2.644  -4.953  1.00  1.37           O  
ATOM   2108  CB  TYR A 135       5.341   2.777  -7.010  1.00  1.37           C  
ATOM   2109  CG  TYR A 135       6.542   2.029  -6.488  1.00  1.37           C  
ATOM   2110  CD1 TYR A 135       7.090   1.021  -7.271  1.00  1.37           C  
ATOM   2111  CD2 TYR A 135       7.103   2.339  -5.259  1.00  1.37           C  
ATOM   2112  CE1 TYR A 135       8.186   0.314  -6.826  1.00  1.37           C  
ATOM   2113  CE2 TYR A 135       8.204   1.632  -4.811  1.00  1.37           C  
ATOM   2114  CZ  TYR A 135       8.745   0.619  -5.592  1.00  1.37           C  
ATOM   2115  OH  TYR A 135       9.835  -0.089  -5.145  1.00  1.37           O  
ATOM   2116  H   TYR A 135       2.260   3.327  -6.999  1.00  1.37           H  
ATOM   2117  HA  TYR A 135       4.053   1.053  -7.252  1.00  1.37           H  
ATOM   2118 1HB  TYR A 135       5.516   2.973  -8.066  1.00  1.37           H  
ATOM   2119 2HB  TYR A 135       5.306   3.755  -6.512  1.00  1.37           H  
ATOM   2120  HD1 TYR A 135       6.645   0.786  -8.239  1.00  1.37           H  
ATOM   2121  HD2 TYR A 135       6.675   3.132  -4.644  1.00  1.37           H  
ATOM   2122  HE1 TYR A 135       8.608  -0.480  -7.440  1.00  1.37           H  
ATOM   2123  HE2 TYR A 135       8.642   1.865  -3.842  1.00  1.37           H  
ATOM   2124  HH  TYR A 135      10.007  -0.823  -5.743  1.00  1.37           H  
TER    2125
ENDMDL

REMARK ID 641597 MODEL 4 1jzn-n01
PFRMAT TS
TARGET 1jzn-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.461  -2.058   1.991  1.00  1.25           N  
ATOM      2  CA  MET A   1       4.794  -1.011   1.033  1.00  1.25           C  
ATOM      3  C   MET A   1       4.431   0.365   1.557  1.00  1.25           C  
ATOM      4  O   MET A   1       3.419   0.546   2.236  1.00  1.25           O  
ATOM      5  CB  MET A   1       4.093  -1.260  -0.299  1.00  1.25           C  
ATOM      6  CG  MET A   1       4.473  -2.555  -0.999  1.00  1.25           C  
ATOM      7  SD  MET A   1       6.229  -2.621  -1.434  1.00  1.25           S  
ATOM      8  CE  MET A   1       6.295  -1.372  -2.715  1.00  1.25           C  
ATOM      9 1H   MET A   1       5.141  -2.801   1.933  1.00  1.25           H  
ATOM     10 2H   MET A   1       4.466  -1.667   2.922  1.00  1.25           H  
ATOM     11 3H   MET A   1       3.542  -2.423   1.785  1.00  1.25           H  
ATOM     12  HA  MET A   1       5.871  -1.026   0.868  1.00  1.25           H  
ATOM     13 1HB  MET A   1       3.015  -1.267  -0.146  1.00  1.25           H  
ATOM     14 2HB  MET A   1       4.312  -0.434  -0.988  1.00  1.25           H  
ATOM     15 1HG  MET A   1       4.236  -3.403  -0.360  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.888  -2.639  -1.918  1.00  1.25           H  
ATOM     17 1HE  MET A   1       7.310  -1.287  -3.092  1.00  1.25           H  
ATOM     18 2HE  MET A   1       5.626  -1.646  -3.532  1.00  1.25           H  
ATOM     19 3HE  MET A   1       5.974  -0.415  -2.304  1.00  1.25           H  
ATOM     20  N   ALA A   2       5.270   1.335   1.240  1.00  1.11           N  
ATOM     21  CA  ALA A   2       5.060   2.725   1.626  1.00  1.11           C  
ATOM     22  C   ALA A   2       5.799   3.611   0.650  1.00  1.11           C  
ATOM     23  O   ALA A   2       6.795   3.195   0.068  1.00  1.11           O  
ATOM     24  CB  ALA A   2       5.539   2.986   3.041  1.00  1.11           C  
ATOM     25  H   ALA A   2       6.086   1.116   0.686  1.00  1.11           H  
ATOM     26  HA  ALA A   2       3.994   2.951   1.554  1.00  1.11           H  
ATOM     27 1HB  ALA A   2       5.366   4.032   3.293  1.00  1.11           H  
ATOM     28 2HB  ALA A   2       4.991   2.349   3.736  1.00  1.11           H  
ATOM     29 3HB  ALA A   2       6.603   2.770   3.110  1.00  1.11           H  
ATOM     30  N   CYS A   3       5.357   4.842   0.505  1.00  1.00           N  
ATOM     31  CA  CYS A   3       6.005   5.742  -0.436  1.00  1.00           C  
ATOM     32  C   CYS A   3       7.430   6.107  -0.034  1.00  1.00           C  
ATOM     33  O   CYS A   3       7.731   6.205   1.155  1.00  1.00           O  
ATOM     34  CB  CYS A   3       5.197   7.015  -0.612  1.00  1.00           C  
ATOM     35  SG  CYS A   3       3.636   6.759  -1.412  1.00  1.00           S  
ATOM     36  H   CYS A   3       4.544   5.156   1.017  1.00  1.00           H  
ATOM     37  HA  CYS A   3       6.014   5.229  -1.384  1.00  1.00           H  
ATOM     38 1HB  CYS A   3       5.009   7.469   0.362  1.00  1.00           H  
ATOM     39 2HB  CYS A   3       5.761   7.728  -1.194  1.00  1.00           H  
ATOM     40  N   PRO A   4       8.346   6.259  -1.021  1.00  0.91           N  
ATOM     41  CA  PRO A   4       9.717   6.705  -0.870  1.00  0.91           C  
ATOM     42  C   PRO A   4       9.747   8.082  -0.233  1.00  0.91           C  
ATOM     43  O   PRO A   4       8.755   8.816  -0.282  1.00  0.91           O  
ATOM     44  CB  PRO A   4      10.226   6.768  -2.316  1.00  0.91           C  
ATOM     45  CG  PRO A   4       9.357   5.804  -3.072  1.00  0.91           C  
ATOM     46  CD  PRO A   4       8.014   5.899  -2.436  1.00  0.91           C  
ATOM     47  HA  PRO A   4      10.279   5.978  -0.269  1.00  0.91           H  
ATOM     48 1HB  PRO A   4      10.150   7.804  -2.687  1.00  0.91           H  
ATOM     49 2HB  PRO A   4      11.291   6.498  -2.346  1.00  0.91           H  
ATOM     50 1HG  PRO A   4       9.336   6.052  -4.143  1.00  0.91           H  
ATOM     51 2HG  PRO A   4       9.761   4.785  -2.992  1.00  0.91           H  
ATOM     52 1HD  PRO A   4       7.378   6.656  -2.919  1.00  0.91           H  
ATOM     53 2HD  PRO A   4       7.631   4.894  -2.537  1.00  0.91           H  
ATOM     54  N   ASP A   5      10.877   8.411   0.379  1.00  0.86           N  
ATOM     55  CA  ASP A   5      11.024   9.688   1.052  1.00  0.86           C  
ATOM     56  C   ASP A   5      10.614  10.835   0.146  1.00  0.86           C  
ATOM     57  O   ASP A   5      10.912  10.843  -1.050  1.00  0.86           O  
ATOM     58  CB  ASP A   5      12.470   9.907   1.499  1.00  0.86           C  
ATOM     59  CG  ASP A   5      12.922   9.000   2.651  1.00  0.86           C  
ATOM     60  OD1 ASP A   5      12.102   8.313   3.214  1.00  0.86           O  
ATOM     61  OD2 ASP A   5      14.089   9.013   2.954  1.00  0.86           O  
ATOM     62  H   ASP A   5      11.649   7.760   0.383  1.00  0.86           H  
ATOM     63  HA  ASP A   5      10.376   9.695   1.929  1.00  0.86           H  
ATOM     64 1HB  ASP A   5      13.135   9.748   0.652  1.00  0.86           H  
ATOM     65 2HB  ASP A   5      12.591  10.952   1.807  1.00  0.86           H  
ATOM     66  N   ASP A   6       9.912  11.788   0.755  1.00  0.85           N  
ATOM     67  CA  ASP A   6       9.373  13.006   0.148  1.00  0.85           C  
ATOM     68  C   ASP A   6       8.223  12.783  -0.844  1.00  0.85           C  
ATOM     69  O   ASP A   6       7.762  13.741  -1.470  1.00  0.85           O  
ATOM     70  CB  ASP A   6      10.482  13.810  -0.539  1.00  0.85           C  
ATOM     71  CG  ASP A   6      11.550  14.307   0.443  1.00  0.85           C  
ATOM     72  OD1 ASP A   6      11.191  14.770   1.502  1.00  0.85           O  
ATOM     73  OD2 ASP A   6      12.711  14.205   0.125  1.00  0.85           O  
ATOM     74  H   ASP A   6       9.727  11.650   1.738  1.00  0.85           H  
ATOM     75  HA  ASP A   6       8.982  13.623   0.956  1.00  0.85           H  
ATOM     76 1HB  ASP A   6      10.955  13.224  -1.319  1.00  0.85           H  
ATOM     77 2HB  ASP A   6      10.036  14.678  -1.024  1.00  0.85           H  
ATOM     78  N   ALA A   7       7.706  11.556  -0.938  1.00  0.85           N  
ATOM     79  CA  ALA A   7       6.536  11.309  -1.772  1.00  0.85           C  
ATOM     80  C   ALA A   7       5.308  11.060  -0.887  1.00  0.85           C  
ATOM     81  O   ALA A   7       5.418  10.530   0.220  1.00  0.85           O  
ATOM     82  CB  ALA A   7       6.793  10.154  -2.717  1.00  0.85           C  
ATOM     83  H   ALA A   7       8.133  10.764  -0.453  1.00  0.85           H  
ATOM     84  HA  ALA A   7       6.344  12.201  -2.362  1.00  0.85           H  
ATOM     85 1HB  ALA A   7       5.920  10.013  -3.342  1.00  0.85           H  
ATOM     86 2HB  ALA A   7       7.654  10.388  -3.338  1.00  0.85           H  
ATOM     87 3HB  ALA A   7       6.998   9.260  -2.152  1.00  0.85           H  
ATOM     88  N   VAL A   8       4.141  11.455  -1.382  1.00  0.87           N  
ATOM     89  CA  VAL A   8       2.874  11.311  -0.658  1.00  0.87           C  
ATOM     90  C   VAL A   8       1.956  10.265  -1.281  1.00  0.87           C  
ATOM     91  O   VAL A   8       1.799  10.265  -2.496  1.00  0.87           O  
ATOM     92  CB  VAL A   8       2.121  12.655  -0.654  1.00  0.87           C  
ATOM     93  CG1 VAL A   8       0.774  12.530   0.004  1.00  0.87           C  
ATOM     94  CG2 VAL A   8       2.940  13.711   0.086  1.00  0.87           C  
ATOM     95  H   VAL A   8       4.151  11.880  -2.310  1.00  0.87           H  
ATOM     96  HA  VAL A   8       3.127  11.058   0.363  1.00  0.87           H  
ATOM     97  HB  VAL A   8       1.959  12.942  -1.660  1.00  0.87           H  
ATOM     98 1HG1 VAL A   8       0.281  13.488  -0.039  1.00  0.87           H  
ATOM     99 2HG1 VAL A   8       0.166  11.790  -0.518  1.00  0.87           H  
ATOM    100 3HG1 VAL A   8       0.891  12.234   1.040  1.00  0.87           H  
ATOM    101 1HG2 VAL A   8       2.404  14.661   0.065  1.00  0.87           H  
ATOM    102 2HG2 VAL A   8       3.082  13.395   1.120  1.00  0.87           H  
ATOM    103 3HG2 VAL A   8       3.912  13.832  -0.386  1.00  0.87           H  
ATOM    104  N   PRO A   9       1.432   9.287  -0.527  1.00  0.88           N  
ATOM    105  CA  PRO A   9       0.517   8.275  -1.020  1.00  0.88           C  
ATOM    106  C   PRO A   9      -0.899   8.747  -1.309  1.00  0.88           C  
ATOM    107  O   PRO A   9      -1.456   9.571  -0.577  1.00  0.88           O  
ATOM    108  CB  PRO A   9       0.500   7.259   0.126  1.00  0.88           C  
ATOM    109  CG  PRO A   9       0.815   8.066   1.366  1.00  0.88           C  
ATOM    110  CD  PRO A   9       1.780   9.146   0.904  1.00  0.88           C  
ATOM    111  HA  PRO A   9       0.952   7.822  -1.918  1.00  0.88           H  
ATOM    112 1HB  PRO A   9      -0.499   6.803   0.179  1.00  0.88           H  
ATOM    113 2HB  PRO A   9       1.195   6.444  -0.055  1.00  0.88           H  
ATOM    114 1HG  PRO A   9      -0.111   8.482   1.789  1.00  0.88           H  
ATOM    115 2HG  PRO A   9       1.250   7.413   2.137  1.00  0.88           H  
ATOM    116 1HD  PRO A   9       1.559  10.051   1.471  1.00  0.88           H  
ATOM    117 2HD  PRO A   9       2.828   8.817   1.017  1.00  0.88           H  
ATOM    118  N   PHE A  10      -1.515   8.110  -2.298  1.00  0.88           N  
ATOM    119  CA  PHE A  10      -2.941   8.210  -2.589  1.00  0.88           C  
ATOM    120  C   PHE A  10      -3.395   7.087  -3.539  1.00  0.88           C  
ATOM    121  O   PHE A  10      -2.875   6.942  -4.644  1.00  0.88           O  
ATOM    122  CB  PHE A  10      -3.316   9.598  -3.128  1.00  0.88           C  
ATOM    123  CG  PHE A  10      -4.760   9.702  -3.452  1.00  0.88           C  
ATOM    124  CD1 PHE A  10      -5.713   9.801  -2.460  1.00  0.88           C  
ATOM    125  CD2 PHE A  10      -5.173   9.683  -4.773  1.00  0.88           C  
ATOM    126  CE1 PHE A  10      -7.052   9.876  -2.786  1.00  0.88           C  
ATOM    127  CE2 PHE A  10      -6.502   9.761  -5.093  1.00  0.88           C  
ATOM    128  CZ  PHE A  10      -7.444   9.861  -4.103  1.00  0.88           C  
ATOM    129  H   PHE A  10      -0.938   7.518  -2.895  1.00  0.88           H  
ATOM    130  HA  PHE A  10      -3.483   8.081  -1.651  1.00  0.88           H  
ATOM    131 1HB  PHE A  10      -3.080  10.361  -2.386  1.00  0.88           H  
ATOM    132 2HB  PHE A  10      -2.782   9.831  -3.991  1.00  0.88           H  
ATOM    133  HD1 PHE A  10      -5.399   9.814  -1.416  1.00  0.88           H  
ATOM    134  HD2 PHE A  10      -4.430   9.597  -5.565  1.00  0.88           H  
ATOM    135  HE1 PHE A  10      -7.800   9.950  -2.000  1.00  0.88           H  
ATOM    136  HE2 PHE A  10      -6.813   9.733  -6.135  1.00  0.88           H  
ATOM    137  HZ  PHE A  10      -8.501   9.916  -4.363  1.00  0.88           H  
ATOM    138  N   ASP A  11      -4.335   6.260  -3.080  1.00  0.87           N  
ATOM    139  CA  ASP A  11      -4.856   5.120  -3.852  1.00  0.87           C  
ATOM    140  C   ASP A  11      -3.800   4.167  -4.433  1.00  0.87           C  
ATOM    141  O   ASP A  11      -3.955   3.670  -5.546  1.00  0.87           O  
ATOM    142  CB  ASP A  11      -5.769   5.591  -4.988  1.00  0.87           C  
ATOM    143  CG  ASP A  11      -7.088   6.203  -4.497  1.00  0.87           C  
ATOM    144  OD1 ASP A  11      -7.404   6.038  -3.338  1.00  0.87           O  
ATOM    145  OD2 ASP A  11      -7.787   6.785  -5.297  1.00  0.87           O  
ATOM    146  H   ASP A  11      -4.719   6.435  -2.163  1.00  0.87           H  
ATOM    147  HA  ASP A  11      -5.476   4.532  -3.175  1.00  0.87           H  
ATOM    148 1HB  ASP A  11      -5.245   6.334  -5.594  1.00  0.87           H  
ATOM    149 2HB  ASP A  11      -5.996   4.748  -5.640  1.00  0.87           H  
ATOM    150  N   GLY A  12      -2.742   3.885  -3.675  1.00  0.84           N  
ATOM    151  CA  GLY A  12      -1.690   2.969  -4.127  1.00  0.84           C  
ATOM    152  C   GLY A  12      -0.575   3.651  -4.934  1.00  0.84           C  
ATOM    153  O   GLY A  12       0.431   3.012  -5.273  1.00  0.84           O  
ATOM    154  H   GLY A  12      -2.667   4.315  -2.766  1.00  0.84           H  
ATOM    155 1HA  GLY A  12      -1.252   2.476  -3.259  1.00  0.84           H  
ATOM    156 2HA  GLY A  12      -2.140   2.186  -4.735  1.00  0.84           H  
ATOM    157  N   TRP A  13      -0.751   4.937  -5.229  1.00  0.80           N  
ATOM    158  CA  TRP A  13       0.223   5.689  -5.995  1.00  0.80           C  
ATOM    159  C   TRP A  13       0.952   6.665  -5.101  1.00  0.80           C  
ATOM    160  O   TRP A  13       0.399   7.160  -4.119  1.00  0.80           O  
ATOM    161  CB  TRP A  13      -0.468   6.466  -7.110  1.00  0.80           C  
ATOM    162  CG  TRP A  13      -1.121   5.586  -8.134  1.00  0.80           C  
ATOM    163  CD1 TRP A  13      -2.372   5.056  -8.061  1.00  0.80           C  
ATOM    164  CD2 TRP A  13      -0.576   5.148  -9.393  1.00  0.80           C  
ATOM    165  NE1 TRP A  13      -2.636   4.310  -9.184  1.00  0.80           N  
ATOM    166  CE2 TRP A  13      -1.545   4.360 -10.010  1.00  0.80           C  
ATOM    167  CE3 TRP A  13       0.617   5.362 -10.026  1.00  0.80           C  
ATOM    168  CZ2 TRP A  13      -1.333   3.782 -11.248  1.00  0.80           C  
ATOM    169  CZ3 TRP A  13       0.844   4.800 -11.266  1.00  0.80           C  
ATOM    170  CH2 TRP A  13      -0.107   4.024 -11.864  1.00  0.80           C  
ATOM    171  H   TRP A  13      -1.602   5.421  -4.943  1.00  0.80           H  
ATOM    172  HA  TRP A  13       0.950   5.004  -6.424  1.00  0.80           H  
ATOM    173 1HB  TRP A  13      -1.236   7.104  -6.678  1.00  0.80           H  
ATOM    174 2HB  TRP A  13       0.259   7.105  -7.602  1.00  0.80           H  
ATOM    175  HD1 TRP A  13      -3.060   5.206  -7.231  1.00  0.80           H  
ATOM    176  HE1 TRP A  13      -3.496   3.811  -9.371  1.00  0.80           H  
ATOM    177  HE3 TRP A  13       1.361   5.968  -9.547  1.00  0.80           H  
ATOM    178  HZ2 TRP A  13      -2.085   3.161 -11.736  1.00  0.80           H  
ATOM    179  HZ3 TRP A  13       1.803   4.986 -11.749  1.00  0.80           H  
ATOM    180  HH2 TRP A  13       0.100   3.588 -12.841  1.00  0.80           H  
ATOM    181  N   CYS A  14       2.192   6.948  -5.434  1.00  0.76           N  
ATOM    182  CA  CYS A  14       2.948   7.937  -4.702  1.00  0.76           C  
ATOM    183  C   CYS A  14       3.164   9.135  -5.591  1.00  0.76           C  
ATOM    184  O   CYS A  14       3.418   8.987  -6.791  1.00  0.76           O  
ATOM    185  CB  CYS A  14       4.269   7.353  -4.271  1.00  0.76           C  
ATOM    186  SG  CYS A  14       4.094   5.960  -3.221  1.00  0.76           S  
ATOM    187  H   CYS A  14       2.609   6.478  -6.228  1.00  0.76           H  
ATOM    188  HA  CYS A  14       2.387   8.248  -3.826  1.00  0.76           H  
ATOM    189 1HB  CYS A  14       4.831   7.056  -5.127  1.00  0.76           H  
ATOM    190 2HB  CYS A  14       4.837   8.097  -3.746  1.00  0.76           H  
ATOM    191  N   TYR A  15       3.087  10.324  -5.010  1.00  0.72           N  
ATOM    192  CA  TYR A  15       3.251  11.546  -5.781  1.00  0.72           C  
ATOM    193  C   TYR A  15       4.387  12.392  -5.241  1.00  0.72           C  
ATOM    194  O   TYR A  15       4.616  12.449  -4.029  1.00  0.72           O  
ATOM    195  CB  TYR A  15       1.950  12.329  -5.707  1.00  0.72           C  
ATOM    196  CG  TYR A  15       0.778  11.587  -6.248  1.00  0.72           C  
ATOM    197  CD1 TYR A  15       0.199  10.623  -5.454  1.00  0.72           C  
ATOM    198  CD2 TYR A  15       0.242  11.877  -7.463  1.00  0.72           C  
ATOM    199  CE1 TYR A  15      -0.873   9.940  -5.871  1.00  0.72           C  
ATOM    200  CE2 TYR A  15      -0.895  11.191  -7.875  1.00  0.72           C  
ATOM    201  CZ  TYR A  15      -1.440  10.220  -7.063  1.00  0.72           C  
ATOM    202  OH  TYR A  15      -2.564   9.519  -7.429  1.00  0.72           O  
ATOM    203  H   TYR A  15       2.837  10.375  -4.024  1.00  0.72           H  
ATOM    204  HA  TYR A  15       3.472  11.285  -6.808  1.00  0.72           H  
ATOM    205 1HB  TYR A  15       1.742  12.553  -4.670  1.00  0.72           H  
ATOM    206 2HB  TYR A  15       2.050  13.272  -6.247  1.00  0.72           H  
ATOM    207  HD1 TYR A  15       0.618  10.393  -4.490  1.00  0.72           H  
ATOM    208  HD2 TYR A  15       0.696  12.638  -8.079  1.00  0.72           H  
ATOM    209  HE1 TYR A  15      -1.287   9.168  -5.242  1.00  0.72           H  
ATOM    210  HE2 TYR A  15      -1.362  11.405  -8.832  1.00  0.72           H  
ATOM    211  HH  TYR A  15      -2.920   9.848  -8.280  1.00  0.72           H  
ATOM    212  N   LYS A  16       5.079  13.089  -6.131  1.00  0.70           N  
ATOM    213  CA  LYS A  16       6.161  13.967  -5.694  1.00  0.70           C  
ATOM    214  C   LYS A  16       6.115  15.299  -6.409  1.00  0.70           C  
ATOM    215  O   LYS A  16       5.993  15.355  -7.630  1.00  0.70           O  
ATOM    216  CB  LYS A  16       7.531  13.320  -5.904  1.00  0.70           C  
ATOM    217  CG  LYS A  16       8.689  14.179  -5.378  1.00  0.70           C  
ATOM    218  CD  LYS A  16      10.043  13.498  -5.502  1.00  0.70           C  
ATOM    219  CE  LYS A  16      11.136  14.402  -4.938  1.00  0.70           C  
ATOM    220  NZ  LYS A  16      12.485  13.764  -4.977  1.00  0.70           N  
ATOM    221  H   LYS A  16       4.846  12.981  -7.121  1.00  0.70           H  
ATOM    222  HA  LYS A  16       6.043  14.160  -4.629  1.00  0.70           H  
ATOM    223 1HB  LYS A  16       7.563  12.356  -5.394  1.00  0.70           H  
ATOM    224 2HB  LYS A  16       7.696  13.142  -6.968  1.00  0.70           H  
ATOM    225 1HG  LYS A  16       8.726  15.123  -5.921  1.00  0.70           H  
ATOM    226 2HG  LYS A  16       8.508  14.402  -4.322  1.00  0.70           H  
ATOM    227 1HD  LYS A  16      10.036  12.554  -4.951  1.00  0.70           H  
ATOM    228 2HD  LYS A  16      10.258  13.296  -6.549  1.00  0.70           H  
ATOM    229 1HE  LYS A  16      11.163  15.325  -5.518  1.00  0.70           H  
ATOM    230 2HE  LYS A  16      10.891  14.642  -3.901  1.00  0.70           H  
ATOM    231 1HZ  LYS A  16      13.168  14.400  -4.587  1.00  0.70           H  
ATOM    232 2HZ  LYS A  16      12.469  12.912  -4.427  1.00  0.70           H  
ATOM    233 3HZ  LYS A  16      12.738  13.546  -5.930  1.00  0.70           H  
ATOM    234  N   TRP A  17       6.223  16.377  -5.641  1.00  0.68           N  
ATOM    235  CA  TRP A  17       6.168  17.719  -6.206  1.00  0.68           C  
ATOM    236  C   TRP A  17       7.562  18.283  -6.397  1.00  0.68           C  
ATOM    237  O   TRP A  17       8.342  18.370  -5.446  1.00  0.68           O  
ATOM    238  CB  TRP A  17       5.355  18.612  -5.275  1.00  0.68           C  
ATOM    239  CG  TRP A  17       3.968  18.170  -5.234  1.00  0.68           C  
ATOM    240  CD1 TRP A  17       2.946  18.696  -5.881  1.00  0.68           C  
ATOM    241  CD2 TRP A  17       3.448  17.045  -4.532  1.00  0.68           C  
ATOM    242  NE1 TRP A  17       1.818  17.975  -5.650  1.00  0.68           N  
ATOM    243  CE2 TRP A  17       2.108  16.969  -4.833  1.00  0.68           C  
ATOM    244  CE3 TRP A  17       4.005  16.103  -3.705  1.00  0.68           C  
ATOM    245  CZ2 TRP A  17       1.315  15.989  -4.338  1.00  0.68           C  
ATOM    246  CZ3 TRP A  17       3.199  15.127  -3.204  1.00  0.68           C  
ATOM    247  CH2 TRP A  17       1.880  15.080  -3.520  1.00  0.68           C  
ATOM    248  H   TRP A  17       6.331  16.261  -4.642  1.00  0.68           H  
ATOM    249  HA  TRP A  17       5.678  17.676  -7.179  1.00  0.68           H  
ATOM    250 1HB  TRP A  17       5.771  18.589  -4.268  1.00  0.68           H  
ATOM    251 2HB  TRP A  17       5.389  19.640  -5.632  1.00  0.68           H  
ATOM    252  HD1 TRP A  17       3.016  19.557  -6.524  1.00  0.68           H  
ATOM    253  HE1 TRP A  17       0.905  18.157  -6.042  1.00  0.68           H  
ATOM    254  HE3 TRP A  17       5.063  16.133  -3.453  1.00  0.68           H  
ATOM    255  HZ2 TRP A  17       0.267  15.912  -4.565  1.00  0.68           H  
ATOM    256  HZ3 TRP A  17       3.649  14.388  -2.559  1.00  0.68           H  
ATOM    257  HH2 TRP A  17       1.252  14.299  -3.121  1.00  0.68           H  
ATOM    258  N   LEU A  18       7.876  18.648  -7.638  1.00  0.67           N  
ATOM    259  CA  LEU A  18       9.189  19.169  -7.962  1.00  0.67           C  
ATOM    260  C   LEU A  18       9.062  20.625  -8.395  1.00  0.67           C  
ATOM    261  O   LEU A  18       8.491  20.944  -9.438  1.00  0.67           O  
ATOM    262  CB  LEU A  18       9.831  18.306  -9.053  1.00  0.67           C  
ATOM    263  CG  LEU A  18      10.157  16.853  -8.598  1.00  0.67           C  
ATOM    264  CD1 LEU A  18       8.923  16.000  -8.834  1.00  0.67           C  
ATOM    265  CD2 LEU A  18      11.355  16.291  -9.329  1.00  0.67           C  
ATOM    266  H   LEU A  18       7.191  18.550  -8.387  1.00  0.67           H  
ATOM    267  HA  LEU A  18       9.816  19.126  -7.073  1.00  0.67           H  
ATOM    268 1HB  LEU A  18       9.135  18.243  -9.891  1.00  0.67           H  
ATOM    269 2HB  LEU A  18      10.748  18.781  -9.396  1.00  0.67           H  
ATOM    270  HG  LEU A  18      10.364  16.857  -7.529  1.00  0.67           H  
ATOM    271 1HD1 LEU A  18       9.099  14.982  -8.502  1.00  0.67           H  
ATOM    272 2HD1 LEU A  18       8.097  16.406  -8.303  1.00  0.67           H  
ATOM    273 3HD1 LEU A  18       8.691  16.003  -9.886  1.00  0.67           H  
ATOM    274 1HD2 LEU A  18      11.546  15.287  -8.973  1.00  0.67           H  
ATOM    275 2HD2 LEU A  18      11.165  16.258 -10.382  1.00  0.67           H  
ATOM    276 3HD2 LEU A  18      12.226  16.915  -9.136  1.00  0.67           H  
ATOM    277  N   ALA A  19       9.535  21.519  -7.534  1.00  0.66           N  
ATOM    278  CA  ALA A  19       9.412  22.964  -7.730  1.00  0.66           C  
ATOM    279  C   ALA A  19      10.145  23.509  -8.962  1.00  0.66           C  
ATOM    280  O   ALA A  19       9.771  24.557  -9.485  1.00  0.66           O  
ATOM    281  CB  ALA A  19       9.906  23.688  -6.494  1.00  0.66           C  
ATOM    282  H   ALA A  19       9.988  21.181  -6.694  1.00  0.66           H  
ATOM    283  HA  ALA A  19       8.355  23.182  -7.859  1.00  0.66           H  
ATOM    284 1HB  ALA A  19       9.758  24.760  -6.623  1.00  0.66           H  
ATOM    285 2HB  ALA A  19       9.346  23.346  -5.624  1.00  0.66           H  
ATOM    286 3HB  ALA A  19      10.965  23.482  -6.352  1.00  0.66           H  
ATOM    287  N   GLU A  20      11.246  22.867  -9.355  1.00  0.65           N  
ATOM    288  CA  GLU A  20      12.080  23.381 -10.444  1.00  0.65           C  
ATOM    289  C   GLU A  20      11.317  23.503 -11.777  1.00  0.65           C  
ATOM    290  O   GLU A  20      10.763  22.508 -12.234  1.00  0.65           O  
ATOM    291  CB  GLU A  20      13.277  22.457 -10.659  1.00  0.65           C  
ATOM    292  CG  GLU A  20      14.267  22.962 -11.702  1.00  0.65           C  
ATOM    293  CD  GLU A  20      15.449  22.046 -11.888  1.00  0.65           C  
ATOM    294  OE1 GLU A  20      15.468  21.000 -11.284  1.00  0.65           O  
ATOM    295  OE2 GLU A  20      16.340  22.396 -12.628  1.00  0.65           O  
ATOM    296  H   GLU A  20      11.501  22.007  -8.893  1.00  0.65           H  
ATOM    297  HA  GLU A  20      12.484  24.328 -10.121  1.00  0.65           H  
ATOM    298 1HB  GLU A  20      13.813  22.328  -9.719  1.00  0.65           H  
ATOM    299 2HB  GLU A  20      12.925  21.474 -10.976  1.00  0.65           H  
ATOM    300 1HG  GLU A  20      13.750  23.073 -12.657  1.00  0.65           H  
ATOM    301 2HG  GLU A  20      14.618  23.947 -11.400  1.00  0.65           H  
ATOM    302  N   PRO A  21      11.256  24.700 -12.407  1.00  0.63           N  
ATOM    303  CA  PRO A  21      10.643  24.951 -13.702  1.00  0.63           C  
ATOM    304  C   PRO A  21      11.348  24.263 -14.873  1.00  0.63           C  
ATOM    305  O   PRO A  21      12.486  24.610 -15.202  1.00  0.63           O  
ATOM    306  CB  PRO A  21      10.745  26.468 -13.830  1.00  0.63           C  
ATOM    307  CG  PRO A  21      10.908  26.979 -12.437  1.00  0.63           C  
ATOM    308  CD  PRO A  21      11.709  25.933 -11.730  1.00  0.63           C  
ATOM    309  HA  PRO A  21       9.613  24.646 -13.644  1.00  0.63           H  
ATOM    310 1HB  PRO A  21      11.586  26.735 -14.484  1.00  0.63           H  
ATOM    311 2HB  PRO A  21       9.844  26.860 -14.296  1.00  0.63           H  
ATOM    312 1HG  PRO A  21      11.402  27.961 -12.448  1.00  0.63           H  
ATOM    313 2HG  PRO A  21       9.920  27.125 -11.976  1.00  0.63           H  
ATOM    314 1HD  PRO A  21      12.791  26.083 -11.861  1.00  0.63           H  
ATOM    315 2HD  PRO A  21      11.385  25.987 -10.688  1.00  0.63           H  
ATOM    316  N   VAL A  22      10.666  23.318 -15.512  1.00  0.61           N  
ATOM    317  CA  VAL A  22      11.229  22.563 -16.635  1.00  0.61           C  
ATOM    318  C   VAL A  22      10.184  22.486 -17.777  1.00  0.61           C  
ATOM    319  O   VAL A  22       9.010  22.811 -17.552  1.00  0.61           O  
ATOM    320  CB  VAL A  22      11.616  21.165 -16.154  1.00  0.61           C  
ATOM    321  CG1 VAL A  22      12.631  21.228 -14.996  1.00  0.61           C  
ATOM    322  CG2 VAL A  22      10.408  20.478 -15.772  1.00  0.61           C  
ATOM    323  H   VAL A  22       9.722  23.100 -15.188  1.00  0.61           H  
ATOM    324  HA  VAL A  22      12.118  23.075 -17.002  1.00  0.61           H  
ATOM    325  HB  VAL A  22      12.093  20.640 -16.956  1.00  0.61           H  
ATOM    326 1HG1 VAL A  22      12.890  20.231 -14.677  1.00  0.61           H  
ATOM    327 2HG1 VAL A  22      13.531  21.750 -15.323  1.00  0.61           H  
ATOM    328 3HG1 VAL A  22      12.201  21.748 -14.154  1.00  0.61           H  
ATOM    329 1HG2 VAL A  22      10.649  19.476 -15.464  1.00  0.61           H  
ATOM    330 2HG2 VAL A  22       9.929  21.025 -14.961  1.00  0.61           H  
ATOM    331 3HG2 VAL A  22       9.752  20.454 -16.628  1.00  0.61           H  
ATOM    332  N   THR A  23      10.561  22.049 -18.993  1.00  0.59           N  
ATOM    333  CA  THR A  23       9.526  21.942 -20.040  1.00  0.59           C  
ATOM    334  C   THR A  23       8.708  20.690 -19.829  1.00  0.59           C  
ATOM    335  O   THR A  23       9.088  19.854 -19.012  1.00  0.59           O  
ATOM    336  CB  THR A  23      10.121  21.926 -21.447  1.00  0.59           C  
ATOM    337  OG1 THR A  23      10.925  20.747 -21.622  1.00  0.59           O  
ATOM    338  CG2 THR A  23      10.985  23.152 -21.621  1.00  0.59           C  
ATOM    339  H   THR A  23      11.531  21.768 -19.216  1.00  0.59           H  
ATOM    340  HA  THR A  23       8.858  22.790 -19.969  1.00  0.59           H  
ATOM    341  HB  THR A  23       9.326  21.927 -22.179  1.00  0.59           H  
ATOM    342  HG1 THR A  23      11.788  20.897 -21.172  1.00  0.59           H  
ATOM    343 1HG2 THR A  23      11.415  23.160 -22.619  1.00  0.59           H  
ATOM    344 2HG2 THR A  23      10.380  24.040 -21.477  1.00  0.59           H  
ATOM    345 3HG2 THR A  23      11.784  23.135 -20.879  1.00  0.59           H  
ATOM    346  N   TRP A  24       7.603  20.519 -20.553  1.00  0.58           N  
ATOM    347  CA  TRP A  24       6.813  19.311 -20.335  1.00  0.58           C  
ATOM    348  C   TRP A  24       7.633  18.074 -20.632  1.00  0.58           C  
ATOM    349  O   TRP A  24       7.637  17.119 -19.857  1.00  0.58           O  
ATOM    350  CB  TRP A  24       5.583  19.304 -21.206  1.00  0.58           C  
ATOM    351  CG  TRP A  24       4.680  18.125 -21.016  1.00  0.58           C  
ATOM    352  CD1 TRP A  24       3.701  18.036 -20.102  1.00  0.58           C  
ATOM    353  CD2 TRP A  24       4.642  16.877 -21.755  1.00  0.58           C  
ATOM    354  NE1 TRP A  24       3.055  16.863 -20.208  1.00  0.58           N  
ATOM    355  CE2 TRP A  24       3.608  16.128 -21.213  1.00  0.58           C  
ATOM    356  CE3 TRP A  24       5.381  16.355 -22.806  1.00  0.58           C  
ATOM    357  CZ2 TRP A  24       3.281  14.869 -21.687  1.00  0.58           C  
ATOM    358  CZ3 TRP A  24       5.062  15.087 -23.283  1.00  0.58           C  
ATOM    359  CH2 TRP A  24       4.035  14.365 -22.738  1.00  0.58           C  
ATOM    360  H   TRP A  24       7.310  21.218 -21.244  1.00  0.58           H  
ATOM    361  HA  TRP A  24       6.503  19.284 -19.290  1.00  0.58           H  
ATOM    362 1HB  TRP A  24       5.009  20.200 -21.031  1.00  0.58           H  
ATOM    363 2HB  TRP A  24       5.887  19.328 -22.253  1.00  0.58           H  
ATOM    364  HD1 TRP A  24       3.454  18.783 -19.386  1.00  0.58           H  
ATOM    365  HE1 TRP A  24       2.277  16.624 -19.587  1.00  0.58           H  
ATOM    366  HE3 TRP A  24       6.189  16.925 -23.246  1.00  0.58           H  
ATOM    367  HZ2 TRP A  24       2.472  14.284 -21.269  1.00  0.58           H  
ATOM    368  HZ3 TRP A  24       5.651  14.687 -24.107  1.00  0.58           H  
ATOM    369  HH2 TRP A  24       3.806  13.376 -23.138  1.00  0.58           H  
ATOM    370  N   GLU A  25       8.339  18.089 -21.760  1.00  0.57           N  
ATOM    371  CA  GLU A  25       9.142  16.942 -22.149  1.00  0.57           C  
ATOM    372  C   GLU A  25      10.236  16.685 -21.124  1.00  0.57           C  
ATOM    373  O   GLU A  25      10.523  15.527 -20.794  1.00  0.57           O  
ATOM    374  CB  GLU A  25       9.746  17.157 -23.533  1.00  0.57           C  
ATOM    375  CG  GLU A  25       8.722  17.146 -24.674  1.00  0.57           C  
ATOM    376  CD  GLU A  25       9.334  17.386 -26.036  1.00  0.57           C  
ATOM    377  OE1 GLU A  25      10.503  17.681 -26.104  1.00  0.57           O  
ATOM    378  OE2 GLU A  25       8.624  17.274 -27.007  1.00  0.57           O  
ATOM    379  H   GLU A  25       8.314  18.908 -22.349  1.00  0.57           H  
ATOM    380  HA  GLU A  25       8.497  16.063 -22.182  1.00  0.57           H  
ATOM    381 1HB  GLU A  25      10.268  18.117 -23.553  1.00  0.57           H  
ATOM    382 2HB  GLU A  25      10.483  16.380 -23.731  1.00  0.57           H  
ATOM    383 1HG  GLU A  25       8.209  16.184 -24.681  1.00  0.57           H  
ATOM    384 2HG  GLU A  25       7.981  17.921 -24.478  1.00  0.57           H  
ATOM    385  N   ASP A  26      10.807  17.756 -20.554  1.00  0.58           N  
ATOM    386  CA  ASP A  26      11.853  17.542 -19.570  1.00  0.58           C  
ATOM    387  C   ASP A  26      11.233  16.969 -18.312  1.00  0.58           C  
ATOM    388  O   ASP A  26      11.810  16.082 -17.690  1.00  0.58           O  
ATOM    389  CB  ASP A  26      12.487  18.848 -19.136  1.00  0.58           C  
ATOM    390  CG  ASP A  26      13.322  19.593 -20.102  1.00  0.58           C  
ATOM    391  OD1 ASP A  26      14.078  19.017 -20.847  1.00  0.58           O  
ATOM    392  OD2 ASP A  26      13.145  20.819 -20.109  1.00  0.58           O  
ATOM    393  H   ASP A  26      10.565  18.708 -20.844  1.00  0.58           H  
ATOM    394  HA  ASP A  26      12.597  16.849 -19.964  1.00  0.58           H  
ATOM    395 1HB  ASP A  26      11.683  19.498 -18.829  1.00  0.58           H  
ATOM    396 2HB  ASP A  26      13.081  18.656 -18.275  1.00  0.58           H  
ATOM    397  N   ALA A  27      10.046  17.459 -17.947  1.00  0.58           N  
ATOM    398  CA  ALA A  27       9.360  17.009 -16.748  1.00  0.58           C  
ATOM    399  C   ALA A  27       9.071  15.521 -16.834  1.00  0.58           C  
ATOM    400  O   ALA A  27       9.295  14.772 -15.880  1.00  0.58           O  
ATOM    401  CB  ALA A  27       8.074  17.790 -16.586  1.00  0.58           C  
ATOM    402  H   ALA A  27       9.617  18.192 -18.504  1.00  0.58           H  
ATOM    403  HA  ALA A  27      10.004  17.188 -15.892  1.00  0.58           H  
ATOM    404 1HB  ALA A  27       7.598  17.492 -15.707  1.00  0.58           H  
ATOM    405 2HB  ALA A  27       8.274  18.837 -16.523  1.00  0.58           H  
ATOM    406 3HB  ALA A  27       7.433  17.614 -17.432  1.00  0.58           H  
ATOM    407  N   VAL A  28       8.674  15.057 -18.019  1.00  0.59           N  
ATOM    408  CA  VAL A  28       8.411  13.639 -18.187  1.00  0.59           C  
ATOM    409  C   VAL A  28       9.701  12.856 -17.995  1.00  0.59           C  
ATOM    410  O   VAL A  28       9.736  11.865 -17.256  1.00  0.59           O  
ATOM    411  CB  VAL A  28       7.826  13.336 -19.586  1.00  0.59           C  
ATOM    412  CG1 VAL A  28       7.756  11.841 -19.790  1.00  0.59           C  
ATOM    413  CG2 VAL A  28       6.452  13.924 -19.721  1.00  0.59           C  
ATOM    414  H   VAL A  28       8.505  15.711 -18.786  1.00  0.59           H  
ATOM    415  HA  VAL A  28       7.699  13.319 -17.430  1.00  0.59           H  
ATOM    416  HB  VAL A  28       8.486  13.762 -20.348  1.00  0.59           H  
ATOM    417 1HG1 VAL A  28       7.357  11.629 -20.780  1.00  0.59           H  
ATOM    418 2HG1 VAL A  28       8.759  11.422 -19.701  1.00  0.59           H  
ATOM    419 3HG1 VAL A  28       7.104  11.402 -19.031  1.00  0.59           H  
ATOM    420 1HG2 VAL A  28       6.064  13.705 -20.707  1.00  0.59           H  
ATOM    421 2HG2 VAL A  28       5.807  13.480 -18.971  1.00  0.59           H  
ATOM    422 3HG2 VAL A  28       6.498  14.996 -19.584  1.00  0.59           H  
ATOM    423  N   ASN A  29      10.779  13.316 -18.627  1.00  0.61           N  
ATOM    424  CA  ASN A  29      12.044  12.616 -18.493  1.00  0.61           C  
ATOM    425  C   ASN A  29      12.543  12.626 -17.048  1.00  0.61           C  
ATOM    426  O   ASN A  29      13.051  11.614 -16.555  1.00  0.61           O  
ATOM    427  CB  ASN A  29      13.063  13.234 -19.423  1.00  0.61           C  
ATOM    428  CG  ASN A  29      12.791  12.902 -20.867  1.00  0.61           C  
ATOM    429  OD1 ASN A  29      12.098  11.925 -21.186  1.00  0.61           O  
ATOM    430  ND2 ASN A  29      13.322  13.705 -21.753  1.00  0.61           N  
ATOM    431  H   ASN A  29      10.715  14.144 -19.224  1.00  0.61           H  
ATOM    432  HA  ASN A  29      11.893  11.576 -18.779  1.00  0.61           H  
ATOM    433 1HB  ASN A  29      13.048  14.319 -19.302  1.00  0.61           H  
ATOM    434 2HB  ASN A  29      14.060  12.886 -19.155  1.00  0.61           H  
ATOM    435 1HD2 ASN A  29      13.173  13.541 -22.728  1.00  0.61           H  
ATOM    436 2HD2 ASN A  29      13.868  14.487 -21.454  1.00  0.61           H  
ATOM    437  N   TYR A  30      12.359  13.741 -16.340  1.00  0.63           N  
ATOM    438  CA  TYR A  30      12.816  13.811 -14.964  1.00  0.63           C  
ATOM    439  C   TYR A  30      12.076  12.820 -14.095  1.00  0.63           C  
ATOM    440  O   TYR A  30      12.688  12.142 -13.264  1.00  0.63           O  
ATOM    441  CB  TYR A  30      12.666  15.218 -14.394  1.00  0.63           C  
ATOM    442  CG  TYR A  30      13.726  16.174 -14.869  1.00  0.63           C  
ATOM    443  CD1 TYR A  30      13.389  17.375 -15.456  1.00  0.63           C  
ATOM    444  CD2 TYR A  30      15.059  15.825 -14.725  1.00  0.63           C  
ATOM    445  CE1 TYR A  30      14.388  18.223 -15.896  1.00  0.63           C  
ATOM    446  CE2 TYR A  30      16.049  16.677 -15.166  1.00  0.63           C  
ATOM    447  CZ  TYR A  30      15.711  17.872 -15.752  1.00  0.63           C  
ATOM    448  OH  TYR A  30      16.692  18.727 -16.202  1.00  0.63           O  
ATOM    449  H   TYR A  30      11.933  14.554 -16.774  1.00  0.63           H  
ATOM    450  HA  TYR A  30      13.871  13.545 -14.942  1.00  0.63           H  
ATOM    451 1HB  TYR A  30      11.692  15.617 -14.688  1.00  0.63           H  
ATOM    452 2HB  TYR A  30      12.693  15.180 -13.307  1.00  0.63           H  
ATOM    453  HD1 TYR A  30      12.343  17.651 -15.575  1.00  0.63           H  
ATOM    454  HD2 TYR A  30      15.323  14.873 -14.264  1.00  0.63           H  
ATOM    455  HE1 TYR A  30      14.136  19.168 -16.361  1.00  0.63           H  
ATOM    456  HE2 TYR A  30      17.098  16.400 -15.053  1.00  0.63           H  
ATOM    457  HH  TYR A  30      16.282  19.500 -16.604  1.00  0.63           H  
ATOM    458  N   CYS A  31      10.775  12.686 -14.321  1.00  0.66           N  
ATOM    459  CA  CYS A  31      10.006  11.751 -13.515  1.00  0.66           C  
ATOM    460  C   CYS A  31      10.490  10.329 -13.741  1.00  0.66           C  
ATOM    461  O   CYS A  31      10.692   9.573 -12.788  1.00  0.66           O  
ATOM    462  CB  CYS A  31       8.525  11.849 -13.858  1.00  0.66           C  
ATOM    463  SG  CYS A  31       7.734  13.386 -13.366  1.00  0.66           S  
ATOM    464  H   CYS A  31      10.306  13.259 -15.014  1.00  0.66           H  
ATOM    465  HA  CYS A  31      10.152  12.002 -12.467  1.00  0.66           H  
ATOM    466 1HB  CYS A  31       8.400  11.741 -14.938  1.00  0.66           H  
ATOM    467 2HB  CYS A  31       7.993  11.026 -13.385  1.00  0.66           H  
ATOM    468  N   LYS A  32      10.758   9.992 -15.008  1.00  0.70           N  
ATOM    469  CA  LYS A  32      11.243   8.661 -15.350  1.00  0.70           C  
ATOM    470  C   LYS A  32      12.595   8.388 -14.699  1.00  0.70           C  
ATOM    471  O   LYS A  32      12.881   7.267 -14.275  1.00  0.70           O  
ATOM    472  CB  LYS A  32      11.312   8.495 -16.870  1.00  0.70           C  
ATOM    473  CG  LYS A  32       9.939   8.386 -17.531  1.00  0.70           C  
ATOM    474  CD  LYS A  32       9.998   8.270 -19.040  1.00  0.70           C  
ATOM    475  CE  LYS A  32       8.585   8.107 -19.607  1.00  0.70           C  
ATOM    476  NZ  LYS A  32       8.578   8.014 -21.095  1.00  0.70           N  
ATOM    477  H   LYS A  32      10.582  10.669 -15.755  1.00  0.70           H  
ATOM    478  HA  LYS A  32      10.533   7.929 -14.962  1.00  0.70           H  
ATOM    479 1HB  LYS A  32      11.827   9.352 -17.303  1.00  0.70           H  
ATOM    480 2HB  LYS A  32      11.884   7.604 -17.113  1.00  0.70           H  
ATOM    481 1HG  LYS A  32       9.455   7.492 -17.158  1.00  0.70           H  
ATOM    482 2HG  LYS A  32       9.330   9.249 -17.254  1.00  0.70           H  
ATOM    483 1HD  LYS A  32      10.449   9.176 -19.454  1.00  0.70           H  
ATOM    484 2HD  LYS A  32      10.604   7.414 -19.323  1.00  0.70           H  
ATOM    485 1HE  LYS A  32       8.141   7.203 -19.193  1.00  0.70           H  
ATOM    486 2HE  LYS A  32       7.983   8.959 -19.301  1.00  0.70           H  
ATOM    487 1HZ  LYS A  32       7.621   7.907 -21.417  1.00  0.70           H  
ATOM    488 2HZ  LYS A  32       8.977   8.855 -21.491  1.00  0.70           H  
ATOM    489 3HZ  LYS A  32       9.123   7.215 -21.387  1.00  0.70           H  
ATOM    490  N   LYS A  33      13.430   9.420 -14.600  1.00  0.74           N  
ATOM    491  CA  LYS A  33      14.722   9.281 -13.951  1.00  0.74           C  
ATOM    492  C   LYS A  33      14.592   9.094 -12.433  1.00  0.74           C  
ATOM    493  O   LYS A  33      15.428   8.419 -11.829  1.00  0.74           O  
ATOM    494  CB  LYS A  33      15.630  10.460 -14.291  1.00  0.74           C  
ATOM    495  CG  LYS A  33      16.111  10.451 -15.748  1.00  0.74           C  
ATOM    496  CD  LYS A  33      16.999  11.638 -16.075  1.00  0.74           C  
ATOM    497  CE  LYS A  33      17.455  11.579 -17.531  1.00  0.74           C  
ATOM    498  NZ  LYS A  33      18.325  12.729 -17.895  1.00  0.74           N  
ATOM    499  H   LYS A  33      13.169  10.319 -15.007  1.00  0.74           H  
ATOM    500  HA  LYS A  33      15.197   8.384 -14.346  1.00  0.74           H  
ATOM    501 1HB  LYS A  33      15.090  11.391 -14.121  1.00  0.74           H  
ATOM    502 2HB  LYS A  33      16.500  10.456 -13.638  1.00  0.74           H  
ATOM    503 1HG  LYS A  33      16.671   9.534 -15.930  1.00  0.74           H  
ATOM    504 2HG  LYS A  33      15.251  10.460 -16.411  1.00  0.74           H  
ATOM    505 1HD  LYS A  33      16.439  12.562 -15.911  1.00  0.74           H  
ATOM    506 2HD  LYS A  33      17.871  11.637 -15.424  1.00  0.74           H  
ATOM    507 1HE  LYS A  33      18.006  10.654 -17.692  1.00  0.74           H  
ATOM    508 2HE  LYS A  33      16.575  11.584 -18.177  1.00  0.74           H  
ATOM    509 1HZ  LYS A  33      18.602  12.649 -18.863  1.00  0.74           H  
ATOM    510 2HZ  LYS A  33      17.818  13.591 -17.762  1.00  0.74           H  
ATOM    511 3HZ  LYS A  33      19.148  12.728 -17.310  1.00  0.74           H  
ATOM    512  N   LEU A  34      13.541   9.654 -11.803  1.00  0.77           N  
ATOM    513  CA  LEU A  34      13.403   9.487 -10.349  1.00  0.77           C  
ATOM    514  C   LEU A  34      13.269   8.002 -10.026  1.00  0.77           C  
ATOM    515  O   LEU A  34      13.893   7.490  -9.093  1.00  0.77           O  
ATOM    516  CB  LEU A  34      12.130  10.171  -9.821  1.00  0.77           C  
ATOM    517  CG  LEU A  34      12.063  11.701  -9.866  1.00  0.77           C  
ATOM    518  CD1 LEU A  34      10.662  12.127  -9.463  1.00  0.77           C  
ATOM    519  CD2 LEU A  34      13.104  12.298  -8.957  1.00  0.77           C  
ATOM    520  H   LEU A  34      12.883  10.232 -12.330  1.00  0.77           H  
ATOM    521  HA  LEU A  34      14.286   9.889  -9.855  1.00  0.77           H  
ATOM    522 1HB  LEU A  34      11.283   9.797 -10.389  1.00  0.77           H  
ATOM    523 2HB  LEU A  34      11.992   9.869  -8.786  1.00  0.77           H  
ATOM    524  HG  LEU A  34      12.236  12.037 -10.879  1.00  0.77           H  
ATOM    525 1HD1 LEU A  34      10.576  13.205  -9.514  1.00  0.77           H  
ATOM    526 2HD1 LEU A  34       9.952  11.672 -10.142  1.00  0.77           H  
ATOM    527 3HD1 LEU A  34      10.455  11.792  -8.454  1.00  0.77           H  
ATOM    528 1HD2 LEU A  34      13.046  13.382  -9.002  1.00  0.77           H  
ATOM    529 2HD2 LEU A  34      12.928  11.962  -7.938  1.00  0.77           H  
ATOM    530 3HD2 LEU A  34      14.093  11.973  -9.283  1.00  0.77           H  
ATOM    531  N   ARG A  35      12.448   7.314 -10.812  1.00  0.79           N  
ATOM    532  CA  ARG A  35      12.328   5.860 -10.719  1.00  0.79           C  
ATOM    533  C   ARG A  35      11.815   5.331 -12.059  1.00  0.79           C  
ATOM    534  O   ARG A  35      10.749   5.778 -12.494  1.00  0.79           O  
ATOM    535  CB  ARG A  35      11.374   5.389  -9.608  1.00  0.79           C  
ATOM    536  CG  ARG A  35      11.321   3.845  -9.474  1.00  0.79           C  
ATOM    537  CD  ARG A  35      10.302   3.333  -8.516  1.00  0.79           C  
ATOM    538  NE  ARG A  35      10.532   3.736  -7.154  1.00  0.79           N  
ATOM    539  CZ  ARG A  35      11.368   3.119  -6.297  1.00  0.79           C  
ATOM    540  NH1 ARG A  35      12.074   2.082  -6.698  1.00  0.79           N  
ATOM    541  NH2 ARG A  35      11.481   3.550  -5.059  1.00  0.79           N  
ATOM    542  H   ARG A  35      11.940   7.837 -11.534  1.00  0.79           H  
ATOM    543  HA  ARG A  35      13.305   5.462 -10.482  1.00  0.79           H  
ATOM    544 1HB  ARG A  35      11.701   5.790  -8.650  1.00  0.79           H  
ATOM    545 2HB  ARG A  35      10.372   5.749  -9.783  1.00  0.79           H  
ATOM    546 1HG  ARG A  35      11.085   3.413 -10.441  1.00  0.79           H  
ATOM    547 2HG  ARG A  35      12.294   3.486  -9.149  1.00  0.79           H  
ATOM    548 1HD  ARG A  35       9.319   3.702  -8.816  1.00  0.79           H  
ATOM    549 2HD  ARG A  35      10.297   2.245  -8.550  1.00  0.79           H  
ATOM    550  HE  ARG A  35       9.965   4.520  -6.817  1.00  0.79           H  
ATOM    551 1HH1 ARG A  35      11.987   1.752  -7.648  1.00  0.79           H  
ATOM    552 2HH1 ARG A  35      12.701   1.618  -6.056  1.00  0.79           H  
ATOM    553 1HH2 ARG A  35      10.936   4.344  -4.754  1.00  0.79           H  
ATOM    554 2HH2 ARG A  35      12.104   3.086  -4.416  1.00  0.79           H  
ATOM    555  N   PRO A  36      12.447   4.326 -12.683  1.00  0.80           N  
ATOM    556  CA  PRO A  36      11.988   3.738 -13.922  1.00  0.80           C  
ATOM    557  C   PRO A  36      10.540   3.315 -13.768  1.00  0.80           C  
ATOM    558  O   PRO A  36      10.159   2.748 -12.745  1.00  0.80           O  
ATOM    559  CB  PRO A  36      12.927   2.538 -14.079  1.00  0.80           C  
ATOM    560  CG  PRO A  36      14.202   2.975 -13.380  1.00  0.80           C  
ATOM    561  CD  PRO A  36      13.737   3.790 -12.191  1.00  0.80           C  
ATOM    562  HA  PRO A  36      12.110   4.465 -14.739  1.00  0.80           H  
ATOM    563 1HB  PRO A  36      12.472   1.644 -13.628  1.00  0.80           H  
ATOM    564 2HB  PRO A  36      13.077   2.319 -15.145  1.00  0.80           H  
ATOM    565 1HG  PRO A  36      14.798   2.095 -13.088  1.00  0.80           H  
ATOM    566 2HG  PRO A  36      14.825   3.565 -14.070  1.00  0.80           H  
ATOM    567 1HD  PRO A  36      13.603   3.158 -11.304  1.00  0.80           H  
ATOM    568 2HD  PRO A  36      14.472   4.598 -12.040  1.00  0.80           H  
ATOM    569  N   GLY A  37       9.739   3.587 -14.789  1.00  0.78           N  
ATOM    570  CA  GLY A  37       8.314   3.275 -14.774  1.00  0.78           C  
ATOM    571  C   GLY A  37       7.463   4.464 -14.304  1.00  0.78           C  
ATOM    572  O   GLY A  37       6.243   4.458 -14.478  1.00  0.78           O  
ATOM    573  H   GLY A  37      10.122   4.045 -15.604  1.00  0.78           H  
ATOM    574 1HA  GLY A  37       8.001   2.977 -15.774  1.00  0.78           H  
ATOM    575 2HA  GLY A  37       8.139   2.422 -14.120  1.00  0.78           H  
ATOM    576  N   SER A  38       8.105   5.487 -13.732  1.00  0.76           N  
ATOM    577  CA  SER A  38       7.411   6.687 -13.257  1.00  0.76           C  
ATOM    578  C   SER A  38       7.123   7.623 -14.403  1.00  0.76           C  
ATOM    579  O   SER A  38       7.779   7.562 -15.441  1.00  0.76           O  
ATOM    580  CB  SER A  38       8.256   7.463 -12.278  1.00  0.76           C  
ATOM    581  OG  SER A  38       8.567   6.689 -11.181  1.00  0.76           O  
ATOM    582  H   SER A  38       9.113   5.435 -13.574  1.00  0.76           H  
ATOM    583  HA  SER A  38       6.468   6.397 -12.790  1.00  0.76           H  
ATOM    584 1HB  SER A  38       9.157   7.766 -12.768  1.00  0.76           H  
ATOM    585 2HB  SER A  38       7.726   8.362 -11.962  1.00  0.76           H  
ATOM    586  HG  SER A  38       9.282   6.102 -11.502  1.00  0.76           H  
ATOM    587  N   SER A  39       6.161   8.509 -14.205  1.00  0.74           N  
ATOM    588  CA  SER A  39       5.889   9.559 -15.182  1.00  0.74           C  
ATOM    589  C   SER A  39       5.268  10.760 -14.495  1.00  0.74           C  
ATOM    590  O   SER A  39       5.248  10.839 -13.271  1.00  0.74           O  
ATOM    591  CB  SER A  39       4.952   9.093 -16.293  1.00  0.74           C  
ATOM    592  OG  SER A  39       4.965  10.062 -17.334  1.00  0.74           O  
ATOM    593  H   SER A  39       5.623   8.458 -13.335  1.00  0.74           H  
ATOM    594  HA  SER A  39       6.833   9.870 -15.633  1.00  0.74           H  
ATOM    595 1HB  SER A  39       5.259   8.120 -16.682  1.00  0.74           H  
ATOM    596 2HB  SER A  39       3.936   8.990 -15.901  1.00  0.74           H  
ATOM    597  HG  SER A  39       4.169   9.920 -17.874  1.00  0.74           H  
ATOM    598  N   LEU A  40       4.803  11.705 -15.286  1.00  0.74           N  
ATOM    599  CA  LEU A  40       4.079  12.843 -14.751  1.00  0.74           C  
ATOM    600  C   LEU A  40       2.792  12.351 -14.154  1.00  0.74           C  
ATOM    601  O   LEU A  40       2.341  11.256 -14.469  1.00  0.74           O  
ATOM    602  CB  LEU A  40       3.835  13.950 -15.799  1.00  0.74           C  
ATOM    603  CG  LEU A  40       5.012  14.732 -16.155  1.00  0.74           C  
ATOM    604  CD1 LEU A  40       4.720  15.689 -17.312  1.00  0.74           C  
ATOM    605  CD2 LEU A  40       5.342  15.525 -14.931  1.00  0.74           C  
ATOM    606  H   LEU A  40       4.897  11.562 -16.282  1.00  0.74           H  
ATOM    607  HA  LEU A  40       4.669  13.288 -13.953  1.00  0.74           H  
ATOM    608 1HB  LEU A  40       3.492  13.478 -16.694  1.00  0.74           H  
ATOM    609 2HB  LEU A  40       3.074  14.627 -15.420  1.00  0.74           H  
ATOM    610  HG  LEU A  40       5.826  14.076 -16.417  1.00  0.74           H  
ATOM    611 1HD1 LEU A  40       5.597  16.277 -17.537  1.00  0.74           H  
ATOM    612 2HD1 LEU A  40       4.438  15.134 -18.187  1.00  0.74           H  
ATOM    613 3HD1 LEU A  40       3.909  16.353 -17.037  1.00  0.74           H  
ATOM    614 1HD2 LEU A  40       6.196  16.097 -15.102  1.00  0.74           H  
ATOM    615 2HD2 LEU A  40       4.499  16.178 -14.684  1.00  0.74           H  
ATOM    616 3HD2 LEU A  40       5.516  14.866 -14.105  1.00  0.74           H  
ATOM    617  N   ILE A  41       2.254  13.092 -13.224  1.00  0.75           N  
ATOM    618  CA  ILE A  41       0.954  12.776 -12.664  1.00  0.75           C  
ATOM    619  C   ILE A  41      -0.210  12.717 -13.637  1.00  0.75           C  
ATOM    620  O   ILE A  41      -0.386  13.611 -14.483  1.00  0.75           O  
ATOM    621  CB  ILE A  41       0.586  13.842 -11.671  1.00  0.75           C  
ATOM    622  CG1 ILE A  41      -0.650  13.485 -10.955  1.00  0.75           C  
ATOM    623  CG2 ILE A  41       0.469  15.088 -12.358  1.00  0.75           C  
ATOM    624  CD1 ILE A  41      -0.910  14.359  -9.841  1.00  0.75           C  
ATOM    625  H   ILE A  41       2.751  13.921 -12.910  1.00  0.75           H  
ATOM    626  HA  ILE A  41       1.020  11.816 -12.175  1.00  0.75           H  
ATOM    627  HB  ILE A  41       1.370  13.921 -10.921  1.00  0.75           H  
ATOM    628 1HG1 ILE A  41      -1.492  13.573 -11.628  1.00  0.75           H  
ATOM    629 2HG1 ILE A  41      -0.578  12.459 -10.617  1.00  0.75           H  
ATOM    630 1HG2 ILE A  41       0.212  15.873 -11.651  1.00  0.75           H  
ATOM    631 2HG2 ILE A  41       1.418  15.331 -12.846  1.00  0.75           H  
ATOM    632 3HG2 ILE A  41      -0.303  14.974 -13.094  1.00  0.75           H  
ATOM    633 1HD1 ILE A  41      -1.842  14.064  -9.354  1.00  0.75           H  
ATOM    634 2HD1 ILE A  41      -0.100  14.314  -9.141  1.00  0.75           H  
ATOM    635 3HD1 ILE A  41      -0.993  15.363 -10.233  1.00  0.75           H  
ATOM    636  N   SER A  42      -1.020  11.666 -13.484  1.00  0.79           N  
ATOM    637  CA  SER A  42      -2.240  11.471 -14.246  1.00  0.79           C  
ATOM    638  C   SER A  42      -3.378  11.852 -13.339  1.00  0.79           C  
ATOM    639  O   SER A  42      -3.204  11.902 -12.127  1.00  0.79           O  
ATOM    640  CB  SER A  42      -2.385  10.020 -14.692  1.00  0.79           C  
ATOM    641  OG  SER A  42      -2.523   9.172 -13.575  1.00  0.79           O  
ATOM    642  H   SER A  42      -0.773  10.953 -12.800  1.00  0.79           H  
ATOM    643  HA  SER A  42      -2.258  12.137 -15.102  1.00  0.79           H  
ATOM    644 1HB  SER A  42      -3.249   9.918 -15.351  1.00  0.79           H  
ATOM    645 2HB  SER A  42      -1.541   9.718 -15.227  1.00  0.79           H  
ATOM    646  HG  SER A  42      -1.746   9.352 -12.989  1.00  0.79           H  
ATOM    647  N   LEU A  43      -4.528  12.131 -13.909  1.00  0.83           N  
ATOM    648  CA  LEU A  43      -5.709  12.411 -13.127  1.00  0.83           C  
ATOM    649  C   LEU A  43      -6.792  11.463 -13.612  1.00  0.83           C  
ATOM    650  O   LEU A  43      -7.300  11.653 -14.726  1.00  0.83           O  
ATOM    651  CB  LEU A  43      -6.143  13.863 -13.322  1.00  0.83           C  
ATOM    652  CG  LEU A  43      -5.129  14.975 -12.982  1.00  0.83           C  
ATOM    653  CD1 LEU A  43      -5.743  16.283 -13.425  1.00  0.83           C  
ATOM    654  CD2 LEU A  43      -4.816  14.979 -11.480  1.00  0.83           C  
ATOM    655  H   LEU A  43      -4.617  12.068 -14.911  1.00  0.83           H  
ATOM    656  HA  LEU A  43      -5.515  12.215 -12.072  1.00  0.83           H  
ATOM    657 1HB  LEU A  43      -6.443  13.997 -14.359  1.00  0.83           H  
ATOM    658 2HB  LEU A  43      -7.024  14.035 -12.696  1.00  0.83           H  
ATOM    659  HG  LEU A  43      -4.200  14.826 -13.533  1.00  0.83           H  
ATOM    660 1HD1 LEU A  43      -5.065  17.093 -13.200  1.00  0.83           H  
ATOM    661 2HD1 LEU A  43      -5.941  16.254 -14.496  1.00  0.83           H  
ATOM    662 3HD1 LEU A  43      -6.672  16.429 -12.897  1.00  0.83           H  
ATOM    663 1HD2 LEU A  43      -4.111  15.782 -11.251  1.00  0.83           H  
ATOM    664 2HD2 LEU A  43      -5.729  15.129 -10.929  1.00  0.83           H  
ATOM    665 3HD2 LEU A  43      -4.377  14.021 -11.191  1.00  0.83           H  
ATOM    666  N   SER A  44      -7.092  10.418 -12.840  1.00  0.88           N  
ATOM    667  CA  SER A  44      -8.068   9.416 -13.263  1.00  0.88           C  
ATOM    668  C   SER A  44      -9.496   9.729 -12.823  1.00  0.88           C  
ATOM    669  O   SER A  44     -10.434   9.118 -13.323  1.00  0.88           O  
ATOM    670  CB  SER A  44      -7.665   8.045 -12.762  1.00  0.88           C  
ATOM    671  OG  SER A  44      -7.722   7.974 -11.366  1.00  0.88           O  
ATOM    672  H   SER A  44      -6.623  10.297 -11.939  1.00  0.88           H  
ATOM    673  HA  SER A  44      -8.060   9.383 -14.353  1.00  0.88           H  
ATOM    674 1HB  SER A  44      -8.325   7.295 -13.193  1.00  0.88           H  
ATOM    675 2HB  SER A  44      -6.652   7.823 -13.095  1.00  0.88           H  
ATOM    676  HG  SER A  44      -7.046   8.608 -11.037  1.00  0.88           H  
ATOM    677  N   ASP A  45      -9.647  10.646 -11.865  1.00  0.91           N  
ATOM    678  CA  ASP A  45     -10.960  11.060 -11.360  1.00  0.91           C  
ATOM    679  C   ASP A  45     -10.859  12.403 -10.628  1.00  0.91           C  
ATOM    680  O   ASP A  45      -9.764  12.895 -10.326  1.00  0.91           O  
ATOM    681  CB  ASP A  45     -11.573   9.965 -10.452  1.00  0.91           C  
ATOM    682  CG  ASP A  45     -13.147   9.980 -10.329  1.00  0.91           C  
ATOM    683  OD1 ASP A  45     -13.754  11.002 -10.585  1.00  0.91           O  
ATOM    684  OD2 ASP A  45     -13.697   8.965  -9.965  1.00  0.91           O  
ATOM    685  H   ASP A  45      -8.814  11.079 -11.497  1.00  0.91           H  
ATOM    686  HA  ASP A  45     -11.627  11.199 -12.211  1.00  0.91           H  
ATOM    687 1HB  ASP A  45     -11.281   8.984 -10.829  1.00  0.91           H  
ATOM    688 2HB  ASP A  45     -11.154  10.058  -9.450  1.00  0.91           H  
ATOM    689  N   GLU A  46     -12.017  12.967 -10.307  1.00  0.92           N  
ATOM    690  CA  GLU A  46     -12.100  14.250  -9.619  1.00  0.92           C  
ATOM    691  C   GLU A  46     -11.443  14.210  -8.260  1.00  0.92           C  
ATOM    692  O   GLU A  46     -10.782  15.167  -7.865  1.00  0.92           O  
ATOM    693  CB  GLU A  46     -13.551  14.704  -9.497  1.00  0.92           C  
ATOM    694  CG  GLU A  46     -13.721  16.083  -8.863  1.00  0.92           C  
ATOM    695  CD  GLU A  46     -15.157  16.560  -8.856  1.00  0.92           C  
ATOM    696  OE1 GLU A  46     -16.004  15.843  -9.333  1.00  0.92           O  
ATOM    697  OE2 GLU A  46     -15.400  17.642  -8.375  1.00  0.92           O  
ATOM    698  H   GLU A  46     -12.866  12.464 -10.561  1.00  0.92           H  
ATOM    699  HA  GLU A  46     -11.568  14.989 -10.215  1.00  0.92           H  
ATOM    700 1HB  GLU A  46     -14.011  14.723 -10.483  1.00  0.92           H  
ATOM    701 2HB  GLU A  46     -14.104  13.983  -8.893  1.00  0.92           H  
ATOM    702 1HG  GLU A  46     -13.356  16.044  -7.834  1.00  0.92           H  
ATOM    703 2HG  GLU A  46     -13.106  16.797  -9.410  1.00  0.92           H  
ATOM    704  N   GLU A  47     -11.612  13.104  -7.545  1.00  0.92           N  
ATOM    705  CA  GLU A  47     -11.031  12.969  -6.217  1.00  0.92           C  
ATOM    706  C   GLU A  47      -9.509  13.025  -6.267  1.00  0.92           C  
ATOM    707  O   GLU A  47      -8.872  13.601  -5.388  1.00  0.92           O  
ATOM    708  CB  GLU A  47     -11.482  11.663  -5.570  1.00  0.92           C  
ATOM    709  CG  GLU A  47     -12.961  11.628  -5.194  1.00  0.92           C  
ATOM    710  CD  GLU A  47     -13.399  10.308  -4.601  1.00  0.92           C  
ATOM    711  OE1 GLU A  47     -12.622   9.382  -4.615  1.00  0.92           O  
ATOM    712  OE2 GLU A  47     -14.511  10.230  -4.132  1.00  0.92           O  
ATOM    713  H   GLU A  47     -12.166  12.351  -7.937  1.00  0.92           H  
ATOM    714  HA  GLU A  47     -11.382  13.803  -5.604  1.00  0.92           H  
ATOM    715 1HB  GLU A  47     -11.289  10.835  -6.255  1.00  0.92           H  
ATOM    716 2HB  GLU A  47     -10.897  11.483  -4.667  1.00  0.92           H  
ATOM    717 1HG  GLU A  47     -13.158  12.422  -4.474  1.00  0.92           H  
ATOM    718 2HG  GLU A  47     -13.550  11.833  -6.089  1.00  0.92           H  
ATOM    719  N   GLU A  48      -8.918  12.441  -7.312  1.00  0.90           N  
ATOM    720  CA  GLU A  48      -7.466  12.453  -7.440  1.00  0.90           C  
ATOM    721  C   GLU A  48      -7.024  13.889  -7.633  1.00  0.90           C  
ATOM    722  O   GLU A  48      -6.030  14.333  -7.052  1.00  0.90           O  
ATOM    723  CB  GLU A  48      -6.996  11.552  -8.592  1.00  0.90           C  
ATOM    724  CG  GLU A  48      -5.460  11.344  -8.660  1.00  0.90           C  
ATOM    725  CD  GLU A  48      -5.061  10.268  -9.658  1.00  0.90           C  
ATOM    726  OE1 GLU A  48      -5.931   9.804 -10.359  1.00  0.90           O  
ATOM    727  OE2 GLU A  48      -3.913   9.850  -9.657  1.00  0.90           O  
ATOM    728  H   GLU A  48      -9.487  12.001  -8.020  1.00  0.90           H  
ATOM    729  HA  GLU A  48      -7.027  12.099  -6.512  1.00  0.90           H  
ATOM    730 1HB  GLU A  48      -7.469  10.573  -8.505  1.00  0.90           H  
ATOM    731 2HB  GLU A  48      -7.314  11.985  -9.543  1.00  0.90           H  
ATOM    732 1HG  GLU A  48      -4.994  12.286  -8.958  1.00  0.90           H  
ATOM    733 2HG  GLU A  48      -5.085  11.082  -7.672  1.00  0.90           H  
ATOM    734  N   LEU A  49      -7.787  14.628  -8.441  1.00  0.87           N  
ATOM    735  CA  LEU A  49      -7.477  16.026  -8.670  1.00  0.87           C  
ATOM    736  C   LEU A  49      -7.642  16.854  -7.407  1.00  0.87           C  
ATOM    737  O   LEU A  49      -6.779  17.671  -7.097  1.00  0.87           O  
ATOM    738  CB  LEU A  49      -8.285  16.587  -9.841  1.00  0.87           C  
ATOM    739  CG  LEU A  49      -8.056  18.053 -10.117  1.00  0.87           C  
ATOM    740  CD1 LEU A  49      -6.589  18.320 -10.286  1.00  0.87           C  
ATOM    741  CD2 LEU A  49      -8.776  18.402 -11.415  1.00  0.87           C  
ATOM    742  H   LEU A  49      -8.586  14.195  -8.913  1.00  0.87           H  
ATOM    743  HA  LEU A  49      -6.429  16.089  -8.954  1.00  0.87           H  
ATOM    744 1HB  LEU A  49      -8.049  16.024 -10.741  1.00  0.87           H  
ATOM    745 2HB  LEU A  49      -9.344  16.455  -9.625  1.00  0.87           H  
ATOM    746  HG  LEU A  49      -8.430  18.661  -9.292  1.00  0.87           H  
ATOM    747 1HD1 LEU A  49      -6.461  19.371 -10.488  1.00  0.87           H  
ATOM    748 2HD1 LEU A  49      -6.061  18.065  -9.368  1.00  0.87           H  
ATOM    749 3HD1 LEU A  49      -6.192  17.745 -11.090  1.00  0.87           H  
ATOM    750 1HD2 LEU A  49      -8.612  19.432 -11.660  1.00  0.87           H  
ATOM    751 2HD2 LEU A  49      -8.398  17.790 -12.223  1.00  0.87           H  
ATOM    752 3HD2 LEU A  49      -9.844  18.220 -11.295  1.00  0.87           H  
ATOM    753  N   GLU A  50      -8.728  16.658  -6.662  1.00  0.86           N  
ATOM    754  CA  GLU A  50      -8.903  17.434  -5.440  1.00  0.86           C  
ATOM    755  C   GLU A  50      -7.760  17.189  -4.457  1.00  0.86           C  
ATOM    756  O   GLU A  50      -7.181  18.142  -3.923  1.00  0.86           O  
ATOM    757  CB  GLU A  50     -10.238  17.129  -4.765  1.00  0.86           C  
ATOM    758  CG  GLU A  50     -10.496  17.983  -3.504  1.00  0.86           C  
ATOM    759  CD  GLU A  50     -11.844  17.733  -2.837  1.00  0.86           C  
ATOM    760  OE1 GLU A  50     -12.587  16.904  -3.306  1.00  0.86           O  
ATOM    761  OE2 GLU A  50     -12.119  18.383  -1.854  1.00  0.86           O  
ATOM    762  H   GLU A  50      -9.430  15.984  -6.957  1.00  0.86           H  
ATOM    763  HA  GLU A  50      -8.894  18.479  -5.697  1.00  0.86           H  
ATOM    764 1HB  GLU A  50     -11.053  17.292  -5.473  1.00  0.86           H  
ATOM    765 2HB  GLU A  50     -10.262  16.075  -4.475  1.00  0.86           H  
ATOM    766 1HG  GLU A  50      -9.705  17.773  -2.782  1.00  0.86           H  
ATOM    767 2HG  GLU A  50     -10.422  19.037  -3.778  1.00  0.86           H  
ATOM    768  N   GLU A  51      -7.396  15.918  -4.249  1.00  0.84           N  
ATOM    769  CA  GLU A  51      -6.308  15.603  -3.330  1.00  0.84           C  
ATOM    770  C   GLU A  51      -4.987  16.166  -3.833  1.00  0.84           C  
ATOM    771  O   GLU A  51      -4.217  16.731  -3.055  1.00  0.84           O  
ATOM    772  CB  GLU A  51      -6.221  14.090  -3.123  1.00  0.84           C  
ATOM    773  CG  GLU A  51      -7.356  13.517  -2.286  1.00  0.84           C  
ATOM    774  CD  GLU A  51      -7.279  13.888  -0.826  1.00  0.84           C  
ATOM    775  OE1 GLU A  51      -6.254  13.646  -0.234  1.00  0.84           O  
ATOM    776  OE2 GLU A  51      -8.239  14.402  -0.302  1.00  0.84           O  
ATOM    777  H   GLU A  51      -7.896  15.159  -4.717  1.00  0.84           H  
ATOM    778  HA  GLU A  51      -6.527  16.068  -2.370  1.00  0.84           H  
ATOM    779 1HB  GLU A  51      -6.240  13.589  -4.097  1.00  0.84           H  
ATOM    780 2HB  GLU A  51      -5.280  13.837  -2.644  1.00  0.84           H  
ATOM    781 1HG  GLU A  51      -8.299  13.886  -2.694  1.00  0.84           H  
ATOM    782 2HG  GLU A  51      -7.356  12.466  -2.381  1.00  0.84           H  
ATOM    783  N   LEU A  52      -4.765  16.121  -5.144  1.00  0.84           N  
ATOM    784  CA  LEU A  52      -3.548  16.672  -5.701  1.00  0.84           C  
ATOM    785  C   LEU A  52      -3.523  18.157  -5.446  1.00  0.84           C  
ATOM    786  O   LEU A  52      -2.505  18.679  -5.007  1.00  0.84           O  
ATOM    787  CB  LEU A  52      -3.437  16.445  -7.196  1.00  0.84           C  
ATOM    788  CG  LEU A  52      -2.131  16.923  -7.819  1.00  0.84           C  
ATOM    789  CD1 LEU A  52      -2.075  18.420  -7.836  1.00  0.84           C  
ATOM    790  CD2 LEU A  52      -0.989  16.389  -7.043  1.00  0.84           C  
ATOM    791  H   LEU A  52      -5.420  15.647  -5.767  1.00  0.84           H  
ATOM    792  HA  LEU A  52      -2.696  16.212  -5.205  1.00  0.84           H  
ATOM    793 1HB  LEU A  52      -3.544  15.379  -7.399  1.00  0.84           H  
ATOM    794 2HB  LEU A  52      -4.256  16.968  -7.690  1.00  0.84           H  
ATOM    795  HG  LEU A  52      -2.105  16.601  -8.830  1.00  0.84           H  
ATOM    796 1HD1 LEU A  52      -1.153  18.751  -8.312  1.00  0.84           H  
ATOM    797 2HD1 LEU A  52      -2.925  18.788  -8.373  1.00  0.84           H  
ATOM    798 3HD1 LEU A  52      -2.104  18.801  -6.830  1.00  0.84           H  
ATOM    799 1HD2 LEU A  52      -0.070  16.729  -7.489  1.00  0.84           H  
ATOM    800 2HD2 LEU A  52      -1.070  16.767  -6.032  1.00  0.84           H  
ATOM    801 3HD2 LEU A  52      -1.015  15.300  -7.032  1.00  0.84           H  
ATOM    802  N   GLY A  53      -4.620  18.842  -5.770  1.00  0.84           N  
ATOM    803  CA  GLY A  53      -4.728  20.278  -5.593  1.00  0.84           C  
ATOM    804  C   GLY A  53      -4.326  20.646  -4.172  1.00  0.84           C  
ATOM    805  O   GLY A  53      -3.480  21.520  -3.945  1.00  0.84           O  
ATOM    806  H   GLY A  53      -5.421  18.343  -6.140  1.00  0.84           H  
ATOM    807 1HA  GLY A  53      -4.099  20.786  -6.319  1.00  0.84           H  
ATOM    808 2HA  GLY A  53      -5.755  20.589  -5.781  1.00  0.84           H  
ATOM    809  N   GLU A  54      -4.908  19.969  -3.186  1.00  0.84           N  
ATOM    810  CA  GLU A  54      -4.560  20.313  -1.821  1.00  0.84           C  
ATOM    811  C   GLU A  54      -3.089  19.994  -1.495  1.00  0.84           C  
ATOM    812  O   GLU A  54      -2.416  20.793  -0.834  1.00  0.84           O  
ATOM    813  CB  GLU A  54      -5.513  19.613  -0.850  1.00  0.84           C  
ATOM    814  CG  GLU A  54      -6.978  20.129  -0.936  1.00  0.84           C  
ATOM    815  CD  GLU A  54      -7.130  21.622  -0.643  1.00  0.84           C  
ATOM    816  OE1 GLU A  54      -6.660  22.069   0.372  1.00  0.84           O  
ATOM    817  OE2 GLU A  54      -7.716  22.318  -1.460  1.00  0.84           O  
ATOM    818  H   GLU A  54      -5.599  19.242  -3.393  1.00  0.84           H  
ATOM    819  HA  GLU A  54      -4.695  21.383  -1.698  1.00  0.84           H  
ATOM    820 1HB  GLU A  54      -5.522  18.539  -1.068  1.00  0.84           H  
ATOM    821 2HB  GLU A  54      -5.157  19.741   0.172  1.00  0.84           H  
ATOM    822 1HG  GLU A  54      -7.352  19.933  -1.943  1.00  0.84           H  
ATOM    823 2HG  GLU A  54      -7.592  19.560  -0.240  1.00  0.84           H  
ATOM    824  N   TYR A  55      -2.547  18.887  -2.015  1.00  0.85           N  
ATOM    825  CA  TYR A  55      -1.159  18.574  -1.703  1.00  0.85           C  
ATOM    826  C   TYR A  55      -0.188  19.502  -2.422  1.00  0.85           C  
ATOM    827  O   TYR A  55       0.860  19.851  -1.874  1.00  0.85           O  
ATOM    828  CB  TYR A  55      -0.813  17.125  -2.038  1.00  0.85           C  
ATOM    829  CG  TYR A  55      -1.392  16.111  -1.105  1.00  0.85           C  
ATOM    830  CD1 TYR A  55      -2.189  15.093  -1.595  1.00  0.85           C  
ATOM    831  CD2 TYR A  55      -1.139  16.208   0.252  1.00  0.85           C  
ATOM    832  CE1 TYR A  55      -2.744  14.173  -0.733  1.00  0.85           C  
ATOM    833  CE2 TYR A  55      -1.690  15.288   1.122  1.00  0.85           C  
ATOM    834  CZ  TYR A  55      -2.495  14.273   0.632  1.00  0.85           C  
ATOM    835  OH  TYR A  55      -3.058  13.359   1.494  1.00  0.85           O  
ATOM    836  H   TYR A  55      -3.110  18.242  -2.572  1.00  0.85           H  
ATOM    837  HA  TYR A  55      -1.013  18.715  -0.633  1.00  0.85           H  
ATOM    838 1HB  TYR A  55      -1.166  16.902  -3.045  1.00  0.85           H  
ATOM    839 2HB  TYR A  55       0.264  17.019  -2.016  1.00  0.85           H  
ATOM    840  HD1 TYR A  55      -2.386  15.023  -2.665  1.00  0.85           H  
ATOM    841  HD2 TYR A  55      -0.510  17.014   0.634  1.00  0.85           H  
ATOM    842  HE1 TYR A  55      -3.380  13.373  -1.118  1.00  0.85           H  
ATOM    843  HE2 TYR A  55      -1.497  15.365   2.192  1.00  0.85           H  
ATOM    844  HH  TYR A  55      -3.603  12.741   0.990  1.00  0.85           H  
ATOM    845  N   ILE A  56      -0.507  19.941  -3.629  1.00  0.87           N  
ATOM    846  CA  ILE A  56       0.455  20.813  -4.253  1.00  0.87           C  
ATOM    847  C   ILE A  56       0.499  22.125  -3.507  1.00  0.87           C  
ATOM    848  O   ILE A  56       1.580  22.630  -3.249  1.00  0.87           O  
ATOM    849  CB  ILE A  56       0.191  21.015  -5.764  1.00  0.87           C  
ATOM    850  CG1 ILE A  56       1.325  21.783  -6.393  1.00  0.87           C  
ATOM    851  CG2 ILE A  56      -1.089  21.703  -6.051  1.00  0.87           C  
ATOM    852  CD1 ILE A  56       1.184  23.237  -6.262  1.00  0.87           C  
ATOM    853  H   ILE A  56      -1.366  19.659  -4.089  1.00  0.87           H  
ATOM    854  HA  ILE A  56       1.436  20.358  -4.160  1.00  0.87           H  
ATOM    855  HB  ILE A  56       0.147  20.048  -6.241  1.00  0.87           H  
ATOM    856 1HG1 ILE A  56       2.246  21.510  -5.928  1.00  0.87           H  
ATOM    857 2HG1 ILE A  56       1.365  21.528  -7.438  1.00  0.87           H  
ATOM    858 1HG2 ILE A  56      -1.216  21.780  -7.125  1.00  0.87           H  
ATOM    859 2HG2 ILE A  56      -1.874  21.119  -5.643  1.00  0.87           H  
ATOM    860 3HG2 ILE A  56      -1.101  22.694  -5.616  1.00  0.87           H  
ATOM    861 1HD1 ILE A  56       2.018  23.750  -6.741  1.00  0.87           H  
ATOM    862 2HD1 ILE A  56       0.270  23.526  -6.733  1.00  0.87           H  
ATOM    863 3HD1 ILE A  56       1.154  23.515  -5.208  1.00  0.87           H  
ATOM    864  N   LYS A  57      -0.641  22.590  -2.992  1.00  0.91           N  
ATOM    865  CA  LYS A  57      -0.639  23.821  -2.218  1.00  0.91           C  
ATOM    866  C   LYS A  57       0.138  23.701  -0.889  1.00  0.91           C  
ATOM    867  O   LYS A  57       0.787  24.660  -0.465  1.00  0.91           O  
ATOM    868  CB  LYS A  57      -2.078  24.272  -1.977  1.00  0.91           C  
ATOM    869  CG  LYS A  57      -2.782  24.782  -3.246  1.00  0.91           C  
ATOM    870  CD  LYS A  57      -4.150  25.376  -2.935  1.00  0.91           C  
ATOM    871  CE  LYS A  57      -5.126  24.278  -2.530  1.00  0.91           C  
ATOM    872  NZ  LYS A  57      -6.500  24.790  -2.255  1.00  0.91           N  
ATOM    873  H   LYS A  57      -1.529  22.122  -3.198  1.00  0.91           H  
ATOM    874  HA  LYS A  57      -0.142  24.587  -2.816  1.00  0.91           H  
ATOM    875 1HB  LYS A  57      -2.659  23.427  -1.590  1.00  0.91           H  
ATOM    876 2HB  LYS A  57      -2.096  25.058  -1.226  1.00  0.91           H  
ATOM    877 1HG  LYS A  57      -2.160  25.539  -3.722  1.00  0.91           H  
ATOM    878 2HG  LYS A  57      -2.906  23.954  -3.941  1.00  0.91           H  
ATOM    879 1HD  LYS A  57      -4.068  26.104  -2.129  1.00  0.91           H  
ATOM    880 2HD  LYS A  57      -4.538  25.874  -3.824  1.00  0.91           H  
ATOM    881 1HE  LYS A  57      -5.183  23.542  -3.334  1.00  0.91           H  
ATOM    882 2HE  LYS A  57      -4.751  23.790  -1.631  1.00  0.91           H  
ATOM    883 1HZ  LYS A  57      -7.080  23.975  -1.983  1.00  0.91           H  
ATOM    884 2HZ  LYS A  57      -6.476  25.451  -1.500  1.00  0.91           H  
ATOM    885 3HZ  LYS A  57      -6.882  25.222  -3.075  1.00  0.91           H  
ATOM    886  N   GLU A  58       0.066  22.532  -0.227  1.00  0.95           N  
ATOM    887  CA  GLU A  58       0.773  22.325   1.050  1.00  0.95           C  
ATOM    888  C   GLU A  58       2.233  21.838   0.936  1.00  0.95           C  
ATOM    889  O   GLU A  58       3.050  22.118   1.818  1.00  0.95           O  
ATOM    890  CB  GLU A  58       0.014  21.333   1.945  1.00  0.95           C  
ATOM    891  CG  GLU A  58      -1.345  21.815   2.456  1.00  0.95           C  
ATOM    892  CD  GLU A  58      -2.018  20.811   3.390  1.00  0.95           C  
ATOM    893  OE1 GLU A  58      -1.545  19.700   3.484  1.00  0.95           O  
ATOM    894  OE2 GLU A  58      -2.983  21.172   4.027  1.00  0.95           O  
ATOM    895  H   GLU A  58      -0.524  21.787  -0.600  1.00  0.95           H  
ATOM    896  HA  GLU A  58       0.792  23.283   1.567  1.00  0.95           H  
ATOM    897 1HB  GLU A  58      -0.159  20.412   1.381  1.00  0.95           H  
ATOM    898 2HB  GLU A  58       0.629  21.076   2.806  1.00  0.95           H  
ATOM    899 1HG  GLU A  58      -1.210  22.757   2.984  1.00  0.95           H  
ATOM    900 2HG  GLU A  58      -1.994  21.998   1.598  1.00  0.95           H  
ATOM    901  N   VAL A  59       2.540  21.080  -0.112  1.00  0.98           N  
ATOM    902  CA  VAL A  59       3.849  20.458  -0.316  1.00  0.98           C  
ATOM    903  C   VAL A  59       4.658  21.155  -1.411  1.00  0.98           C  
ATOM    904  O   VAL A  59       5.872  21.342  -1.283  1.00  0.98           O  
ATOM    905  CB  VAL A  59       3.679  18.979  -0.728  1.00  0.98           C  
ATOM    906  CG1 VAL A  59       5.030  18.354  -0.997  1.00  0.98           C  
ATOM    907  CG2 VAL A  59       2.892  18.217   0.332  1.00  0.98           C  
ATOM    908  H   VAL A  59       1.820  20.886  -0.792  1.00  0.98           H  
ATOM    909  HA  VAL A  59       4.405  20.511   0.619  1.00  0.98           H  
ATOM    910  HB  VAL A  59       3.133  18.937  -1.668  1.00  0.98           H  
ATOM    911 1HG1 VAL A  59       4.897  17.327  -1.312  1.00  0.98           H  
ATOM    912 2HG1 VAL A  59       5.538  18.914  -1.781  1.00  0.98           H  
ATOM    913 3HG1 VAL A  59       5.628  18.377  -0.087  1.00  0.98           H  
ATOM    914 1HG2 VAL A  59       2.762  17.185   0.010  1.00  0.98           H  
ATOM    915 2HG2 VAL A  59       3.432  18.242   1.277  1.00  0.98           H  
ATOM    916 3HG2 VAL A  59       1.910  18.685   0.456  1.00  0.98           H  
ATOM    917  N   GLY A  60       3.990  21.438  -2.525  1.00  1.00           N  
ATOM    918  CA  GLY A  60       4.606  22.020  -3.709  1.00  1.00           C  
ATOM    919  C   GLY A  60       4.571  23.551  -3.661  1.00  1.00           C  
ATOM    920  O   GLY A  60       4.371  24.135  -2.598  1.00  1.00           O  
ATOM    921  H   GLY A  60       2.981  21.277  -2.546  1.00  1.00           H  
ATOM    922 1HA  GLY A  60       5.635  21.669  -3.782  1.00  1.00           H  
ATOM    923 2HA  GLY A  60       4.071  21.661  -4.581  1.00  1.00           H  
ATOM    924  N   PRO A  61       4.850  24.224  -4.788  1.00  0.98           N  
ATOM    925  CA  PRO A  61       4.861  25.671  -4.938  1.00  0.98           C  
ATOM    926  C   PRO A  61       3.517  26.260  -4.539  1.00  0.98           C  
ATOM    927  O   PRO A  61       2.475  25.698  -4.849  1.00  0.98           O  
ATOM    928  CB  PRO A  61       5.114  25.840  -6.436  1.00  0.98           C  
ATOM    929  CG  PRO A  61       5.848  24.589  -6.841  1.00  0.98           C  
ATOM    930  CD  PRO A  61       5.234  23.490  -6.007  1.00  0.98           C  
ATOM    931  HA  PRO A  61       5.676  26.098  -4.336  1.00  0.98           H  
ATOM    932 1HB  PRO A  61       4.156  25.955  -6.967  1.00  0.98           H  
ATOM    933 2HB  PRO A  61       5.695  26.757  -6.621  1.00  0.98           H  
ATOM    934 1HG  PRO A  61       5.719  24.421  -7.913  1.00  0.98           H  
ATOM    935 2HG  PRO A  61       6.922  24.716  -6.664  1.00  0.98           H  
ATOM    936 1HD  PRO A  61       4.350  23.076  -6.510  1.00  0.98           H  
ATOM    937 2HD  PRO A  61       5.995  22.726  -5.800  1.00  0.98           H  
ATOM    938  N   GLY A  62       3.525  27.419  -3.892  1.00  0.93           N  
ATOM    939  CA  GLY A  62       2.254  28.010  -3.480  1.00  0.93           C  
ATOM    940  C   GLY A  62       1.512  28.840  -4.541  1.00  0.93           C  
ATOM    941  O   GLY A  62       0.352  29.196  -4.324  1.00  0.93           O  
ATOM    942  H   GLY A  62       4.396  27.872  -3.656  1.00  0.93           H  
ATOM    943 1HA  GLY A  62       1.597  27.208  -3.137  1.00  0.93           H  
ATOM    944 2HA  GLY A  62       2.434  28.637  -2.608  1.00  0.93           H  
ATOM    945  N   ASP A  63       2.155  29.173  -5.667  1.00  0.86           N  
ATOM    946  CA  ASP A  63       1.451  30.000  -6.657  1.00  0.86           C  
ATOM    947  C   ASP A  63       1.805  29.834  -8.149  1.00  0.86           C  
ATOM    948  O   ASP A  63       1.463  30.711  -8.945  1.00  0.86           O  
ATOM    949  CB  ASP A  63       1.576  31.488  -6.287  1.00  0.86           C  
ATOM    950  CG  ASP A  63       3.026  32.037  -6.261  1.00  0.86           C  
ATOM    951  OD1 ASP A  63       3.955  31.300  -6.535  1.00  0.86           O  
ATOM    952  OD2 ASP A  63       3.188  33.209  -6.014  1.00  0.86           O  
ATOM    953  H   ASP A  63       3.100  28.862  -5.820  1.00  0.86           H  
ATOM    954  HA  ASP A  63       0.395  29.746  -6.573  1.00  0.86           H  
ATOM    955 1HB  ASP A  63       1.001  32.075  -7.003  1.00  0.86           H  
ATOM    956 2HB  ASP A  63       1.124  31.652  -5.306  1.00  0.86           H  
ATOM    957  N   LYS A  64       2.484  28.758  -8.549  1.00  0.78           N  
ATOM    958  CA  LYS A  64       2.848  28.633  -9.968  1.00  0.78           C  
ATOM    959  C   LYS A  64       2.179  27.397 -10.576  1.00  0.78           C  
ATOM    960  O   LYS A  64       2.061  26.397  -9.878  1.00  0.78           O  
ATOM    961  CB  LYS A  64       4.369  28.528 -10.117  1.00  0.78           C  
ATOM    962  CG  LYS A  64       5.148  29.719  -9.527  1.00  0.78           C  
ATOM    963  CD  LYS A  64       4.922  31.008 -10.310  1.00  0.78           C  
ATOM    964  CE  LYS A  64       5.768  32.155  -9.744  1.00  0.78           C  
ATOM    965  NZ  LYS A  64       5.182  32.728  -8.486  1.00  0.78           N  
ATOM    966  H   LYS A  64       2.742  28.050  -7.879  1.00  0.78           H  
ATOM    967  HA  LYS A  64       2.529  29.533 -10.468  1.00  0.78           H  
ATOM    968 1HB  LYS A  64       4.719  27.623  -9.619  1.00  0.78           H  
ATOM    969 2HB  LYS A  64       4.629  28.441 -11.172  1.00  0.78           H  
ATOM    970 1HG  LYS A  64       4.838  29.885  -8.492  1.00  0.78           H  
ATOM    971 2HG  LYS A  64       6.212  29.490  -9.531  1.00  0.78           H  
ATOM    972 1HD  LYS A  64       5.177  30.852 -11.356  1.00  0.78           H  
ATOM    973 2HD  LYS A  64       3.867  31.286 -10.244  1.00  0.78           H  
ATOM    974 1HE  LYS A  64       6.762  31.774  -9.521  1.00  0.78           H  
ATOM    975 2HE  LYS A  64       5.850  32.947 -10.487  1.00  0.78           H  
ATOM    976 1HZ  LYS A  64       5.756  33.467  -8.133  1.00  0.78           H  
ATOM    977 2HZ  LYS A  64       4.260  33.095  -8.676  1.00  0.78           H  
ATOM    978 3HZ  LYS A  64       5.074  32.021  -7.746  1.00  0.78           H  
ATOM    979  N   PRO A  65       1.783  27.397 -11.863  1.00  0.71           N  
ATOM    980  CA  PRO A  65       1.198  26.260 -12.554  1.00  0.71           C  
ATOM    981  C   PRO A  65       2.136  25.063 -12.547  1.00  0.71           C  
ATOM    982  O   PRO A  65       3.363  25.231 -12.521  1.00  0.71           O  
ATOM    983  CB  PRO A  65       0.983  26.789 -13.978  1.00  0.71           C  
ATOM    984  CG  PRO A  65       0.902  28.286 -13.832  1.00  0.71           C  
ATOM    985  CD  PRO A  65       1.841  28.630 -12.690  1.00  0.71           C  
ATOM    986  HA  PRO A  65       0.244  26.007 -12.072  1.00  0.71           H  
ATOM    987 1HB  PRO A  65       1.788  26.457 -14.619  1.00  0.71           H  
ATOM    988 2HB  PRO A  65       0.059  26.352 -14.390  1.00  0.71           H  
ATOM    989 1HG  PRO A  65       1.193  28.769 -14.778  1.00  0.71           H  
ATOM    990 2HG  PRO A  65      -0.129  28.588 -13.629  1.00  0.71           H  
ATOM    991 1HD  PRO A  65       2.863  28.829 -13.045  1.00  0.71           H  
ATOM    992 2HD  PRO A  65       1.385  29.492 -12.189  1.00  0.71           H  
ATOM    993  N   VAL A  66       1.551  23.863 -12.546  1.00  0.66           N  
ATOM    994  CA  VAL A  66       2.359  22.644 -12.561  1.00  0.66           C  
ATOM    995  C   VAL A  66       1.998  21.731 -13.720  1.00  0.66           C  
ATOM    996  O   VAL A  66       0.830  21.623 -14.102  1.00  0.66           O  
ATOM    997  CB  VAL A  66       2.202  21.848 -11.243  1.00  0.66           C  
ATOM    998  CG1 VAL A  66       2.714  22.656 -10.075  1.00  0.66           C  
ATOM    999  CG2 VAL A  66       0.771  21.492 -11.019  1.00  0.66           C  
ATOM   1000  H   VAL A  66       0.532  23.823 -12.571  1.00  0.66           H  
ATOM   1001  HA  VAL A  66       3.393  22.943 -12.660  1.00  0.66           H  
ATOM   1002  HB  VAL A  66       2.802  20.942 -11.311  1.00  0.66           H  
ATOM   1003 1HG1 VAL A  66       2.630  22.080  -9.173  1.00  0.66           H  
ATOM   1004 2HG1 VAL A  66       3.737  22.888 -10.248  1.00  0.66           H  
ATOM   1005 3HG1 VAL A  66       2.140  23.579  -9.974  1.00  0.66           H  
ATOM   1006 1HG2 VAL A  66       0.670  20.923 -10.096  1.00  0.66           H  
ATOM   1007 2HG2 VAL A  66       0.203  22.418 -10.944  1.00  0.66           H  
ATOM   1008 3HG2 VAL A  66       0.412  20.894 -11.858  1.00  0.66           H  
ATOM   1009  N   TRP A  67       2.982  21.005 -14.243  1.00  0.63           N  
ATOM   1010  CA  TRP A  67       2.679  20.109 -15.352  1.00  0.63           C  
ATOM   1011  C   TRP A  67       2.021  18.803 -14.933  1.00  0.63           C  
ATOM   1012  O   TRP A  67       2.419  18.158 -13.946  1.00  0.63           O  
ATOM   1013  CB  TRP A  67       3.909  19.659 -16.151  1.00  0.63           C  
ATOM   1014  CG  TRP A  67       4.687  20.651 -16.935  1.00  0.63           C  
ATOM   1015  CD1 TRP A  67       5.948  21.116 -16.676  1.00  0.63           C  
ATOM   1016  CD2 TRP A  67       4.254  21.325 -18.102  1.00  0.63           C  
ATOM   1017  NE1 TRP A  67       6.324  21.990 -17.643  1.00  0.63           N  
ATOM   1018  CE2 TRP A  67       5.298  22.136 -18.521  1.00  0.63           C  
ATOM   1019  CE3 TRP A  67       3.091  21.309 -18.820  1.00  0.63           C  
ATOM   1020  CZ2 TRP A  67       5.193  22.904 -19.639  1.00  0.63           C  
ATOM   1021  CZ3 TRP A  67       2.995  22.090 -19.905  1.00  0.63           C  
ATOM   1022  CH2 TRP A  67       4.018  22.860 -20.312  1.00  0.63           C  
ATOM   1023  H   TRP A  67       3.931  21.128 -13.897  1.00  0.63           H  
ATOM   1024  HA  TRP A  67       1.996  20.610 -16.025  1.00  0.63           H  
ATOM   1025 1HB  TRP A  67       4.597  19.171 -15.478  1.00  0.63           H  
ATOM   1026 2HB  TRP A  67       3.582  18.890 -16.855  1.00  0.63           H  
ATOM   1027  HD1 TRP A  67       6.579  20.820 -15.844  1.00  0.63           H  
ATOM   1028  HE1 TRP A  67       7.247  22.458 -17.679  1.00  0.63           H  
ATOM   1029  HE3 TRP A  67       2.248  20.683 -18.511  1.00  0.63           H  
ATOM   1030  HZ2 TRP A  67       5.978  23.525 -19.994  1.00  0.63           H  
ATOM   1031  HZ3 TRP A  67       2.061  22.078 -20.441  1.00  0.63           H  
ATOM   1032  HH2 TRP A  67       3.900  23.461 -21.190  1.00  0.63           H  
ATOM   1033  N   LEU A  68       1.071  18.383 -15.769  1.00  0.62           N  
ATOM   1034  CA  LEU A  68       0.464  17.060 -15.730  1.00  0.62           C  
ATOM   1035  C   LEU A  68       1.000  16.354 -16.958  1.00  0.62           C  
ATOM   1036  O   LEU A  68       1.492  17.009 -17.873  1.00  0.62           O  
ATOM   1037  CB  LEU A  68      -1.058  17.096 -15.840  1.00  0.62           C  
ATOM   1038  CG  LEU A  68      -1.815  17.900 -14.856  1.00  0.62           C  
ATOM   1039  CD1 LEU A  68      -3.182  17.869 -15.242  1.00  0.62           C  
ATOM   1040  CD2 LEU A  68      -1.677  17.325 -13.513  1.00  0.62           C  
ATOM   1041  H   LEU A  68       0.753  19.007 -16.516  1.00  0.62           H  
ATOM   1042  HA  LEU A  68       0.777  16.526 -14.837  1.00  0.62           H  
ATOM   1043 1HB  LEU A  68      -1.316  17.472 -16.832  1.00  0.62           H  
ATOM   1044 2HB  LEU A  68      -1.422  16.068 -15.761  1.00  0.62           H  
ATOM   1045  HG  LEU A  68      -1.469  18.938 -14.865  1.00  0.62           H  
ATOM   1046 1HD1 LEU A  68      -3.729  18.450 -14.533  1.00  0.62           H  
ATOM   1047 2HD1 LEU A  68      -3.283  18.281 -16.231  1.00  0.62           H  
ATOM   1048 3HD1 LEU A  68      -3.534  16.845 -15.238  1.00  0.62           H  
ATOM   1049 1HD2 LEU A  68      -2.243  17.868 -12.810  1.00  0.62           H  
ATOM   1050 2HD2 LEU A  68      -2.035  16.295 -13.528  1.00  0.62           H  
ATOM   1051 3HD2 LEU A  68      -0.634  17.367 -13.244  1.00  0.62           H  
ATOM   1052  N   GLY A  69       0.865  15.053 -17.037  1.00  0.63           N  
ATOM   1053  CA  GLY A  69       1.346  14.348 -18.235  1.00  0.63           C  
ATOM   1054  C   GLY A  69       0.341  14.270 -19.392  1.00  0.63           C  
ATOM   1055  O   GLY A  69       0.406  13.349 -20.206  1.00  0.63           O  
ATOM   1056  H   GLY A  69       0.455  14.540 -16.249  1.00  0.63           H  
ATOM   1057 1HA  GLY A  69       2.234  14.848 -18.593  1.00  0.63           H  
ATOM   1058 2HA  GLY A  69       1.678  13.350 -17.979  1.00  0.63           H  
ATOM   1059  N   TYR A  70      -0.657  15.154 -19.419  1.00  0.64           N  
ATOM   1060  CA  TYR A  70      -1.638  15.110 -20.504  1.00  0.64           C  
ATOM   1061  C   TYR A  70      -1.188  15.999 -21.661  1.00  0.64           C  
ATOM   1062  O   TYR A  70      -0.632  17.085 -21.443  1.00  0.64           O  
ATOM   1063  CB  TYR A  70      -3.034  15.521 -20.035  1.00  0.64           C  
ATOM   1064  CG  TYR A  70      -3.691  14.541 -19.122  1.00  0.64           C  
ATOM   1065  CD1 TYR A  70      -3.774  14.814 -17.767  1.00  0.64           C  
ATOM   1066  CD2 TYR A  70      -4.200  13.360 -19.632  1.00  0.64           C  
ATOM   1067  CE1 TYR A  70      -4.370  13.909 -16.918  1.00  0.64           C  
ATOM   1068  CE2 TYR A  70      -4.783  12.447 -18.789  1.00  0.64           C  
ATOM   1069  CZ  TYR A  70      -4.878  12.713 -17.436  1.00  0.64           C  
ATOM   1070  OH  TYR A  70      -5.452  11.773 -16.605  1.00  0.64           O  
ATOM   1071  H   TYR A  70      -0.698  15.882 -18.719  1.00  0.64           H  
ATOM   1072  HA  TYR A  70      -1.693  14.092 -20.872  1.00  0.64           H  
ATOM   1073 1HB  TYR A  70      -2.973  16.445 -19.507  1.00  0.64           H  
ATOM   1074 2HB  TYR A  70      -3.680  15.674 -20.902  1.00  0.64           H  
ATOM   1075  HD1 TYR A  70      -3.367  15.744 -17.379  1.00  0.64           H  
ATOM   1076  HD2 TYR A  70      -4.130  13.151 -20.699  1.00  0.64           H  
ATOM   1077  HE1 TYR A  70      -4.430  14.128 -15.858  1.00  0.64           H  
ATOM   1078  HE2 TYR A  70      -5.176  11.512 -19.190  1.00  0.64           H  
ATOM   1079  HH  TYR A  70      -6.167  12.152 -16.028  1.00  0.64           H  
ATOM   1080  N   TYR A  71      -1.418  15.528 -22.889  1.00  0.67           N  
ATOM   1081  CA  TYR A  71      -1.007  16.293 -24.064  1.00  0.67           C  
ATOM   1082  C   TYR A  71      -1.822  15.970 -25.340  1.00  0.67           C  
ATOM   1083  O   TYR A  71      -2.565  14.987 -25.390  1.00  0.67           O  
ATOM   1084  CB  TYR A  71       0.468  16.004 -24.334  1.00  0.67           C  
ATOM   1085  CG  TYR A  71       0.648  14.590 -24.791  1.00  0.67           C  
ATOM   1086  CD1 TYR A  71       0.698  14.340 -26.135  1.00  0.67           C  
ATOM   1087  CD2 TYR A  71       0.703  13.545 -23.899  1.00  0.67           C  
ATOM   1088  CE1 TYR A  71       0.822  13.065 -26.611  1.00  0.67           C  
ATOM   1089  CE2 TYR A  71       0.819  12.262 -24.380  1.00  0.67           C  
ATOM   1090  CZ  TYR A  71       0.883  12.019 -25.718  1.00  0.67           C  
ATOM   1091  OH  TYR A  71       0.996  10.725 -26.173  1.00  0.67           O  
ATOM   1092  H   TYR A  71      -1.849  14.609 -22.988  1.00  0.67           H  
ATOM   1093  HA  TYR A  71      -1.140  17.347 -23.838  1.00  0.67           H  
ATOM   1094 1HB  TYR A  71       0.831  16.670 -25.104  1.00  0.67           H  
ATOM   1095 2HB  TYR A  71       1.064  16.170 -23.437  1.00  0.67           H  
ATOM   1096  HD1 TYR A  71       0.637  15.168 -26.819  1.00  0.67           H  
ATOM   1097  HD2 TYR A  71       0.640  13.725 -22.826  1.00  0.67           H  
ATOM   1098  HE1 TYR A  71       0.864  12.882 -27.683  1.00  0.67           H  
ATOM   1099  HE2 TYR A  71       0.849  11.436 -23.708  1.00  0.67           H  
ATOM   1100  HH  TYR A  71       0.960  10.120 -25.422  1.00  0.67           H  
ATOM   1101  N   ASP A  72      -1.654  16.804 -26.374  1.00  0.70           N  
ATOM   1102  CA  ASP A  72      -2.248  16.598 -27.712  1.00  0.70           C  
ATOM   1103  C   ASP A  72      -1.340  17.106 -28.811  1.00  0.70           C  
ATOM   1104  O   ASP A  72      -1.598  18.141 -29.413  1.00  0.70           O  
ATOM   1105  CB  ASP A  72      -3.589  17.318 -27.824  1.00  0.70           C  
ATOM   1106  CG  ASP A  72      -4.337  17.136 -29.166  1.00  0.70           C  
ATOM   1107  OD1 ASP A  72      -3.782  16.693 -30.160  1.00  0.70           O  
ATOM   1108  OD2 ASP A  72      -5.481  17.486 -29.202  1.00  0.70           O  
ATOM   1109  H   ASP A  72      -1.068  17.623 -26.212  1.00  0.70           H  
ATOM   1110  HA  ASP A  72      -2.407  15.529 -27.859  1.00  0.70           H  
ATOM   1111 1HB  ASP A  72      -4.243  16.950 -27.038  1.00  0.70           H  
ATOM   1112 2HB  ASP A  72      -3.443  18.385 -27.654  1.00  0.70           H  
ATOM   1113  N   PHE A  73      -0.325  16.327 -29.154  1.00  0.73           N  
ATOM   1114  CA  PHE A  73       0.734  16.794 -30.046  1.00  0.73           C  
ATOM   1115  C   PHE A  73       0.333  17.031 -31.491  1.00  0.73           C  
ATOM   1116  O   PHE A  73       1.066  17.682 -32.237  1.00  0.73           O  
ATOM   1117  CB  PHE A  73       1.929  15.850 -29.956  1.00  0.73           C  
ATOM   1118  CG  PHE A  73       2.598  16.043 -28.648  1.00  0.73           C  
ATOM   1119  CD1 PHE A  73       2.362  17.214 -27.981  1.00  0.73           C  
ATOM   1120  CD2 PHE A  73       3.430  15.102 -28.064  1.00  0.73           C  
ATOM   1121  CE1 PHE A  73       2.907  17.465 -26.782  1.00  0.73           C  
ATOM   1122  CE2 PHE A  73       3.998  15.365 -26.823  1.00  0.73           C  
ATOM   1123  CZ  PHE A  73       3.721  16.563 -26.191  1.00  0.73           C  
ATOM   1124  H   PHE A  73      -0.228  15.433 -28.696  1.00  0.73           H  
ATOM   1125  HA  PHE A  73       1.068  17.754 -29.662  1.00  0.73           H  
ATOM   1126 1HB  PHE A  73       1.603  14.814 -30.039  1.00  0.73           H  
ATOM   1127 2HB  PHE A  73       2.639  16.057 -30.755  1.00  0.73           H  
ATOM   1128  HD1 PHE A  73       1.716  17.946 -28.435  1.00  0.73           H  
ATOM   1129  HD2 PHE A  73       3.630  14.160 -28.576  1.00  0.73           H  
ATOM   1130  HE1 PHE A  73       2.683  18.387 -26.297  1.00  0.73           H  
ATOM   1131  HE2 PHE A  73       4.650  14.635 -26.352  1.00  0.73           H  
ATOM   1132  HZ  PHE A  73       4.142  16.796 -25.228  1.00  0.73           H  
ATOM   1133  N   ASN A  74      -0.792  16.470 -31.912  1.00  0.76           N  
ATOM   1134  CA  ASN A  74      -1.228  16.670 -33.281  1.00  0.76           C  
ATOM   1135  C   ASN A  74      -2.217  17.831 -33.386  1.00  0.76           C  
ATOM   1136  O   ASN A  74      -2.551  18.264 -34.491  1.00  0.76           O  
ATOM   1137  CB  ASN A  74      -1.863  15.407 -33.818  1.00  0.76           C  
ATOM   1138  CG  ASN A  74      -0.898  14.272 -33.966  1.00  0.76           C  
ATOM   1139  OD1 ASN A  74       0.297  14.453 -34.243  1.00  0.76           O  
ATOM   1140  ND2 ASN A  74      -1.402  13.081 -33.786  1.00  0.76           N  
ATOM   1141  H   ASN A  74      -1.369  15.943 -31.268  1.00  0.76           H  
ATOM   1142  HA  ASN A  74      -0.362  16.921 -33.894  1.00  0.76           H  
ATOM   1143 1HB  ASN A  74      -2.665  15.099 -33.142  1.00  0.76           H  
ATOM   1144 2HB  ASN A  74      -2.324  15.611 -34.785  1.00  0.76           H  
ATOM   1145 1HD2 ASN A  74      -0.823  12.273 -33.871  1.00  0.76           H  
ATOM   1146 2HD2 ASN A  74      -2.380  12.981 -33.570  1.00  0.76           H  
ATOM   1147  N   GLY A  75      -2.684  18.351 -32.245  1.00  0.77           N  
ATOM   1148  CA  GLY A  75      -3.684  19.408 -32.267  1.00  0.77           C  
ATOM   1149  C   GLY A  75      -5.064  18.893 -32.707  1.00  0.77           C  
ATOM   1150  O   GLY A  75      -5.816  19.620 -33.358  1.00  0.77           O  
ATOM   1151  H   GLY A  75      -2.359  18.015 -31.333  1.00  0.77           H  
ATOM   1152 1HA  GLY A  75      -3.762  19.823 -31.263  1.00  0.77           H  
ATOM   1153 2HA  GLY A  75      -3.356  20.209 -32.925  1.00  0.77           H  
ATOM   1154  N   ASP A  76      -5.379  17.628 -32.395  1.00  0.77           N  
ATOM   1155  CA  ASP A  76      -6.648  17.008 -32.814  1.00  0.77           C  
ATOM   1156  C   ASP A  76      -7.791  17.124 -31.798  1.00  0.77           C  
ATOM   1157  O   ASP A  76      -8.917  16.716 -32.081  1.00  0.77           O  
ATOM   1158  CB  ASP A  76      -6.446  15.516 -33.129  1.00  0.77           C  
ATOM   1159  CG  ASP A  76      -5.616  15.235 -34.393  1.00  0.77           C  
ATOM   1160  OD1 ASP A  76      -5.795  15.923 -35.365  1.00  0.77           O  
ATOM   1161  OD2 ASP A  76      -4.822  14.321 -34.374  1.00  0.77           O  
ATOM   1162  H   ASP A  76      -4.725  17.106 -31.797  1.00  0.77           H  
ATOM   1163  HA  ASP A  76      -6.970  17.503 -33.729  1.00  0.77           H  
ATOM   1164 1HB  ASP A  76      -5.950  15.041 -32.277  1.00  0.77           H  
ATOM   1165 2HB  ASP A  76      -7.419  15.035 -33.235  1.00  0.77           H  
ATOM   1166  N   ASN A  77      -7.516  17.734 -30.653  1.00  0.75           N  
ATOM   1167  CA  ASN A  77      -8.434  17.865 -29.518  1.00  0.75           C  
ATOM   1168  C   ASN A  77      -8.763  16.480 -28.986  1.00  0.75           C  
ATOM   1169  O   ASN A  77      -9.903  16.151 -28.644  1.00  0.75           O  
ATOM   1170  CB  ASN A  77      -9.682  18.652 -29.892  1.00  0.75           C  
ATOM   1171  CG  ASN A  77     -10.429  19.230 -28.682  1.00  0.75           C  
ATOM   1172  OD1 ASN A  77      -9.869  19.604 -27.632  1.00  0.75           O  
ATOM   1173  ND2 ASN A  77     -11.731  19.318 -28.832  1.00  0.75           N  
ATOM   1174  H   ASN A  77      -6.559  18.026 -30.492  1.00  0.75           H  
ATOM   1175  HA  ASN A  77      -7.917  18.390 -28.714  1.00  0.75           H  
ATOM   1176 1HB  ASN A  77      -9.410  19.464 -30.563  1.00  0.75           H  
ATOM   1177 2HB  ASN A  77     -10.367  18.001 -30.433  1.00  0.75           H  
ATOM   1178 1HD2 ASN A  77     -12.298  19.687 -28.095  1.00  0.75           H  
ATOM   1179 2HD2 ASN A  77     -12.157  19.015 -29.686  1.00  0.75           H  
ATOM   1180  N   GLU A  78      -7.710  15.678 -28.935  1.00  0.74           N  
ATOM   1181  CA  GLU A  78      -7.714  14.323 -28.413  1.00  0.74           C  
ATOM   1182  C   GLU A  78      -6.630  14.248 -27.358  1.00  0.74           C  
ATOM   1183  O   GLU A  78      -5.467  13.987 -27.658  1.00  0.74           O  
ATOM   1184  CB  GLU A  78      -7.481  13.274 -29.512  1.00  0.74           C  
ATOM   1185  CG  GLU A  78      -8.583  13.187 -30.577  1.00  0.74           C  
ATOM   1186  CD  GLU A  78      -8.354  12.059 -31.576  1.00  0.74           C  
ATOM   1187  OE1 GLU A  78      -7.349  11.397 -31.468  1.00  0.74           O  
ATOM   1188  OE2 GLU A  78      -9.191  11.854 -32.427  1.00  0.74           O  
ATOM   1189  H   GLU A  78      -6.827  16.107 -29.225  1.00  0.74           H  
ATOM   1190  HA  GLU A  78      -8.673  14.124 -27.936  1.00  0.74           H  
ATOM   1191 1HB  GLU A  78      -6.544  13.497 -30.026  1.00  0.74           H  
ATOM   1192 2HB  GLU A  78      -7.379  12.293 -29.058  1.00  0.74           H  
ATOM   1193 1HG  GLU A  78      -9.540  13.036 -30.081  1.00  0.74           H  
ATOM   1194 2HG  GLU A  78      -8.631  14.135 -31.111  1.00  0.74           H  
ATOM   1195  N   TRP A  79      -7.012  14.504 -26.125  1.00  0.74           N  
ATOM   1196  CA  TRP A  79      -6.038  14.603 -25.056  1.00  0.74           C  
ATOM   1197  C   TRP A  79      -5.702  13.223 -24.530  1.00  0.74           C  
ATOM   1198  O   TRP A  79      -6.597  12.437 -24.207  1.00  0.74           O  
ATOM   1199  CB  TRP A  79      -6.628  15.528 -24.007  1.00  0.74           C  
ATOM   1200  CG  TRP A  79      -6.735  16.882 -24.618  1.00  0.74           C  
ATOM   1201  CD1 TRP A  79      -7.847  17.386 -25.226  1.00  0.74           C  
ATOM   1202  CD2 TRP A  79      -5.721  17.903 -24.723  1.00  0.74           C  
ATOM   1203  NE1 TRP A  79      -7.591  18.622 -25.730  1.00  0.74           N  
ATOM   1204  CE2 TRP A  79      -6.289  18.966 -25.423  1.00  0.74           C  
ATOM   1205  CE3 TRP A  79      -4.397  17.997 -24.298  1.00  0.74           C  
ATOM   1206  CZ2 TRP A  79      -5.574  20.109 -25.712  1.00  0.74           C  
ATOM   1207  CZ3 TRP A  79      -3.682  19.152 -24.592  1.00  0.74           C  
ATOM   1208  CH2 TRP A  79      -4.253  20.175 -25.276  1.00  0.74           C  
ATOM   1209  H   TRP A  79      -7.989  14.679 -25.938  1.00  0.74           H  
ATOM   1210  HA  TRP A  79      -5.127  15.054 -25.450  1.00  0.74           H  
ATOM   1211 1HB  TRP A  79      -7.615  15.182 -23.702  1.00  0.74           H  
ATOM   1212 2HB  TRP A  79      -5.985  15.568 -23.126  1.00  0.74           H  
ATOM   1213  HD1 TRP A  79      -8.796  16.860 -25.330  1.00  0.74           H  
ATOM   1214  HE1 TRP A  79      -8.272  19.178 -26.263  1.00  0.74           H  
ATOM   1215  HE3 TRP A  79      -3.934  17.177 -23.750  1.00  0.74           H  
ATOM   1216  HZ2 TRP A  79      -6.008  20.946 -26.253  1.00  0.74           H  
ATOM   1217  HZ3 TRP A  79      -2.652  19.222 -24.258  1.00  0.74           H  
ATOM   1218  HH2 TRP A  79      -3.665  21.072 -25.488  1.00  0.74           H  
ATOM   1219  N   LYS A  80      -4.409  12.925 -24.477  1.00  0.77           N  
ATOM   1220  CA  LYS A  80      -3.928  11.618 -24.050  1.00  0.77           C  
ATOM   1221  C   LYS A  80      -2.958  11.739 -22.906  1.00  0.77           C  
ATOM   1222  O   LYS A  80      -2.305  12.767 -22.731  1.00  0.77           O  
ATOM   1223  CB  LYS A  80      -3.215  10.889 -25.196  1.00  0.77           C  
ATOM   1224  CG  LYS A  80      -4.060  10.650 -26.468  1.00  0.77           C  
ATOM   1225  CD  LYS A  80      -5.197   9.633 -26.270  1.00  0.77           C  
ATOM   1226  CE  LYS A  80      -5.951   9.410 -27.601  1.00  0.77           C  
ATOM   1227  NZ  LYS A  80      -7.087   8.431 -27.483  1.00  0.77           N  
ATOM   1228  H   LYS A  80      -3.736  13.632 -24.777  1.00  0.77           H  
ATOM   1229  HA  LYS A  80      -4.774  11.017 -23.712  1.00  0.77           H  
ATOM   1230 1HB  LYS A  80      -2.337  11.469 -25.491  1.00  0.77           H  
ATOM   1231 2HB  LYS A  80      -2.855   9.921 -24.837  1.00  0.77           H  
ATOM   1232 1HG  LYS A  80      -4.494  11.599 -26.794  1.00  0.77           H  
ATOM   1233 2HG  LYS A  80      -3.406  10.292 -27.261  1.00  0.77           H  
ATOM   1234 1HD  LYS A  80      -4.797   8.678 -25.914  1.00  0.77           H  
ATOM   1235 2HD  LYS A  80      -5.903  10.008 -25.525  1.00  0.77           H  
ATOM   1236 1HE  LYS A  80      -6.351  10.367 -27.931  1.00  0.77           H  
ATOM   1237 2HE  LYS A  80      -5.251   9.045 -28.350  1.00  0.77           H  
ATOM   1238 1HZ  LYS A  80      -7.545   8.332 -28.367  1.00  0.77           H  
ATOM   1239 2HZ  LYS A  80      -6.772   7.510 -27.173  1.00  0.77           H  
ATOM   1240 3HZ  LYS A  80      -7.778   8.722 -26.785  1.00  0.77           H  
ATOM   1241  N   TRP A  81      -2.871  10.680 -22.127  1.00  0.83           N  
ATOM   1242  CA  TRP A  81      -1.912  10.563 -21.048  1.00  0.83           C  
ATOM   1243  C   TRP A  81      -0.493  10.212 -21.575  1.00  0.83           C  
ATOM   1244  O   TRP A  81      -0.363   9.507 -22.582  1.00  0.83           O  
ATOM   1245  CB  TRP A  81      -2.469   9.545 -20.049  1.00  0.83           C  
ATOM   1246  CG  TRP A  81      -1.593   9.250 -19.091  1.00  0.83           C  
ATOM   1247  CD1 TRP A  81      -0.998   8.094 -18.810  1.00  0.83           C  
ATOM   1248  CD2 TRP A  81      -1.089  10.169 -18.269  1.00  0.83           C  
ATOM   1249  NE1 TRP A  81      -0.085   8.288 -17.845  1.00  0.83           N  
ATOM   1250  CE2 TRP A  81      -0.114   9.555 -17.522  1.00  0.83           C  
ATOM   1251  CE3 TRP A  81      -1.342  11.457 -18.116  1.00  0.83           C  
ATOM   1252  CZ2 TRP A  81       0.609  10.225 -16.681  1.00  0.83           C  
ATOM   1253  CZ3 TRP A  81      -0.664  12.112 -17.269  1.00  0.83           C  
ATOM   1254  CH2 TRP A  81       0.307  11.538 -16.582  1.00  0.83           C  
ATOM   1255  H   TRP A  81      -3.487   9.877 -22.286  1.00  0.83           H  
ATOM   1256  HA  TRP A  81      -1.849  11.526 -20.541  1.00  0.83           H  
ATOM   1257 1HB  TRP A  81      -3.385   9.915 -19.601  1.00  0.83           H  
ATOM   1258 2HB  TRP A  81      -2.703   8.660 -20.566  1.00  0.83           H  
ATOM   1259  HD1 TRP A  81      -1.190   7.156 -19.316  1.00  0.83           H  
ATOM   1260  HE1 TRP A  81       0.580   7.586 -17.434  1.00  0.83           H  
ATOM   1261  HE3 TRP A  81      -2.096  11.936 -18.698  1.00  0.83           H  
ATOM   1262  HZ2 TRP A  81       1.406   9.767 -16.096  1.00  0.83           H  
ATOM   1263  HZ3 TRP A  81      -0.899  13.155 -17.149  1.00  0.83           H  
ATOM   1264  HH2 TRP A  81       0.851  12.149 -15.935  1.00  0.83           H  
ATOM   1265  N   SER A  82       0.575  10.656 -20.872  1.00  0.91           N  
ATOM   1266  CA  SER A  82       1.983  10.387 -21.234  1.00  0.91           C  
ATOM   1267  C   SER A  82       2.332   8.895 -21.344  1.00  0.91           C  
ATOM   1268  O   SER A  82       3.280   8.537 -22.042  1.00  0.91           O  
ATOM   1269  CB  SER A  82       2.923  11.006 -20.198  1.00  0.91           C  
ATOM   1270  OG  SER A  82       2.799  10.348 -18.967  1.00  0.91           O  
ATOM   1271  H   SER A  82       0.406  11.289 -20.096  1.00  0.91           H  
ATOM   1272  HA  SER A  82       2.189  10.852 -22.191  1.00  0.91           H  
ATOM   1273 1HB  SER A  82       3.950  10.928 -20.553  1.00  0.91           H  
ATOM   1274 2HB  SER A  82       2.699  12.062 -20.076  1.00  0.91           H  
ATOM   1275  HG  SER A  82       2.746   9.397 -19.179  1.00  0.91           H  
ATOM   1276  N   ASP A  83       1.544   8.032 -20.704  1.00  1.01           N  
ATOM   1277  CA  ASP A  83       1.744   6.579 -20.755  1.00  1.01           C  
ATOM   1278  C   ASP A  83       0.708   5.924 -21.686  1.00  1.01           C  
ATOM   1279  O   ASP A  83       0.481   4.716 -21.623  1.00  1.01           O  
ATOM   1280  CB  ASP A  83       1.630   5.928 -19.376  1.00  1.01           C  
ATOM   1281  CG  ASP A  83       2.626   6.423 -18.396  1.00  1.01           C  
ATOM   1282  OD1 ASP A  83       3.771   6.569 -18.735  1.00  1.01           O  
ATOM   1283  OD2 ASP A  83       2.204   6.721 -17.302  1.00  1.01           O  
ATOM   1284  H   ASP A  83       0.788   8.412 -20.154  1.00  1.01           H  
ATOM   1285  HA  ASP A  83       2.737   6.375 -21.155  1.00  1.01           H  
ATOM   1286 1HB  ASP A  83       0.649   5.993 -18.988  1.00  1.01           H  
ATOM   1287 2HB  ASP A  83       1.824   4.861 -19.501  1.00  1.01           H  
ATOM   1288  N   LYS A  84       0.079   6.741 -22.535  1.00  1.11           N  
ATOM   1289  CA  LYS A  84      -0.928   6.357 -23.533  1.00  1.11           C  
ATOM   1290  C   LYS A  84      -2.264   5.817 -22.994  1.00  1.11           C  
ATOM   1291  O   LYS A  84      -2.907   4.985 -23.633  1.00  1.11           O  
ATOM   1292  CB  LYS A  84      -0.332   5.331 -24.499  1.00  1.11           C  
ATOM   1293  CG  LYS A  84       0.931   5.797 -25.229  1.00  1.11           C  
ATOM   1294  CD  LYS A  84       1.403   4.746 -26.228  1.00  1.11           C  
ATOM   1295  CE  LYS A  84       2.683   5.173 -26.933  1.00  1.11           C  
ATOM   1296  NZ  LYS A  84       3.169   4.125 -27.875  1.00  1.11           N  
ATOM   1297  H   LYS A  84       0.303   7.732 -22.507  1.00  1.11           H  
ATOM   1298  HA  LYS A  84      -1.162   7.256 -24.106  1.00  1.11           H  
ATOM   1299 1HB  LYS A  84      -0.105   4.406 -23.978  1.00  1.11           H  
ATOM   1300 2HB  LYS A  84      -1.074   5.092 -25.259  1.00  1.11           H  
ATOM   1301 1HG  LYS A  84       0.723   6.728 -25.757  1.00  1.11           H  
ATOM   1302 2HG  LYS A  84       1.726   5.982 -24.508  1.00  1.11           H  
ATOM   1303 1HD  LYS A  84       1.583   3.806 -25.704  1.00  1.11           H  
ATOM   1304 2HD  LYS A  84       0.627   4.582 -26.975  1.00  1.11           H  
ATOM   1305 1HE  LYS A  84       2.496   6.089 -27.490  1.00  1.11           H  
ATOM   1306 2HE  LYS A  84       3.456   5.364 -26.188  1.00  1.11           H  
ATOM   1307 1HZ  LYS A  84       4.016   4.441 -28.324  1.00  1.11           H  
ATOM   1308 2HZ  LYS A  84       3.356   3.273 -27.365  1.00  1.11           H  
ATOM   1309 3HZ  LYS A  84       2.462   3.949 -28.576  1.00  1.11           H  
ATOM   1310  N   SER A  85      -2.698   6.339 -21.854  1.00  1.19           N  
ATOM   1311  CA  SER A  85      -4.012   6.048 -21.276  1.00  1.19           C  
ATOM   1312  C   SER A  85      -5.010   7.109 -21.743  1.00  1.19           C  
ATOM   1313  O   SER A  85      -4.641   8.251 -22.049  1.00  1.19           O  
ATOM   1314  CB  SER A  85      -3.991   5.974 -19.755  1.00  1.19           C  
ATOM   1315  OG  SER A  85      -5.285   5.765 -19.249  1.00  1.19           O  
ATOM   1316  H   SER A  85      -2.088   6.985 -21.383  1.00  1.19           H  
ATOM   1317  HA  SER A  85      -4.351   5.081 -21.651  1.00  1.19           H  
ATOM   1318 1HB  SER A  85      -3.333   5.168 -19.438  1.00  1.19           H  
ATOM   1319 2HB  SER A  85      -3.603   6.889 -19.348  1.00  1.19           H  
ATOM   1320  HG  SER A  85      -5.808   6.546 -19.509  1.00  1.19           H  
ATOM   1321  N   GLU A  86      -6.277   6.738 -21.815  1.00  1.22           N  
ATOM   1322  CA  GLU A  86      -7.303   7.684 -22.233  1.00  1.22           C  
ATOM   1323  C   GLU A  86      -7.655   8.674 -21.125  1.00  1.22           C  
ATOM   1324  O   GLU A  86      -7.509   8.377 -19.938  1.00  1.22           O  
ATOM   1325  CB  GLU A  86      -8.558   6.928 -22.666  1.00  1.22           C  
ATOM   1326  CG  GLU A  86      -8.347   6.007 -23.861  1.00  1.22           C  
ATOM   1327  CD  GLU A  86      -8.082   6.743 -25.142  1.00  1.22           C  
ATOM   1328  OE1 GLU A  86      -8.609   7.819 -25.344  1.00  1.22           O  
ATOM   1329  OE2 GLU A  86      -7.317   6.255 -25.946  1.00  1.22           O  
ATOM   1330  H   GLU A  86      -6.532   5.790 -21.571  1.00  1.22           H  
ATOM   1331  HA  GLU A  86      -6.922   8.251 -23.084  1.00  1.22           H  
ATOM   1332 1HB  GLU A  86      -8.925   6.326 -21.833  1.00  1.22           H  
ATOM   1333 2HB  GLU A  86      -9.343   7.641 -22.921  1.00  1.22           H  
ATOM   1334 1HG  GLU A  86      -7.499   5.354 -23.651  1.00  1.22           H  
ATOM   1335 2HG  GLU A  86      -9.231   5.381 -23.982  1.00  1.22           H  
ATOM   1336  N   TYR A  87      -8.136   9.845 -21.533  1.00  1.19           N  
ATOM   1337  CA  TYR A  87      -8.591  10.901 -20.631  1.00  1.19           C  
ATOM   1338  C   TYR A  87     -10.074  10.711 -20.331  1.00  1.19           C  
ATOM   1339  O   TYR A  87     -10.934  11.052 -21.142  1.00  1.19           O  
ATOM   1340  CB  TYR A  87      -8.279  12.240 -21.309  1.00  1.19           C  
ATOM   1341  CG  TYR A  87      -8.558  13.558 -20.571  1.00  1.19           C  
ATOM   1342  CD1 TYR A  87      -7.946  13.844 -19.371  1.00  1.19           C  
ATOM   1343  CD2 TYR A  87      -9.367  14.520 -21.174  1.00  1.19           C  
ATOM   1344  CE1 TYR A  87      -8.140  15.066 -18.758  1.00  1.19           C  
ATOM   1345  CE2 TYR A  87      -9.563  15.745 -20.566  1.00  1.19           C  
ATOM   1346  CZ  TYR A  87      -8.950  16.017 -19.362  1.00  1.19           C  
ATOM   1347  OH  TYR A  87      -9.123  17.231 -18.755  1.00  1.19           O  
ATOM   1348  H   TYR A  87      -8.202  10.008 -22.531  1.00  1.19           H  
ATOM   1349  HA  TYR A  87      -8.038  10.831 -19.694  1.00  1.19           H  
ATOM   1350 1HB  TYR A  87      -7.217  12.242 -21.573  1.00  1.19           H  
ATOM   1351 2HB  TYR A  87      -8.821  12.279 -22.256  1.00  1.19           H  
ATOM   1352  HD1 TYR A  87      -7.320  13.108 -18.908  1.00  1.19           H  
ATOM   1353  HD2 TYR A  87      -9.838  14.307 -22.132  1.00  1.19           H  
ATOM   1354  HE1 TYR A  87      -7.653  15.283 -17.806  1.00  1.19           H  
ATOM   1355  HE2 TYR A  87     -10.191  16.496 -21.042  1.00  1.19           H  
ATOM   1356  HH  TYR A  87      -8.577  17.246 -17.968  1.00  1.19           H  
ATOM   1357  N   ASN A  88     -10.361  10.121 -19.173  1.00  1.11           N  
ATOM   1358  CA  ASN A  88     -11.724   9.740 -18.804  1.00  1.11           C  
ATOM   1359  C   ASN A  88     -12.608  10.889 -18.321  1.00  1.11           C  
ATOM   1360  O   ASN A  88     -13.824  10.867 -18.514  1.00  1.11           O  
ATOM   1361  CB  ASN A  88     -11.661   8.635 -17.772  1.00  1.11           C  
ATOM   1362  CG  ASN A  88     -11.188   7.336 -18.389  1.00  1.11           C  
ATOM   1363  OD1 ASN A  88     -11.383   7.092 -19.586  1.00  1.11           O  
ATOM   1364  ND2 ASN A  88     -10.564   6.505 -17.599  1.00  1.11           N  
ATOM   1365  H   ASN A  88      -9.596   9.888 -18.551  1.00  1.11           H  
ATOM   1366  HA  ASN A  88     -12.205   9.334 -19.696  1.00  1.11           H  
ATOM   1367 1HB  ASN A  88     -10.976   8.919 -16.971  1.00  1.11           H  
ATOM   1368 2HB  ASN A  88     -12.646   8.489 -17.328  1.00  1.11           H  
ATOM   1369 1HD2 ASN A  88     -10.226   5.634 -17.956  1.00  1.11           H  
ATOM   1370 2HD2 ASN A  88     -10.421   6.738 -16.640  1.00  1.11           H  
ATOM   1371  N   PHE A  89     -12.000  11.878 -17.676  1.00  1.00           N  
ATOM   1372  CA  PHE A  89     -12.755  12.997 -17.127  1.00  1.00           C  
ATOM   1373  C   PHE A  89     -12.169  14.323 -17.565  1.00  1.00           C  
ATOM   1374  O   PHE A  89     -10.956  14.509 -17.524  1.00  1.00           O  
ATOM   1375  CB  PHE A  89     -12.754  12.938 -15.608  1.00  1.00           C  
ATOM   1376  CG  PHE A  89     -13.422  11.740 -15.022  1.00  1.00           C  
ATOM   1377  CD1 PHE A  89     -12.724  10.565 -14.844  1.00  1.00           C  
ATOM   1378  CD2 PHE A  89     -14.747  11.788 -14.633  1.00  1.00           C  
ATOM   1379  CE1 PHE A  89     -13.334   9.459 -14.293  1.00  1.00           C  
ATOM   1380  CE2 PHE A  89     -15.361  10.683 -14.081  1.00  1.00           C  
ATOM   1381  CZ  PHE A  89     -14.648   9.517 -13.910  1.00  1.00           C  
ATOM   1382  H   PHE A  89     -10.999  11.850 -17.561  1.00  1.00           H  
ATOM   1383  HA  PHE A  89     -13.782  12.942 -17.487  1.00  1.00           H  
ATOM   1384 1HB  PHE A  89     -11.729  12.934 -15.267  1.00  1.00           H  
ATOM   1385 2HB  PHE A  89     -13.239  13.829 -15.217  1.00  1.00           H  
ATOM   1386  HD1 PHE A  89     -11.675  10.516 -15.137  1.00  1.00           H  
ATOM   1387  HD2 PHE A  89     -15.307  12.713 -14.766  1.00  1.00           H  
ATOM   1388  HE1 PHE A  89     -12.765   8.540 -14.152  1.00  1.00           H  
ATOM   1389  HE2 PHE A  89     -16.405  10.731 -13.774  1.00  1.00           H  
ATOM   1390  HZ  PHE A  89     -15.123   8.644 -13.467  1.00  1.00           H  
ATOM   1391  N   ARG A  90     -13.037  15.256 -17.938  1.00  0.89           N  
ATOM   1392  CA  ARG A  90     -12.594  16.578 -18.358  1.00  0.89           C  
ATOM   1393  C   ARG A  90     -12.583  17.588 -17.216  1.00  0.89           C  
ATOM   1394  O   ARG A  90     -13.614  17.831 -16.589  1.00  0.89           O  
ATOM   1395  CB  ARG A  90     -13.486  17.086 -19.479  1.00  0.89           C  
ATOM   1396  CG  ARG A  90     -13.119  18.454 -20.020  1.00  0.89           C  
ATOM   1397  CD  ARG A  90     -14.035  18.899 -21.123  1.00  0.89           C  
ATOM   1398  NE  ARG A  90     -13.712  20.252 -21.622  1.00  0.89           N  
ATOM   1399  CZ  ARG A  90     -14.484  20.946 -22.488  1.00  0.89           C  
ATOM   1400  NH1 ARG A  90     -15.599  20.407 -22.937  1.00  0.89           N  
ATOM   1401  NH2 ARG A  90     -14.140  22.165 -22.891  1.00  0.89           N  
ATOM   1402  H   ARG A  90     -14.023  15.040 -17.943  1.00  0.89           H  
ATOM   1403  HA  ARG A  90     -11.588  16.490 -18.740  1.00  0.89           H  
ATOM   1404 1HB  ARG A  90     -13.453  16.385 -20.311  1.00  0.89           H  
ATOM   1405 2HB  ARG A  90     -14.517  17.135 -19.130  1.00  0.89           H  
ATOM   1406 1HG  ARG A  90     -13.147  19.193 -19.221  1.00  0.89           H  
ATOM   1407 2HG  ARG A  90     -12.126  18.378 -20.416  1.00  0.89           H  
ATOM   1408 1HD  ARG A  90     -13.957  18.202 -21.958  1.00  0.89           H  
ATOM   1409 2HD  ARG A  90     -15.060  18.907 -20.756  1.00  0.89           H  
ATOM   1410  HE  ARG A  90     -12.867  20.693 -21.293  1.00  0.89           H  
ATOM   1411 1HH1 ARG A  90     -15.870  19.482 -22.635  1.00  0.89           H  
ATOM   1412 2HH1 ARG A  90     -16.182  20.918 -23.583  1.00  0.89           H  
ATOM   1413 1HH2 ARG A  90     -13.267  22.625 -22.566  1.00  0.89           H  
ATOM   1414 2HH2 ARG A  90     -14.733  22.662 -23.536  1.00  0.89           H  
ATOM   1415  N   TYR A  91     -11.417  18.187 -16.964  1.00  0.80           N  
ATOM   1416  CA  TYR A  91     -11.284  19.180 -15.882  1.00  0.80           C  
ATOM   1417  C   TYR A  91     -10.814  20.544 -16.360  1.00  0.80           C  
ATOM   1418  O   TYR A  91     -10.181  21.284 -15.612  1.00  0.80           O  
ATOM   1419  CB  TYR A  91     -10.346  18.693 -14.787  1.00  0.80           C  
ATOM   1420  CG  TYR A  91     -10.773  17.440 -14.215  1.00  0.80           C  
ATOM   1421  CD1 TYR A  91     -10.073  16.291 -14.512  1.00  0.80           C  
ATOM   1422  CD2 TYR A  91     -11.891  17.408 -13.419  1.00  0.80           C  
ATOM   1423  CE1 TYR A  91     -10.499  15.113 -14.004  1.00  0.80           C  
ATOM   1424  CE2 TYR A  91     -12.322  16.229 -12.921  1.00  0.80           C  
ATOM   1425  CZ  TYR A  91     -11.636  15.092 -13.212  1.00  0.80           C  
ATOM   1426  OH  TYR A  91     -12.086  13.923 -12.742  1.00  0.80           O  
ATOM   1427  H   TYR A  91     -10.613  17.913 -17.528  1.00  0.80           H  
ATOM   1428  HA  TYR A  91     -12.268  19.323 -15.436  1.00  0.80           H  
ATOM   1429 1HB  TYR A  91      -9.371  18.546 -15.180  1.00  0.80           H  
ATOM   1430 2HB  TYR A  91     -10.281  19.438 -13.991  1.00  0.80           H  
ATOM   1431  HD1 TYR A  91      -9.190  16.328 -15.153  1.00  0.80           H  
ATOM   1432  HD2 TYR A  91     -12.436  18.327 -13.205  1.00  0.80           H  
ATOM   1433  HE1 TYR A  91      -9.962  14.191 -14.232  1.00  0.80           H  
ATOM   1434  HE2 TYR A  91     -13.217  16.192 -12.299  1.00  0.80           H  
ATOM   1435  HH  TYR A  91     -12.917  14.060 -12.277  1.00  0.80           H  
ATOM   1436  N   PHE A  92     -11.097  20.881 -17.597  1.00  0.72           N  
ATOM   1437  CA  PHE A  92     -10.638  22.157 -18.135  1.00  0.72           C  
ATOM   1438  C   PHE A  92     -11.354  23.405 -17.639  1.00  0.72           C  
ATOM   1439  O   PHE A  92     -12.564  23.415 -17.402  1.00  0.72           O  
ATOM   1440  CB  PHE A  92     -10.652  22.138 -19.658  1.00  0.72           C  
ATOM   1441  CG  PHE A  92      -9.471  21.398 -20.273  1.00  0.72           C  
ATOM   1442  CD1 PHE A  92      -9.585  20.145 -20.845  1.00  0.72           C  
ATOM   1443  CD2 PHE A  92      -8.225  21.994 -20.264  1.00  0.72           C  
ATOM   1444  CE1 PHE A  92      -8.480  19.510 -21.400  1.00  0.72           C  
ATOM   1445  CE2 PHE A  92      -7.134  21.371 -20.803  1.00  0.72           C  
ATOM   1446  CZ  PHE A  92      -7.258  20.128 -21.376  1.00  0.72           C  
ATOM   1447  H   PHE A  92     -11.633  20.247 -18.167  1.00  0.72           H  
ATOM   1448  HA  PHE A  92      -9.606  22.285 -17.843  1.00  0.72           H  
ATOM   1449 1HB  PHE A  92     -11.567  21.680 -20.011  1.00  0.72           H  
ATOM   1450 2HB  PHE A  92     -10.645  23.163 -20.022  1.00  0.72           H  
ATOM   1451  HD1 PHE A  92     -10.534  19.669 -20.871  1.00  0.72           H  
ATOM   1452  HD2 PHE A  92      -8.118  22.977 -19.817  1.00  0.72           H  
ATOM   1453  HE1 PHE A  92      -8.581  18.526 -21.858  1.00  0.72           H  
ATOM   1454  HE2 PHE A  92      -6.163  21.863 -20.783  1.00  0.72           H  
ATOM   1455  HZ  PHE A  92      -6.391  19.642 -21.814  1.00  0.72           H  
ATOM   1456  N   CYS A  93     -10.555  24.466 -17.520  1.00  0.67           N  
ATOM   1457  CA  CYS A  93     -10.988  25.814 -17.179  1.00  0.67           C  
ATOM   1458  C   CYS A  93     -11.847  26.388 -18.292  1.00  0.67           C  
ATOM   1459  O   CYS A  93     -11.803  25.907 -19.427  1.00  0.67           O  
ATOM   1460  CB  CYS A  93      -9.792  26.760 -17.019  1.00  0.67           C  
ATOM   1461  SG  CYS A  93      -8.673  26.371 -15.700  1.00  0.67           S  
ATOM   1462  H   CYS A  93      -9.558  24.322 -17.680  1.00  0.67           H  
ATOM   1463  HA  CYS A  93     -11.563  25.777 -16.253  1.00  0.67           H  
ATOM   1464 1HB  CYS A  93      -9.218  26.736 -17.930  1.00  0.67           H  
ATOM   1465 2HB  CYS A  93     -10.146  27.778 -16.882  1.00  0.67           H  
ATOM   1466  HG  CYS A  93      -8.206  25.241 -16.291  1.00  0.67           H  
ATOM   1467  N   GLU A  94     -12.627  27.406 -17.962  1.00  0.64           N  
ATOM   1468  CA  GLU A  94     -13.450  28.081 -18.950  1.00  0.64           C  
ATOM   1469  C   GLU A  94     -12.589  28.526 -20.129  1.00  0.64           C  
ATOM   1470  O   GLU A  94     -11.523  29.111 -19.946  1.00  0.64           O  
ATOM   1471  CB  GLU A  94     -14.157  29.282 -18.313  1.00  0.64           C  
ATOM   1472  CG  GLU A  94     -15.138  30.014 -19.220  1.00  0.64           C  
ATOM   1473  CD  GLU A  94     -15.851  31.152 -18.521  1.00  0.64           C  
ATOM   1474  OE1 GLU A  94     -15.572  31.390 -17.367  1.00  0.64           O  
ATOM   1475  OE2 GLU A  94     -16.676  31.779 -19.143  1.00  0.64           O  
ATOM   1476  H   GLU A  94     -12.641  27.730 -17.006  1.00  0.64           H  
ATOM   1477  HA  GLU A  94     -14.201  27.381 -19.317  1.00  0.64           H  
ATOM   1478 1HB  GLU A  94     -14.704  28.954 -17.430  1.00  0.64           H  
ATOM   1479 2HB  GLU A  94     -13.411  30.006 -17.985  1.00  0.64           H  
ATOM   1480 1HG  GLU A  94     -14.598  30.415 -20.070  1.00  0.64           H  
ATOM   1481 2HG  GLU A  94     -15.870  29.303 -19.596  1.00  0.64           H  
ATOM   1482  N   ASN A  95     -13.081  28.241 -21.334  1.00  0.64           N  
ATOM   1483  CA  ASN A  95     -12.435  28.512 -22.627  1.00  0.64           C  
ATOM   1484  C   ASN A  95     -11.222  27.622 -22.940  1.00  0.64           C  
ATOM   1485  O   ASN A  95     -10.494  27.894 -23.896  1.00  0.64           O  
ATOM   1486  CB  ASN A  95     -12.025  29.974 -22.755  1.00  0.64           C  
ATOM   1487  CG  ASN A  95     -13.195  30.913 -22.681  1.00  0.64           C  
ATOM   1488  OD1 ASN A  95     -14.241  30.672 -23.293  1.00  0.64           O  
ATOM   1489  ND2 ASN A  95     -13.040  31.979 -21.937  1.00  0.64           N  
ATOM   1490  H   ASN A  95     -13.975  27.773 -21.358  1.00  0.64           H  
ATOM   1491  HA  ASN A  95     -13.170  28.309 -23.406  1.00  0.64           H  
ATOM   1492 1HB  ASN A  95     -11.289  30.249 -22.010  1.00  0.64           H  
ATOM   1493 2HB  ASN A  95     -11.546  30.113 -23.724  1.00  0.64           H  
ATOM   1494 1HD2 ASN A  95     -13.789  32.637 -21.842  1.00  0.64           H  
ATOM   1495 2HD2 ASN A  95     -12.177  32.129 -21.454  1.00  0.64           H  
ATOM   1496  N   TYR A  96     -11.064  26.521 -22.203  1.00  0.66           N  
ATOM   1497  CA  TYR A  96     -10.040  25.528 -22.510  1.00  0.66           C  
ATOM   1498  C   TYR A  96     -10.689  24.160 -22.798  1.00  0.66           C  
ATOM   1499  O   TYR A  96     -11.796  23.887 -22.319  1.00  0.66           O  
ATOM   1500  CB  TYR A  96      -8.987  25.442 -21.405  1.00  0.66           C  
ATOM   1501  CG  TYR A  96      -8.131  26.637 -21.298  1.00  0.66           C  
ATOM   1502  CD1 TYR A  96      -8.489  27.700 -20.507  1.00  0.66           C  
ATOM   1503  CD2 TYR A  96      -6.963  26.663 -22.018  1.00  0.66           C  
ATOM   1504  CE1 TYR A  96      -7.663  28.799 -20.422  1.00  0.66           C  
ATOM   1505  CE2 TYR A  96      -6.129  27.750 -21.947  1.00  0.66           C  
ATOM   1506  CZ  TYR A  96      -6.473  28.821 -21.148  1.00  0.66           C  
ATOM   1507  OH  TYR A  96      -5.642  29.916 -21.073  1.00  0.66           O  
ATOM   1508  H   TYR A  96     -11.648  26.371 -21.380  1.00  0.66           H  
ATOM   1509  HA  TYR A  96      -9.532  25.873 -23.396  1.00  0.66           H  
ATOM   1510 1HB  TYR A  96      -9.484  25.306 -20.443  1.00  0.66           H  
ATOM   1511 2HB  TYR A  96      -8.350  24.592 -21.552  1.00  0.66           H  
ATOM   1512  HD1 TYR A  96      -9.422  27.674 -19.951  1.00  0.66           H  
ATOM   1513  HD2 TYR A  96      -6.703  25.812 -22.648  1.00  0.66           H  
ATOM   1514  HE1 TYR A  96      -7.942  29.645 -19.794  1.00  0.66           H  
ATOM   1515  HE2 TYR A  96      -5.198  27.765 -22.523  1.00  0.66           H  
ATOM   1516  HH  TYR A  96      -4.896  29.792 -21.669  1.00  0.66           H  
ATOM   1517  N   PRO A  97     -10.039  23.302 -23.597  1.00  0.70           N  
ATOM   1518  CA  PRO A  97      -8.733  23.397 -24.237  1.00  0.70           C  
ATOM   1519  C   PRO A  97      -8.705  24.432 -25.345  1.00  0.70           C  
ATOM   1520  O   PRO A  97      -9.756  24.819 -25.857  1.00  0.70           O  
ATOM   1521  CB  PRO A  97      -8.528  21.997 -24.782  1.00  0.70           C  
ATOM   1522  CG  PRO A  97      -9.917  21.463 -24.998  1.00  0.70           C  
ATOM   1523  CD  PRO A  97     -10.750  22.073 -23.912  1.00  0.70           C  
ATOM   1524  HA  PRO A  97      -7.972  23.616 -23.484  1.00  0.70           H  
ATOM   1525 1HB  PRO A  97      -7.946  22.057 -25.709  1.00  0.70           H  
ATOM   1526 2HB  PRO A  97      -7.929  21.406 -24.070  1.00  0.70           H  
ATOM   1527 1HG  PRO A  97     -10.268  21.729 -26.005  1.00  0.70           H  
ATOM   1528 2HG  PRO A  97      -9.905  20.366 -24.947  1.00  0.70           H  
ATOM   1529 1HD  PRO A  97     -11.740  22.312 -24.308  1.00  0.70           H  
ATOM   1530 2HD  PRO A  97     -10.803  21.422 -23.043  1.00  0.70           H  
ATOM   1531  N   ASP A  98      -7.513  24.909 -25.679  1.00  0.75           N  
ATOM   1532  CA  ASP A  98      -7.378  25.933 -26.711  1.00  0.75           C  
ATOM   1533  C   ASP A  98      -6.186  25.644 -27.613  1.00  0.75           C  
ATOM   1534  O   ASP A  98      -5.028  25.835 -27.246  1.00  0.75           O  
ATOM   1535  CB  ASP A  98      -7.279  27.339 -26.085  1.00  0.75           C  
ATOM   1536  CG  ASP A  98      -7.269  28.488 -27.130  1.00  0.75           C  
ATOM   1537  OD1 ASP A  98      -7.087  28.249 -28.324  1.00  0.75           O  
ATOM   1538  OD2 ASP A  98      -7.504  29.638 -26.755  1.00  0.75           O  
ATOM   1539  H   ASP A  98      -6.689  24.500 -25.228  1.00  0.75           H  
ATOM   1540  HA  ASP A  98      -8.275  25.912 -27.329  1.00  0.75           H  
ATOM   1541 1HB  ASP A  98      -8.128  27.490 -25.404  1.00  0.75           H  
ATOM   1542 2HB  ASP A  98      -6.370  27.404 -25.485  1.00  0.75           H  
ATOM   1543  N   LEU A  99      -6.502  25.195 -28.816  1.00  0.82           N  
ATOM   1544  CA  LEU A  99      -5.521  24.755 -29.788  1.00  0.82           C  
ATOM   1545  C   LEU A  99      -5.135  25.811 -30.819  1.00  0.82           C  
ATOM   1546  O   LEU A  99      -4.566  25.479 -31.862  1.00  0.82           O  
ATOM   1547  CB  LEU A  99      -6.025  23.481 -30.464  1.00  0.82           C  
ATOM   1548  CG  LEU A  99      -6.197  22.284 -29.502  1.00  0.82           C  
ATOM   1549  CD1 LEU A  99      -6.780  21.119 -30.229  1.00  0.82           C  
ATOM   1550  CD2 LEU A  99      -4.839  21.908 -28.953  1.00  0.82           C  
ATOM   1551  H   LEU A  99      -7.481  25.121 -29.049  1.00  0.82           H  
ATOM   1552  HA  LEU A  99      -4.615  24.493 -29.240  1.00  0.82           H  
ATOM   1553 1HB  LEU A  99      -6.989  23.684 -30.929  1.00  0.82           H  
ATOM   1554 2HB  LEU A  99      -5.316  23.193 -31.242  1.00  0.82           H  
ATOM   1555  HG  LEU A  99      -6.867  22.552 -28.682  1.00  0.82           H  
ATOM   1556 1HD1 LEU A  99      -6.873  20.295 -29.537  1.00  0.82           H  
ATOM   1557 2HD1 LEU A  99      -7.758  21.379 -30.627  1.00  0.82           H  
ATOM   1558 3HD1 LEU A  99      -6.128  20.843 -31.037  1.00  0.82           H  
ATOM   1559 1HD2 LEU A  99      -4.935  21.059 -28.289  1.00  0.82           H  
ATOM   1560 2HD2 LEU A  99      -4.200  21.639 -29.773  1.00  0.82           H  
ATOM   1561 3HD2 LEU A  99      -4.401  22.751 -28.408  1.00  0.82           H  
ATOM   1562  N   LYS A 100      -5.415  27.093 -30.553  1.00  0.87           N  
ATOM   1563  CA  LYS A 100      -4.998  28.117 -31.521  1.00  0.87           C  
ATOM   1564  C   LYS A 100      -3.492  28.390 -31.446  1.00  0.87           C  
ATOM   1565  O   LYS A 100      -3.048  29.421 -30.937  1.00  0.87           O  
ATOM   1566  CB  LYS A 100      -5.721  29.448 -31.307  1.00  0.87           C  
ATOM   1567  CG  LYS A 100      -7.217  29.445 -31.538  1.00  0.87           C  
ATOM   1568  CD  LYS A 100      -7.780  30.876 -31.443  1.00  0.87           C  
ATOM   1569  CE  LYS A 100      -7.570  31.416 -30.036  1.00  0.87           C  
ATOM   1570  NZ  LYS A 100      -8.257  30.587 -29.066  1.00  0.87           N  
ATOM   1571  H   LYS A 100      -5.918  27.368 -29.692  1.00  0.87           H  
ATOM   1572  HA  LYS A 100      -5.225  27.757 -32.524  1.00  0.87           H  
ATOM   1573 1HB  LYS A 100      -5.565  29.765 -30.272  1.00  0.87           H  
ATOM   1574 2HB  LYS A 100      -5.282  30.207 -31.952  1.00  0.87           H  
ATOM   1575 1HG  LYS A 100      -7.441  29.026 -32.518  1.00  0.87           H  
ATOM   1576 2HG  LYS A 100      -7.693  28.826 -30.773  1.00  0.87           H  
ATOM   1577 1HD  LYS A 100      -7.275  31.524 -32.159  1.00  0.87           H  
ATOM   1578 2HD  LYS A 100      -8.845  30.866 -31.665  1.00  0.87           H  
ATOM   1579 1HE  LYS A 100      -6.506  31.403 -29.811  1.00  0.87           H  
ATOM   1580 2HE  LYS A 100      -7.938  32.438 -29.960  1.00  0.87           H  
ATOM   1581 1HZ  LYS A 100      -8.087  30.866 -28.097  1.00  0.87           H  
ATOM   1582 2HZ  LYS A 100      -9.238  30.564 -29.236  1.00  0.87           H  
ATOM   1583 3HZ  LYS A 100      -7.876  29.643 -29.141  1.00  0.87           H  
ATOM   1584  N   GLY A 101      -2.715  27.456 -31.974  1.00  0.89           N  
ATOM   1585  CA  GLY A 101      -1.258  27.518 -31.982  1.00  0.89           C  
ATOM   1586  C   GLY A 101      -0.662  26.134 -32.208  1.00  0.89           C  
ATOM   1587  O   GLY A 101      -1.282  25.120 -31.900  1.00  0.89           O  
ATOM   1588  H   GLY A 101      -3.193  26.640 -32.355  1.00  0.89           H  
ATOM   1589 1HA  GLY A 101      -0.928  28.195 -32.771  1.00  0.89           H  
ATOM   1590 2HA  GLY A 101      -0.905  27.926 -31.035  1.00  0.89           H  
ATOM   1591  N   ASN A 102       0.582  26.087 -32.674  1.00  0.87           N  
ATOM   1592  CA  ASN A 102       1.215  24.801 -32.973  1.00  0.87           C  
ATOM   1593  C   ASN A 102       2.094  24.267 -31.852  1.00  0.87           C  
ATOM   1594  O   ASN A 102       2.810  23.284 -32.038  1.00  0.87           O  
ATOM   1595  CB  ASN A 102       2.022  24.913 -34.247  1.00  0.87           C  
ATOM   1596  CG  ASN A 102       1.149  25.103 -35.463  1.00  0.87           C  
ATOM   1597  OD1 ASN A 102       0.076  24.499 -35.575  1.00  0.87           O  
ATOM   1598  ND2 ASN A 102       1.589  25.933 -36.377  1.00  0.87           N  
ATOM   1599  H   ASN A 102       1.074  26.945 -32.881  1.00  0.87           H  
ATOM   1600  HA  ASN A 102       0.426  24.068 -33.136  1.00  0.87           H  
ATOM   1601 1HB  ASN A 102       2.712  25.754 -34.167  1.00  0.87           H  
ATOM   1602 2HB  ASN A 102       2.619  24.011 -34.375  1.00  0.87           H  
ATOM   1603 1HD2 ASN A 102       1.052  26.097 -37.206  1.00  0.87           H  
ATOM   1604 2HD2 ASN A 102       2.464  26.401 -36.250  1.00  0.87           H  
ATOM   1605  N   ASN A 103       2.057  24.931 -30.705  1.00  0.82           N  
ATOM   1606  CA  ASN A 103       2.860  24.511 -29.566  1.00  0.82           C  
ATOM   1607  C   ASN A 103       2.046  24.311 -28.280  1.00  0.82           C  
ATOM   1608  O   ASN A 103       2.538  23.723 -27.309  1.00  0.82           O  
ATOM   1609  CB  ASN A 103       3.982  25.506 -29.344  1.00  0.82           C  
ATOM   1610  CG  ASN A 103       4.948  25.578 -30.522  1.00  0.82           C  
ATOM   1611  OD1 ASN A 103       5.787  24.692 -30.730  1.00  0.82           O  
ATOM   1612  ND2 ASN A 103       4.838  26.632 -31.297  1.00  0.82           N  
ATOM   1613  H   ASN A 103       1.460  25.736 -30.634  1.00  0.82           H  
ATOM   1614  HA  ASN A 103       3.305  23.543 -29.801  1.00  0.82           H  
ATOM   1615 1HB  ASN A 103       3.565  26.498 -29.161  1.00  0.82           H  
ATOM   1616 2HB  ASN A 103       4.543  25.224 -28.450  1.00  0.82           H  
ATOM   1617 1HD2 ASN A 103       5.445  26.739 -32.084  1.00  0.82           H  
ATOM   1618 2HD2 ASN A 103       4.156  27.332 -31.091  1.00  0.82           H  
ATOM   1619  N   GLN A 104       0.789  24.782 -28.245  1.00  0.75           N  
ATOM   1620  CA  GLN A 104       0.026  24.742 -26.987  1.00  0.75           C  
ATOM   1621  C   GLN A 104      -0.691  23.425 -26.819  1.00  0.75           C  
ATOM   1622  O   GLN A 104      -1.918  23.342 -26.838  1.00  0.75           O  
ATOM   1623  CB  GLN A 104      -0.987  25.885 -26.917  1.00  0.75           C  
ATOM   1624  CG  GLN A 104      -0.363  27.264 -26.955  1.00  0.75           C  
ATOM   1625  CD  GLN A 104      -1.401  28.370 -26.882  1.00  0.75           C  
ATOM   1626  OE1 GLN A 104      -1.259  29.320 -26.101  1.00  0.75           O  
ATOM   1627  NE2 GLN A 104      -2.452  28.241 -27.682  1.00  0.75           N  
ATOM   1628  H   GLN A 104       0.373  25.191 -29.067  1.00  0.75           H  
ATOM   1629  HA  GLN A 104       0.709  24.838 -26.165  1.00  0.75           H  
ATOM   1630 1HB  GLN A 104      -1.698  25.802 -27.743  1.00  0.75           H  
ATOM   1631 2HB  GLN A 104      -1.554  25.805 -25.985  1.00  0.75           H  
ATOM   1632 1HG  GLN A 104       0.307  27.367 -26.103  1.00  0.75           H  
ATOM   1633 2HG  GLN A 104       0.193  27.374 -27.886  1.00  0.75           H  
ATOM   1634 1HE2 GLN A 104      -3.180  28.931 -27.681  1.00  0.75           H  
ATOM   1635 2HE2 GLN A 104      -2.529  27.437 -28.271  1.00  0.75           H  
ATOM   1636  N   PHE A 105       0.104  22.387 -26.679  1.00  0.69           N  
ATOM   1637  CA  PHE A 105      -0.396  21.037 -26.621  1.00  0.69           C  
ATOM   1638  C   PHE A 105      -0.173  20.331 -25.311  1.00  0.69           C  
ATOM   1639  O   PHE A 105      -0.316  19.107 -25.255  1.00  0.69           O  
ATOM   1640  CB  PHE A 105       0.267  20.218 -27.688  1.00  0.69           C  
ATOM   1641  CG  PHE A 105       0.032  20.701 -29.070  1.00  0.69           C  
ATOM   1642  CD1 PHE A 105       1.045  20.662 -29.998  1.00  0.69           C  
ATOM   1643  CD2 PHE A 105      -1.195  21.210 -29.449  1.00  0.69           C  
ATOM   1644  CE1 PHE A 105       0.830  21.093 -31.279  1.00  0.69           C  
ATOM   1645  CE2 PHE A 105      -1.402  21.659 -30.731  1.00  0.69           C  
ATOM   1646  CZ  PHE A 105      -0.392  21.592 -31.645  1.00  0.69           C  
ATOM   1647  H   PHE A 105       1.107  22.572 -26.652  1.00  0.69           H  
ATOM   1648  HA  PHE A 105      -1.468  21.064 -26.811  1.00  0.69           H  
ATOM   1649 1HB  PHE A 105       1.337  20.212 -27.514  1.00  0.69           H  
ATOM   1650 2HB  PHE A 105      -0.074  19.213 -27.611  1.00  0.69           H  
ATOM   1651  HD1 PHE A 105       2.020  20.270 -29.713  1.00  0.69           H  
ATOM   1652  HD2 PHE A 105      -2.000  21.249 -28.716  1.00  0.69           H  
ATOM   1653  HE1 PHE A 105       1.636  21.044 -32.011  1.00  0.69           H  
ATOM   1654  HE2 PHE A 105      -2.365  22.063 -31.029  1.00  0.69           H  
ATOM   1655  HZ  PHE A 105      -0.557  21.939 -32.662  1.00  0.69           H  
ATOM   1656  N   CYS A 106       0.182  21.050 -24.259  1.00  0.64           N  
ATOM   1657  CA  CYS A 106       0.421  20.384 -22.988  1.00  0.64           C  
ATOM   1658  C   CYS A 106      -0.467  20.942 -21.892  1.00  0.64           C  
ATOM   1659  O   CYS A 106      -0.770  22.134 -21.866  1.00  0.64           O  
ATOM   1660  CB  CYS A 106       1.886  20.493 -22.608  1.00  0.64           C  
ATOM   1661  SG  CYS A 106       3.020  19.626 -23.743  1.00  0.64           S  
ATOM   1662  H   CYS A 106       0.311  22.062 -24.316  1.00  0.64           H  
ATOM   1663  HA  CYS A 106       0.188  19.324 -23.104  1.00  0.64           H  
ATOM   1664 1HB  CYS A 106       2.171  21.544 -22.592  1.00  0.64           H  
ATOM   1665 2HB  CYS A 106       2.032  20.084 -21.612  1.00  0.64           H  
ATOM   1666  N   VAL A 107      -0.865  20.081 -20.967  1.00  0.61           N  
ATOM   1667  CA  VAL A 107      -1.791  20.490 -19.920  1.00  0.61           C  
ATOM   1668  C   VAL A 107      -1.184  20.684 -18.537  1.00  0.61           C  
ATOM   1669  O   VAL A 107      -0.359  19.884 -18.077  1.00  0.61           O  
ATOM   1670  CB  VAL A 107      -2.895  19.457 -19.821  1.00  0.61           C  
ATOM   1671  CG1 VAL A 107      -3.857  19.817 -18.779  1.00  0.61           C  
ATOM   1672  CG2 VAL A 107      -3.565  19.314 -21.150  1.00  0.61           C  
ATOM   1673  H   VAL A 107      -0.588  19.098 -21.038  1.00  0.61           H  
ATOM   1674  HA  VAL A 107      -2.241  21.431 -20.229  1.00  0.61           H  
ATOM   1675  HB  VAL A 107      -2.454  18.524 -19.536  1.00  0.61           H  
ATOM   1676 1HG1 VAL A 107      -4.609  19.049 -18.735  1.00  0.61           H  
ATOM   1677 2HG1 VAL A 107      -3.364  19.894 -17.827  1.00  0.61           H  
ATOM   1678 3HG1 VAL A 107      -4.311  20.775 -19.039  1.00  0.61           H  
ATOM   1679 1HG2 VAL A 107      -4.340  18.554 -21.092  1.00  0.61           H  
ATOM   1680 2HG2 VAL A 107      -4.008  20.273 -21.445  1.00  0.61           H  
ATOM   1681 3HG2 VAL A 107      -2.820  19.016 -21.877  1.00  0.61           H  
ATOM   1682  N   VAL A 108      -1.595  21.769 -17.892  1.00  0.61           N  
ATOM   1683  CA  VAL A 108      -1.139  22.082 -16.548  1.00  0.61           C  
ATOM   1684  C   VAL A 108      -2.286  22.337 -15.585  1.00  0.61           C  
ATOM   1685  O   VAL A 108      -3.395  22.689 -15.996  1.00  0.61           O  
ATOM   1686  CB  VAL A 108      -0.311  23.366 -16.577  1.00  0.61           C  
ATOM   1687  CG1 VAL A 108       0.812  23.204 -17.414  1.00  0.61           C  
ATOM   1688  CG2 VAL A 108      -1.178  24.498 -17.055  1.00  0.61           C  
ATOM   1689  H   VAL A 108      -2.252  22.391 -18.368  1.00  0.61           H  
ATOM   1690  HA  VAL A 108      -0.541  21.252 -16.175  1.00  0.61           H  
ATOM   1691  HB  VAL A 108       0.048  23.596 -15.570  1.00  0.61           H  
ATOM   1692 1HG1 VAL A 108       1.344  24.102 -17.423  1.00  0.61           H  
ATOM   1693 2HG1 VAL A 108       1.411  22.426 -17.029  1.00  0.61           H  
ATOM   1694 3HG1 VAL A 108       0.491  22.968 -18.414  1.00  0.61           H  
ATOM   1695 1HG2 VAL A 108      -0.599  25.417 -17.063  1.00  0.61           H  
ATOM   1696 2HG2 VAL A 108      -1.532  24.279 -18.058  1.00  0.61           H  
ATOM   1697 3HG2 VAL A 108      -2.028  24.610 -16.380  1.00  0.61           H  
ATOM   1698  N   LEU A 109      -1.982  22.243 -14.294  1.00  0.63           N  
ATOM   1699  CA  LEU A 109      -2.920  22.670 -13.260  1.00  0.63           C  
ATOM   1700  C   LEU A 109      -2.596  24.105 -12.965  1.00  0.63           C  
ATOM   1701  O   LEU A 109      -1.416  24.458 -12.878  1.00  0.63           O  
ATOM   1702  CB  LEU A 109      -2.810  21.843 -11.989  1.00  0.63           C  
ATOM   1703  CG  LEU A 109      -3.183  20.478 -12.099  1.00  0.63           C  
ATOM   1704  CD1 LEU A 109      -2.880  19.762 -10.845  1.00  0.63           C  
ATOM   1705  CD2 LEU A 109      -4.603  20.460 -12.325  1.00  0.63           C  
ATOM   1706  H   LEU A 109      -1.046  21.920 -14.044  1.00  0.63           H  
ATOM   1707  HA  LEU A 109      -3.939  22.610 -13.640  1.00  0.63           H  
ATOM   1708 1HB  LEU A 109      -1.821  21.880 -11.645  1.00  0.63           H  
ATOM   1709 2HB  LEU A 109      -3.450  22.287 -11.240  1.00  0.63           H  
ATOM   1710  HG  LEU A 109      -2.665  20.033 -12.924  1.00  0.63           H  
ATOM   1711 1HD1 LEU A 109      -3.201  18.723 -10.914  1.00  0.63           H  
ATOM   1712 2HD1 LEU A 109      -1.810  19.800 -10.651  1.00  0.63           H  
ATOM   1713 3HD1 LEU A 109      -3.420  20.253 -10.034  1.00  0.63           H  
ATOM   1714 1HD2 LEU A 109      -4.954  19.442 -12.446  1.00  0.63           H  
ATOM   1715 2HD2 LEU A 109      -5.111  20.933 -11.498  1.00  0.63           H  
ATOM   1716 3HD2 LEU A 109      -4.773  21.020 -13.180  1.00  0.63           H  
ATOM   1717  N   VAL A 110      -3.616  24.928 -12.755  1.00  0.66           N  
ATOM   1718  CA  VAL A 110      -3.316  26.340 -12.555  1.00  0.66           C  
ATOM   1719  C   VAL A 110      -3.680  26.890 -11.172  1.00  0.66           C  
ATOM   1720  O   VAL A 110      -4.762  26.645 -10.628  1.00  0.66           O  
ATOM   1721  CB  VAL A 110      -4.052  27.140 -13.640  1.00  0.66           C  
ATOM   1722  CG1 VAL A 110      -5.562  27.005 -13.459  1.00  0.66           C  
ATOM   1723  CG2 VAL A 110      -3.585  28.555 -13.639  1.00  0.66           C  
ATOM   1724  H   VAL A 110      -4.574  24.572 -12.837  1.00  0.66           H  
ATOM   1725  HA  VAL A 110      -2.247  26.486 -12.702  1.00  0.66           H  
ATOM   1726  HB  VAL A 110      -3.814  26.701 -14.612  1.00  0.66           H  
ATOM   1727 1HG1 VAL A 110      -6.076  27.544 -14.247  1.00  0.66           H  
ATOM   1728 2HG1 VAL A 110      -5.844  25.953 -13.499  1.00  0.66           H  
ATOM   1729 3HG1 VAL A 110      -5.840  27.422 -12.501  1.00  0.66           H  
ATOM   1730 1HG2 VAL A 110      -4.074  29.088 -14.415  1.00  0.66           H  
ATOM   1731 2HG2 VAL A 110      -3.805  29.008 -12.732  1.00  0.66           H  
ATOM   1732 3HG2 VAL A 110      -2.514  28.585 -13.804  1.00  0.66           H  
ATOM   1733  N   ALA A 111      -2.773  27.708 -10.638  1.00  0.68           N  
ATOM   1734  CA  ALA A 111      -2.914  28.345  -9.330  1.00  0.68           C  
ATOM   1735  C   ALA A 111      -4.159  29.224  -9.243  1.00  0.68           C  
ATOM   1736  O   ALA A 111      -4.821  29.285  -8.204  1.00  0.68           O  
ATOM   1737  CB  ALA A 111      -1.683  29.180  -9.055  1.00  0.68           C  
ATOM   1738  H   ALA A 111      -1.920  27.871 -11.151  1.00  0.68           H  
ATOM   1739  HA  ALA A 111      -3.000  27.563  -8.581  1.00  0.68           H  
ATOM   1740 1HB  ALA A 111      -1.764  29.632  -8.067  1.00  0.68           H  
ATOM   1741 2HB  ALA A 111      -0.798  28.554  -9.093  1.00  0.68           H  
ATOM   1742 3HB  ALA A 111      -1.596  29.966  -9.804  1.00  0.68           H  
ATOM   1743  N   ASP A 112      -4.516  29.835 -10.370  1.00  0.70           N  
ATOM   1744  CA  ASP A 112      -5.662  30.730 -10.523  1.00  0.70           C  
ATOM   1745  C   ASP A 112      -6.979  30.044 -10.172  1.00  0.70           C  
ATOM   1746  O   ASP A 112      -7.991  30.715  -9.941  1.00  0.70           O  
ATOM   1747  CB  ASP A 112      -5.780  31.238 -11.969  1.00  0.70           C  
ATOM   1748  CG  ASP A 112      -4.693  32.261 -12.404  1.00  0.70           C  
ATOM   1749  OD1 ASP A 112      -3.989  32.756 -11.557  1.00  0.70           O  
ATOM   1750  OD2 ASP A 112      -4.589  32.529 -13.599  1.00  0.70           O  
ATOM   1751  H   ASP A 112      -3.921  29.698 -11.166  1.00  0.70           H  
ATOM   1752  HA  ASP A 112      -5.528  31.579  -9.854  1.00  0.70           H  
ATOM   1753 1HB  ASP A 112      -5.760  30.390 -12.649  1.00  0.70           H  
ATOM   1754 2HB  ASP A 112      -6.750  31.711 -12.093  1.00  0.70           H  
ATOM   1755  N   ARG A 113      -6.993  28.711 -10.203  1.00  0.71           N  
ATOM   1756  CA  ARG A 113      -8.186  27.957  -9.900  1.00  0.71           C  
ATOM   1757  C   ARG A 113      -7.927  26.943  -8.789  1.00  0.71           C  
ATOM   1758  O   ARG A 113      -8.582  25.899  -8.711  1.00  0.71           O  
ATOM   1759  CB  ARG A 113      -8.707  27.282 -11.144  1.00  0.71           C  
ATOM   1760  CG  ARG A 113      -9.207  28.247 -12.218  1.00  0.71           C  
ATOM   1761  CD  ARG A 113     -10.438  28.955 -11.751  1.00  0.71           C  
ATOM   1762  NE  ARG A 113     -10.979  29.872 -12.742  1.00  0.71           N  
ATOM   1763  CZ  ARG A 113     -10.656  31.185 -12.852  1.00  0.71           C  
ATOM   1764  NH1 ARG A 113      -9.790  31.750 -12.028  1.00  0.71           N  
ATOM   1765  NH2 ARG A 113     -11.224  31.920 -13.800  1.00  0.71           N  
ATOM   1766  H   ARG A 113      -6.139  28.193 -10.403  1.00  0.71           H  
ATOM   1767  HA  ARG A 113      -8.952  28.648  -9.551  1.00  0.71           H  
ATOM   1768 1HB  ARG A 113      -7.932  26.652 -11.576  1.00  0.71           H  
ATOM   1769 2HB  ARG A 113      -9.530  26.649 -10.874  1.00  0.71           H  
ATOM   1770 1HG  ARG A 113      -8.438  28.979 -12.461  1.00  0.71           H  
ATOM   1771 2HG  ARG A 113      -9.464  27.685 -13.109  1.00  0.71           H  
ATOM   1772 1HD  ARG A 113     -11.206  28.215 -11.520  1.00  0.71           H  
ATOM   1773 2HD  ARG A 113     -10.207  29.526 -10.851  1.00  0.71           H  
ATOM   1774  HE  ARG A 113     -11.650  29.502 -13.398  1.00  0.71           H  
ATOM   1775 1HH1 ARG A 113      -9.330  31.213 -11.275  1.00  0.71           H  
ATOM   1776 2HH1 ARG A 113      -9.573  32.730 -12.126  1.00  0.71           H  
ATOM   1777 1HH2 ARG A 113     -11.896  31.503 -14.434  1.00  0.71           H  
ATOM   1778 2HH2 ARG A 113     -10.993  32.899 -13.885  1.00  0.71           H  
ATOM   1779  N   GLY A 114      -6.913  27.217  -7.958  1.00  0.71           N  
ATOM   1780  CA  GLY A 114      -6.610  26.382  -6.796  1.00  0.71           C  
ATOM   1781  C   GLY A 114      -5.983  25.051  -7.161  1.00  0.71           C  
ATOM   1782  O   GLY A 114      -6.007  24.115  -6.362  1.00  0.71           O  
ATOM   1783  H   GLY A 114      -6.355  28.060  -8.096  1.00  0.71           H  
ATOM   1784 1HA  GLY A 114      -5.931  26.930  -6.142  1.00  0.71           H  
ATOM   1785 2HA  GLY A 114      -7.525  26.210  -6.233  1.00  0.71           H  
ATOM   1786  N   TYR A 115      -5.467  24.957  -8.388  1.00  0.70           N  
ATOM   1787  CA  TYR A 115      -4.912  23.741  -8.957  1.00  0.70           C  
ATOM   1788  C   TYR A 115      -5.959  22.642  -9.083  1.00  0.70           C  
ATOM   1789  O   TYR A 115      -5.618  21.460  -9.088  1.00  0.70           O  
ATOM   1790  CB  TYR A 115      -3.731  23.244  -8.139  1.00  0.70           C  
ATOM   1791  CG  TYR A 115      -2.621  24.205  -8.056  1.00  0.70           C  
ATOM   1792  CD1 TYR A 115      -2.476  24.987  -6.928  1.00  0.70           C  
ATOM   1793  CD2 TYR A 115      -1.720  24.287  -9.090  1.00  0.70           C  
ATOM   1794  CE1 TYR A 115      -1.425  25.850  -6.830  1.00  0.70           C  
ATOM   1795  CE2 TYR A 115      -0.676  25.137  -9.000  1.00  0.70           C  
ATOM   1796  CZ  TYR A 115      -0.521  25.921  -7.867  1.00  0.70           C  
ATOM   1797  OH  TYR A 115       0.531  26.753  -7.759  1.00  0.70           O  
ATOM   1798  H   TYR A 115      -5.447  25.779  -8.985  1.00  0.70           H  
ATOM   1799  HA  TYR A 115      -4.558  23.974  -9.961  1.00  0.70           H  
ATOM   1800 1HB  TYR A 115      -4.034  22.991  -7.133  1.00  0.70           H  
ATOM   1801 2HB  TYR A 115      -3.347  22.332  -8.590  1.00  0.70           H  
ATOM   1802  HD1 TYR A 115      -3.195  24.904  -6.120  1.00  0.70           H  
ATOM   1803  HD2 TYR A 115      -1.836  23.666  -9.970  1.00  0.70           H  
ATOM   1804  HE1 TYR A 115      -1.295  26.468  -5.941  1.00  0.70           H  
ATOM   1805  HE2 TYR A 115       0.035  25.188  -9.814  1.00  0.70           H  
ATOM   1806  HH  TYR A 115       1.156  26.545  -8.467  1.00  0.70           H  
ATOM   1807  N   LEU A 116      -7.237  23.037  -9.182  1.00  0.69           N  
ATOM   1808  CA  LEU A 116      -8.335  22.101  -9.368  1.00  0.69           C  
ATOM   1809  C   LEU A 116      -8.880  22.074 -10.785  1.00  0.69           C  
ATOM   1810  O   LEU A 116      -9.856  21.378 -11.063  1.00  0.69           O  
ATOM   1811  CB  LEU A 116      -9.448  22.457  -8.409  1.00  0.69           C  
ATOM   1812  CG  LEU A 116      -9.047  22.385  -6.963  1.00  0.69           C  
ATOM   1813  CD1 LEU A 116     -10.197  22.813  -6.093  1.00  0.69           C  
ATOM   1814  CD2 LEU A 116      -8.608  20.981  -6.667  1.00  0.69           C  
ATOM   1815  H   LEU A 116      -7.473  24.028  -9.102  1.00  0.69           H  
ATOM   1816  HA  LEU A 116      -7.973  21.105  -9.126  1.00  0.69           H  
ATOM   1817 1HB  LEU A 116      -9.771  23.478  -8.615  1.00  0.69           H  
ATOM   1818 2HB  LEU A 116     -10.287  21.784  -8.574  1.00  0.69           H  
ATOM   1819  HG  LEU A 116      -8.226  23.066  -6.778  1.00  0.69           H  
ATOM   1820 1HD1 LEU A 116      -9.895  22.765  -5.046  1.00  0.69           H  
ATOM   1821 2HD1 LEU A 116     -10.477  23.836  -6.346  1.00  0.69           H  
ATOM   1822 3HD1 LEU A 116     -11.045  22.151  -6.257  1.00  0.69           H  
ATOM   1823 1HD2 LEU A 116      -8.303  20.899  -5.620  1.00  0.69           H  
ATOM   1824 2HD2 LEU A 116      -9.441  20.312  -6.862  1.00  0.69           H  
ATOM   1825 3HD2 LEU A 116      -7.767  20.709  -7.311  1.00  0.69           H  
ATOM   1826  N   HIS A 117      -8.279  22.863 -11.664  1.00  0.67           N  
ATOM   1827  CA  HIS A 117      -8.701  22.940 -13.059  1.00  0.67           C  
ATOM   1828  C   HIS A 117      -7.504  23.010 -13.996  1.00  0.67           C  
ATOM   1829  O   HIS A 117      -6.407  23.445 -13.610  1.00  0.67           O  
ATOM   1830  CB  HIS A 117      -9.629  24.113 -13.327  1.00  0.67           C  
ATOM   1831  CG  HIS A 117     -10.937  24.089 -12.613  1.00  0.67           C  
ATOM   1832  ND1 HIS A 117     -11.090  24.503 -11.303  1.00  0.67           N  
ATOM   1833  CD2 HIS A 117     -12.161  23.709 -13.034  1.00  0.67           C  
ATOM   1834  CE1 HIS A 117     -12.351  24.377 -10.949  1.00  0.67           C  
ATOM   1835  NE2 HIS A 117     -13.028  23.898 -11.979  1.00  0.67           N  
ATOM   1836  H   HIS A 117      -7.495  23.411 -11.351  1.00  0.67           H  
ATOM   1837  HA  HIS A 117      -9.250  22.034 -13.320  1.00  0.67           H  
ATOM   1838 1HB  HIS A 117      -9.122  25.034 -13.083  1.00  0.67           H  
ATOM   1839 2HB  HIS A 117      -9.858  24.122 -14.388  1.00  0.67           H  
ATOM   1840  HD1 HIS A 117     -10.375  24.868 -10.703  1.00  0.67           H  
ATOM   1841  HD2 HIS A 117     -12.525  23.318 -13.988  1.00  0.67           H  
ATOM   1842  HE1 HIS A 117     -12.671  24.653  -9.945  1.00  0.67           H  
ATOM   1843  N   LEU A 118      -7.734  22.578 -15.231  1.00  0.65           N  
ATOM   1844  CA  LEU A 118      -6.692  22.480 -16.239  1.00  0.65           C  
ATOM   1845  C   LEU A 118      -6.660  23.588 -17.282  1.00  0.65           C  
ATOM   1846  O   LEU A 118      -7.694  24.143 -17.677  1.00  0.65           O  
ATOM   1847  CB  LEU A 118      -6.902  21.174 -16.988  1.00  0.65           C  
ATOM   1848  CG  LEU A 118      -6.984  20.018 -16.149  1.00  0.65           C  
ATOM   1849  CD1 LEU A 118      -7.282  18.837 -16.961  1.00  0.65           C  
ATOM   1850  CD2 LEU A 118      -5.819  19.918 -15.471  1.00  0.65           C  
ATOM   1851  H   LEU A 118      -8.667  22.245 -15.454  1.00  0.65           H  
ATOM   1852  HA  LEU A 118      -5.738  22.462 -15.725  1.00  0.65           H  
ATOM   1853 1HB  LEU A 118      -7.798  21.213 -17.541  1.00  0.65           H  
ATOM   1854 2HB  LEU A 118      -6.095  21.042 -17.673  1.00  0.65           H  
ATOM   1855  HG  LEU A 118      -7.784  20.154 -15.434  1.00  0.65           H  
ATOM   1856 1HD1 LEU A 118      -7.359  17.957 -16.323  1.00  0.65           H  
ATOM   1857 2HD1 LEU A 118      -8.225  19.036 -17.452  1.00  0.65           H  
ATOM   1858 3HD1 LEU A 118      -6.516  18.678 -17.696  1.00  0.65           H  
ATOM   1859 1HD2 LEU A 118      -5.871  19.076 -14.791  1.00  0.65           H  
ATOM   1860 2HD2 LEU A 118      -5.009  19.809 -16.157  1.00  0.65           H  
ATOM   1861 3HD2 LEU A 118      -5.721  20.828 -14.956  1.00  0.65           H  
ATOM   1862  N   ARG A 119      -5.453  23.885 -17.755  1.00  0.63           N  
ATOM   1863  CA  ARG A 119      -5.251  24.802 -18.878  1.00  0.63           C  
ATOM   1864  C   ARG A 119      -4.264  24.248 -19.891  1.00  0.63           C  
ATOM   1865  O   ARG A 119      -3.389  23.450 -19.552  1.00  0.63           O  
ATOM   1866  CB  ARG A 119      -4.780  26.176 -18.430  1.00  0.63           C  
ATOM   1867  CG  ARG A 119      -5.800  26.950 -17.642  1.00  0.63           C  
ATOM   1868  CD  ARG A 119      -5.395  28.347 -17.325  1.00  0.63           C  
ATOM   1869  NE  ARG A 119      -6.484  29.062 -16.647  1.00  0.63           N  
ATOM   1870  CZ  ARG A 119      -6.379  30.251 -16.009  1.00  0.63           C  
ATOM   1871  NH1 ARG A 119      -5.228  30.870 -15.934  1.00  0.63           N  
ATOM   1872  NH2 ARG A 119      -7.446  30.787 -15.449  1.00  0.63           N  
ATOM   1873  H   ARG A 119      -4.649  23.433 -17.316  1.00  0.63           H  
ATOM   1874  HA  ARG A 119      -6.208  24.934 -19.385  1.00  0.63           H  
ATOM   1875 1HB  ARG A 119      -3.888  26.074 -17.813  1.00  0.63           H  
ATOM   1876 2HB  ARG A 119      -4.508  26.772 -19.304  1.00  0.63           H  
ATOM   1877 1HG  ARG A 119      -6.741  26.965 -18.180  1.00  0.63           H  
ATOM   1878 2HG  ARG A 119      -5.932  26.441 -16.693  1.00  0.63           H  
ATOM   1879 1HD  ARG A 119      -4.528  28.339 -16.674  1.00  0.63           H  
ATOM   1880 2HD  ARG A 119      -5.157  28.877 -18.246  1.00  0.63           H  
ATOM   1881  HE  ARG A 119      -7.396  28.629 -16.669  1.00  0.63           H  
ATOM   1882 1HH1 ARG A 119      -4.407  30.468 -16.356  1.00  0.63           H  
ATOM   1883 2HH1 ARG A 119      -5.142  31.747 -15.396  1.00  0.63           H  
ATOM   1884 1HH2 ARG A 119      -8.331  30.315 -15.513  1.00  0.63           H  
ATOM   1885 2HH2 ARG A 119      -7.377  31.688 -14.988  1.00  0.63           H  
ATOM   1886  N   ASP A 120      -4.398  24.702 -21.130  1.00  0.62           N  
ATOM   1887  CA  ASP A 120      -3.474  24.347 -22.199  1.00  0.62           C  
ATOM   1888  C   ASP A 120      -2.401  25.389 -22.347  1.00  0.62           C  
ATOM   1889  O   ASP A 120      -2.697  26.577 -22.505  1.00  0.62           O  
ATOM   1890  CB  ASP A 120      -4.171  24.228 -23.527  1.00  0.62           C  
ATOM   1891  CG  ASP A 120      -5.055  23.146 -23.552  1.00  0.62           C  
ATOM   1892  OD1 ASP A 120      -4.969  22.328 -22.696  1.00  0.62           O  
ATOM   1893  OD2 ASP A 120      -5.881  23.137 -24.400  1.00  0.62           O  
ATOM   1894  H   ASP A 120      -5.153  25.339 -21.332  1.00  0.62           H  
ATOM   1895  HA  ASP A 120      -2.999  23.396 -21.956  1.00  0.62           H  
ATOM   1896 1HB  ASP A 120      -4.703  25.146 -23.759  1.00  0.62           H  
ATOM   1897 2HB  ASP A 120      -3.421  24.080 -24.315  1.00  0.62           H  
ATOM   1898  N   VAL A 121      -1.166  24.949 -22.265  1.00  0.61           N  
ATOM   1899  CA  VAL A 121      -0.046  25.846 -22.373  1.00  0.61           C  
ATOM   1900  C   VAL A 121       0.983  25.352 -23.381  1.00  0.61           C  
ATOM   1901  O   VAL A 121       0.986  24.190 -23.810  1.00  0.61           O  
ATOM   1902  CB  VAL A 121       0.633  26.001 -21.012  1.00  0.61           C  
ATOM   1903  CG1 VAL A 121      -0.327  26.558 -19.970  1.00  0.61           C  
ATOM   1904  CG2 VAL A 121       1.137  24.714 -20.610  1.00  0.61           C  
ATOM   1905  H   VAL A 121      -1.006  23.954 -22.120  1.00  0.61           H  
ATOM   1906  HA  VAL A 121      -0.409  26.820 -22.699  1.00  0.61           H  
ATOM   1907  HB  VAL A 121       1.464  26.699 -21.110  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 121       0.194  26.664 -19.020  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 121      -0.691  27.532 -20.296  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 121      -1.168  25.880 -19.844  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 121       1.656  24.812 -19.667  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 121       0.308  24.014 -20.513  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 121       1.819  24.367 -21.377  1.00  0.61           H  
ATOM   1914  N   ASP A 122       1.867  26.265 -23.761  1.00  0.61           N  
ATOM   1915  CA  ASP A 122       2.989  25.958 -24.635  1.00  0.61           C  
ATOM   1916  C   ASP A 122       3.845  24.909 -23.952  1.00  0.61           C  
ATOM   1917  O   ASP A 122       4.267  25.099 -22.812  1.00  0.61           O  
ATOM   1918  CB  ASP A 122       3.792  27.215 -24.932  1.00  0.61           C  
ATOM   1919  CG  ASP A 122       4.827  27.059 -26.056  1.00  0.61           C  
ATOM   1920  OD1 ASP A 122       5.600  26.104 -26.071  1.00  0.61           O  
ATOM   1921  OD2 ASP A 122       4.843  27.922 -26.905  1.00  0.61           O  
ATOM   1922  H   ASP A 122       1.773  27.205 -23.404  1.00  0.61           H  
ATOM   1923  HA  ASP A 122       2.633  25.554 -25.571  1.00  0.61           H  
ATOM   1924 1HB  ASP A 122       3.107  28.016 -25.212  1.00  0.61           H  
ATOM   1925 2HB  ASP A 122       4.312  27.535 -24.027  1.00  0.61           H  
ATOM   1926  N   CYS A 123       4.138  23.824 -24.650  1.00  0.61           N  
ATOM   1927  CA  CYS A 123       4.923  22.735 -24.076  1.00  0.61           C  
ATOM   1928  C   CYS A 123       6.346  23.148 -23.688  1.00  0.61           C  
ATOM   1929  O   CYS A 123       6.987  22.485 -22.858  1.00  0.61           O  
ATOM   1930  CB  CYS A 123       4.972  21.575 -25.063  1.00  0.61           C  
ATOM   1931  SG  CYS A 123       3.347  20.871 -25.339  1.00  0.61           S  
ATOM   1932  H   CYS A 123       3.762  23.743 -25.596  1.00  0.61           H  
ATOM   1933  HA  CYS A 123       4.413  22.392 -23.183  1.00  0.61           H  
ATOM   1934 1HB  CYS A 123       5.363  21.919 -26.021  1.00  0.61           H  
ATOM   1935 2HB  CYS A 123       5.632  20.791 -24.689  1.00  0.61           H  
ATOM   1936  N   SER A 124       6.847  24.251 -24.273  1.00  0.61           N  
ATOM   1937  CA  SER A 124       8.192  24.738 -23.968  1.00  0.61           C  
ATOM   1938  C   SER A 124       8.214  25.626 -22.718  1.00  0.61           C  
ATOM   1939  O   SER A 124       9.269  26.132 -22.328  1.00  0.61           O  
ATOM   1940  CB  SER A 124       8.803  25.480 -25.141  1.00  0.61           C  
ATOM   1941  OG  SER A 124       8.155  26.690 -25.395  1.00  0.61           O  
ATOM   1942  H   SER A 124       6.274  24.788 -24.941  1.00  0.61           H  
ATOM   1943  HA  SER A 124       8.823  23.874 -23.770  1.00  0.61           H  
ATOM   1944 1HB  SER A 124       9.855  25.668 -24.935  1.00  0.61           H  
ATOM   1945 2HB  SER A 124       8.752  24.853 -26.029  1.00  0.61           H  
ATOM   1946  HG  SER A 124       7.255  26.458 -25.710  1.00  0.61           H  
ATOM   1947  N   ALA A 125       7.043  25.882 -22.129  1.00  0.61           N  
ATOM   1948  CA  ALA A 125       6.958  26.705 -20.932  1.00  0.61           C  
ATOM   1949  C   ALA A 125       7.753  26.049 -19.832  1.00  0.61           C  
ATOM   1950  O   ALA A 125       7.777  24.834 -19.742  1.00  0.61           O  
ATOM   1951  CB  ALA A 125       5.510  26.859 -20.486  1.00  0.61           C  
ATOM   1952  H   ALA A 125       6.184  25.478 -22.496  1.00  0.61           H  
ATOM   1953  HA  ALA A 125       7.392  27.681 -21.146  1.00  0.61           H  
ATOM   1954 1HB  ALA A 125       5.469  27.472 -19.587  1.00  0.61           H  
ATOM   1955 2HB  ALA A 125       4.934  27.332 -21.280  1.00  0.61           H  
ATOM   1956 3HB  ALA A 125       5.088  25.880 -20.274  1.00  0.61           H  
ATOM   1957  N   LYS A 126       8.398  26.821 -18.979  1.00  0.61           N  
ATOM   1958  CA  LYS A 126       9.096  26.175 -17.877  1.00  0.61           C  
ATOM   1959  C   LYS A 126       8.289  26.266 -16.593  1.00  0.61           C  
ATOM   1960  O   LYS A 126       8.122  27.345 -16.023  1.00  0.61           O  
ATOM   1961  CB  LYS A 126      10.499  26.717 -17.732  1.00  0.61           C  
ATOM   1962  CG  LYS A 126      11.386  26.374 -18.910  1.00  0.61           C  
ATOM   1963  CD  LYS A 126      12.794  26.866 -18.695  1.00  0.61           C  
ATOM   1964  CE  LYS A 126      13.686  26.508 -19.869  1.00  0.61           C  
ATOM   1965  NZ  LYS A 126      15.079  26.989 -19.667  1.00  0.61           N  
ATOM   1966  H   LYS A 126       8.396  27.824 -19.077  1.00  0.61           H  
ATOM   1967  HA  LYS A 126       9.202  25.126 -18.111  1.00  0.61           H  
ATOM   1968 1HB  LYS A 126      10.472  27.798 -17.617  1.00  0.61           H  
ATOM   1969 2HB  LYS A 126      10.959  26.300 -16.848  1.00  0.61           H  
ATOM   1970 1HG  LYS A 126      11.403  25.288 -19.035  1.00  0.61           H  
ATOM   1971 2HG  LYS A 126      10.978  26.815 -19.822  1.00  0.61           H  
ATOM   1972 1HD  LYS A 126      12.787  27.949 -18.568  1.00  0.61           H  
ATOM   1973 2HD  LYS A 126      13.199  26.412 -17.786  1.00  0.61           H  
ATOM   1974 1HE  LYS A 126      13.696  25.424 -19.990  1.00  0.61           H  
ATOM   1975 2HE  LYS A 126      13.282  26.960 -20.777  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 126      15.645  26.733 -20.464  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 126      15.077  27.994 -19.564  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 126      15.460  26.564 -18.832  1.00  0.61           H  
ATOM   1979  N   LEU A 127       7.720  25.131 -16.201  1.00  0.61           N  
ATOM   1980  CA  LEU A 127       6.812  25.035 -15.061  1.00  0.61           C  
ATOM   1981  C   LEU A 127       7.213  23.925 -14.098  1.00  0.61           C  
ATOM   1982  O   LEU A 127       7.945  23.003 -14.464  1.00  0.61           O  
ATOM   1983  CB  LEU A 127       5.385  24.804 -15.546  1.00  0.61           C  
ATOM   1984  CG  LEU A 127       4.831  25.878 -16.478  1.00  0.61           C  
ATOM   1985  CD1 LEU A 127       3.554  25.405 -17.026  1.00  0.61           C  
ATOM   1986  CD2 LEU A 127       4.652  27.169 -15.707  1.00  0.61           C  
ATOM   1987  H   LEU A 127       7.956  24.286 -16.722  1.00  0.61           H  
ATOM   1988  HA  LEU A 127       6.843  25.977 -14.517  1.00  0.61           H  
ATOM   1989 1HB  LEU A 127       5.330  23.864 -16.050  1.00  0.61           H  
ATOM   1990 2HB  LEU A 127       4.730  24.749 -14.674  1.00  0.61           H  
ATOM   1991  HG  LEU A 127       5.511  26.036 -17.312  1.00  0.61           H  
ATOM   1992 1HD1 LEU A 127       3.136  26.151 -17.700  1.00  0.61           H  
ATOM   1993 2HD1 LEU A 127       3.718  24.479 -17.568  1.00  0.61           H  
ATOM   1994 3HD1 LEU A 127       2.873  25.227 -16.204  1.00  0.61           H  
ATOM   1995 1HD2 LEU A 127       4.247  27.936 -16.364  1.00  0.61           H  
ATOM   1996 2HD2 LEU A 127       3.975  27.006 -14.875  1.00  0.61           H  
ATOM   1997 3HD2 LEU A 127       5.614  27.498 -15.318  1.00  0.61           H  
ATOM   1998  N   ALA A 128       6.792  24.057 -12.853  1.00  0.61           N  
ATOM   1999  CA  ALA A 128       7.022  23.041 -11.832  1.00  0.61           C  
ATOM   2000  C   ALA A 128       6.202  21.819 -12.220  1.00  0.61           C  
ATOM   2001  O   ALA A 128       5.402  21.905 -13.154  1.00  0.61           O  
ATOM   2002  CB  ALA A 128       6.657  23.580 -10.468  1.00  0.61           C  
ATOM   2003  H   ALA A 128       6.234  24.867 -12.607  1.00  0.61           H  
ATOM   2004  HA  ALA A 128       8.077  22.754 -11.831  1.00  0.61           H  
ATOM   2005 1HB  ALA A 128       6.819  22.813  -9.720  1.00  0.61           H  
ATOM   2006 2HB  ALA A 128       7.282  24.443 -10.247  1.00  0.61           H  
ATOM   2007 3HB  ALA A 128       5.628  23.883 -10.465  1.00  0.61           H  
ATOM   2008  N   PHE A 129       6.444  20.668 -11.605  1.00  0.61           N  
ATOM   2009  CA  PHE A 129       5.681  19.484 -12.009  1.00  0.61           C  
ATOM   2010  C   PHE A 129       5.447  18.453 -10.935  1.00  0.61           C  
ATOM   2011  O   PHE A 129       6.117  18.450  -9.900  1.00  0.61           O  
ATOM   2012  CB  PHE A 129       6.388  18.870 -13.208  1.00  0.61           C  
ATOM   2013  CG  PHE A 129       7.800  18.386 -12.999  1.00  0.61           C  
ATOM   2014  CD1 PHE A 129       8.115  17.060 -12.796  1.00  0.61           C  
ATOM   2015  CD2 PHE A 129       8.828  19.306 -12.991  1.00  0.61           C  
ATOM   2016  CE1 PHE A 129       9.443  16.678 -12.648  1.00  0.61           C  
ATOM   2017  CE2 PHE A 129      10.134  18.923 -12.815  1.00  0.61           C  
ATOM   2018  CZ  PHE A 129      10.440  17.614 -12.662  1.00  0.61           C  
ATOM   2019  H   PHE A 129       7.143  20.627 -10.860  1.00  0.61           H  
ATOM   2020  HA  PHE A 129       4.699  19.816 -12.341  1.00  0.61           H  
ATOM   2021 1HB  PHE A 129       5.799  18.034 -13.563  1.00  0.61           H  
ATOM   2022 2HB  PHE A 129       6.414  19.596 -14.000  1.00  0.61           H  
ATOM   2023  HD1 PHE A 129       7.320  16.314 -12.784  1.00  0.61           H  
ATOM   2024  HD2 PHE A 129       8.600  20.366 -13.131  1.00  0.61           H  
ATOM   2025  HE1 PHE A 129       9.703  15.634 -12.517  1.00  0.61           H  
ATOM   2026  HE2 PHE A 129      10.926  19.679 -12.815  1.00  0.61           H  
ATOM   2027  HZ  PHE A 129      11.477  17.314 -12.538  1.00  0.61           H  
ATOM   2028  N   VAL A 130       4.491  17.555 -11.179  1.00  0.62           N  
ATOM   2029  CA  VAL A 130       4.278  16.499 -10.194  1.00  0.62           C  
ATOM   2030  C   VAL A 130       4.476  15.149 -10.850  1.00  0.62           C  
ATOM   2031  O   VAL A 130       3.935  14.900 -11.930  1.00  0.62           O  
ATOM   2032  CB  VAL A 130       2.863  16.565  -9.572  1.00  0.62           C  
ATOM   2033  CG1 VAL A 130       2.700  15.460  -8.479  1.00  0.62           C  
ATOM   2034  CG2 VAL A 130       2.626  17.943  -9.080  1.00  0.62           C  
ATOM   2035  H   VAL A 130       3.924  17.619 -12.033  1.00  0.62           H  
ATOM   2036  HA  VAL A 130       5.008  16.605  -9.398  1.00  0.62           H  
ATOM   2037  HB  VAL A 130       2.131  16.342 -10.329  1.00  0.62           H  
ATOM   2038 1HG1 VAL A 130       1.710  15.494  -8.066  1.00  0.62           H  
ATOM   2039 2HG1 VAL A 130       2.866  14.479  -8.913  1.00  0.62           H  
ATOM   2040 3HG1 VAL A 130       3.419  15.627  -7.681  1.00  0.62           H  
ATOM   2041 1HG2 VAL A 130       1.634  18.022  -8.647  1.00  0.62           H  
ATOM   2042 2HG2 VAL A 130       3.376  18.152  -8.355  1.00  0.62           H  
ATOM   2043 3HG2 VAL A 130       2.715  18.649  -9.901  1.00  0.62           H  
ATOM   2044  N   CYS A 131       5.266  14.299 -10.207  1.00  0.66           N  
ATOM   2045  CA  CYS A 131       5.529  12.959 -10.710  1.00  0.66           C  
ATOM   2046  C   CYS A 131       4.659  11.969  -9.976  1.00  0.66           C  
ATOM   2047  O   CYS A 131       4.246  12.216  -8.839  1.00  0.66           O  
ATOM   2048  CB  CYS A 131       6.989  12.555 -10.539  1.00  0.66           C  
ATOM   2049  SG  CYS A 131       8.120  13.617 -11.389  1.00  0.66           S  
ATOM   2050  H   CYS A 131       5.672  14.599  -9.320  1.00  0.66           H  
ATOM   2051  HA  CYS A 131       5.273  12.916 -11.763  1.00  0.66           H  
ATOM   2052 1HB  CYS A 131       7.247  12.567  -9.480  1.00  0.66           H  
ATOM   2053 2HB  CYS A 131       7.131  11.536 -10.904  1.00  0.66           H  
ATOM   2054  N   GLN A 132       4.430  10.831 -10.610  1.00  0.72           N  
ATOM   2055  CA  GLN A 132       3.638   9.749 -10.053  1.00  0.72           C  
ATOM   2056  C   GLN A 132       4.209   8.361 -10.340  1.00  0.72           C  
ATOM   2057  O   GLN A 132       4.668   8.051 -11.451  1.00  0.72           O  
ATOM   2058  CB  GLN A 132       2.219   9.846 -10.599  1.00  0.72           C  
ATOM   2059  CG  GLN A 132       1.270   8.817 -10.131  1.00  0.72           C  
ATOM   2060  CD  GLN A 132      -0.140   9.029 -10.694  1.00  0.72           C  
ATOM   2061  OE1 GLN A 132      -0.322   9.489 -11.841  1.00  0.72           O  
ATOM   2062  NE2 GLN A 132      -1.123   8.712  -9.882  1.00  0.72           N  
ATOM   2063  H   GLN A 132       4.799  10.735 -11.549  1.00  0.72           H  
ATOM   2064  HA  GLN A 132       3.604   9.880  -8.978  1.00  0.72           H  
ATOM   2065 1HB  GLN A 132       1.809  10.808 -10.300  1.00  0.72           H  
ATOM   2066 2HB  GLN A 132       2.252   9.815 -11.692  1.00  0.72           H  
ATOM   2067 1HG  GLN A 132       1.638   7.884 -10.501  1.00  0.72           H  
ATOM   2068 2HG  GLN A 132       1.234   8.818  -9.036  1.00  0.72           H  
ATOM   2069 1HE2 GLN A 132      -2.111   8.867 -10.133  1.00  0.72           H  
ATOM   2070 2HE2 GLN A 132      -0.902   8.357  -8.966  1.00  0.72           H  
ATOM   2071  N   GLN A 133       4.166   7.511  -9.315  1.00  0.82           N  
ATOM   2072  CA  GLN A 133       4.625   6.130  -9.438  1.00  0.82           C  
ATOM   2073  C   GLN A 133       3.738   5.179  -8.658  1.00  0.82           C  
ATOM   2074  O   GLN A 133       3.169   5.539  -7.632  1.00  0.82           O  
ATOM   2075  CB  GLN A 133       6.061   6.005  -8.910  1.00  0.82           C  
ATOM   2076  CG  GLN A 133       6.201   6.342  -7.418  1.00  0.82           C  
ATOM   2077  CD  GLN A 133       7.651   6.309  -6.898  1.00  0.82           C  
ATOM   2078  OE1 GLN A 133       8.306   5.261  -6.911  1.00  0.82           O  
ATOM   2079  NE2 GLN A 133       8.151   7.462  -6.449  1.00  0.82           N  
ATOM   2080  H   GLN A 133       3.818   7.859  -8.418  1.00  0.82           H  
ATOM   2081  HA  GLN A 133       4.594   5.840 -10.489  1.00  0.82           H  
ATOM   2082 1HB  GLN A 133       6.423   4.987  -9.068  1.00  0.82           H  
ATOM   2083 2HB  GLN A 133       6.708   6.676  -9.466  1.00  0.82           H  
ATOM   2084 1HG  GLN A 133       5.801   7.347  -7.261  1.00  0.82           H  
ATOM   2085 2HG  GLN A 133       5.622   5.609  -6.852  1.00  0.82           H  
ATOM   2086 1HE2 GLN A 133       9.093   7.514  -6.120  1.00  0.82           H  
ATOM   2087 2HE2 GLN A 133       7.587   8.288  -6.464  1.00  0.82           H  
ATOM   2088  N   GLU A 134       3.622   3.948  -9.121  1.00  0.96           N  
ATOM   2089  CA  GLU A 134       2.865   2.967  -8.350  1.00  0.96           C  
ATOM   2090  C   GLU A 134       3.844   2.324  -7.392  1.00  0.96           C  
ATOM   2091  O   GLU A 134       4.936   1.943  -7.822  1.00  0.96           O  
ATOM   2092  CB  GLU A 134       2.210   1.931  -9.257  1.00  0.96           C  
ATOM   2093  CG  GLU A 134       1.293   0.958  -8.534  1.00  0.96           C  
ATOM   2094  CD  GLU A 134       0.629  -0.036  -9.460  1.00  0.96           C  
ATOM   2095  OE1 GLU A 134       0.863   0.027 -10.645  1.00  0.96           O  
ATOM   2096  OE2 GLU A 134      -0.112  -0.863  -8.978  1.00  0.96           O  
ATOM   2097  H   GLU A 134       4.076   3.679  -9.984  1.00  0.96           H  
ATOM   2098  HA  GLU A 134       2.089   3.467  -7.772  1.00  0.96           H  
ATOM   2099 1HB  GLU A 134       1.626   2.422 -10.015  1.00  0.96           H  
ATOM   2100 2HB  GLU A 134       2.980   1.351  -9.762  1.00  0.96           H  
ATOM   2101 1HG  GLU A 134       1.871   0.414  -7.787  1.00  0.96           H  
ATOM   2102 2HG  GLU A 134       0.525   1.533  -8.008  1.00  0.96           H  
ATOM   2103  N   TYR A 135       3.500   2.220  -6.112  1.00  1.13           N  
ATOM   2104  CA  TYR A 135       4.476   1.639  -5.197  1.00  1.13           C  
ATOM   2105  C   TYR A 135       3.818   1.218  -3.886  1.00  1.13           C  
ATOM   2106  O   TYR A 135       3.601   0.029  -3.648  1.00  1.13           O  
ATOM   2107  OXT TYR A 135       3.305   2.082  -3.178  1.00  1.13           O  
ATOM   2108  CB  TYR A 135       5.604   2.661  -4.938  1.00  1.13           C  
ATOM   2109  CG  TYR A 135       6.840   2.114  -4.267  1.00  1.13           C  
ATOM   2110  CD1 TYR A 135       7.792   1.454  -5.037  1.00  1.13           C  
ATOM   2111  CD2 TYR A 135       7.036   2.264  -2.920  1.00  1.13           C  
ATOM   2112  CE1 TYR A 135       8.937   0.953  -4.450  1.00  1.13           C  
ATOM   2113  CE2 TYR A 135       8.187   1.763  -2.327  1.00  1.13           C  
ATOM   2114  CZ  TYR A 135       9.130   1.112  -3.086  1.00  1.13           C  
ATOM   2115  OH  TYR A 135      10.267   0.610  -2.488  1.00  1.13           O  
ATOM   2116  H   TYR A 135       2.578   2.538  -5.794  1.00  1.13           H  
ATOM   2117  HA  TYR A 135       4.899   0.748  -5.660  1.00  1.13           H  
ATOM   2118 1HB  TYR A 135       5.916   3.132  -5.872  1.00  1.13           H  
ATOM   2119 2HB  TYR A 135       5.216   3.452  -4.308  1.00  1.13           H  
ATOM   2120  HD1 TYR A 135       7.632   1.337  -6.112  1.00  1.13           H  
ATOM   2121  HD2 TYR A 135       6.289   2.781  -2.320  1.00  1.13           H  
ATOM   2122  HE1 TYR A 135       9.680   0.438  -5.056  1.00  1.13           H  
ATOM   2123  HE2 TYR A 135       8.346   1.882  -1.257  1.00  1.13           H  
ATOM   2124  HH  TYR A 135      10.218   0.757  -1.539  1.00  1.13           H  
TER    2125
ENDMDL

REMARK ID 641597 MODEL 5 1jzn-n01
PFRMAT TS
TARGET 1jzn-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.974   0.604  -0.022  1.00  1.43           N  
ATOM      2  CA  MET A   1       0.296   0.779   0.670  1.00  1.43           C  
ATOM      3  C   MET A   1       0.960   2.084   0.283  1.00  1.43           C  
ATOM      4  O   MET A   1       0.969   2.470  -0.887  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.240  -0.376   0.354  1.00  1.43           C  
ATOM      6  CG  MET A   1       0.756  -1.750   0.783  1.00  1.43           C  
ATOM      7  SD  MET A   1       0.518  -1.879   2.566  1.00  1.43           S  
ATOM      8  CE  MET A   1       2.212  -1.766   3.112  1.00  1.43           C  
ATOM      9 1H   MET A   1      -1.623   0.115   0.577  1.00  1.43           H  
ATOM     10 2H   MET A   1      -1.349   1.513  -0.255  1.00  1.43           H  
ATOM     11 3H   MET A   1      -0.828   0.073  -0.868  1.00  1.43           H  
ATOM     12  HA  MET A   1       0.109   0.805   1.743  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.430  -0.409  -0.716  1.00  1.43           H  
ATOM     14 2HB  MET A   1       2.206  -0.198   0.844  1.00  1.43           H  
ATOM     15 1HG  MET A   1      -0.184  -1.982   0.287  1.00  1.43           H  
ATOM     16 2HG  MET A   1       1.497  -2.495   0.482  1.00  1.43           H  
ATOM     17 1HE  MET A   1       2.247  -1.836   4.192  1.00  1.43           H  
ATOM     18 2HE  MET A   1       2.798  -2.577   2.675  1.00  1.43           H  
ATOM     19 3HE  MET A   1       2.634  -0.814   2.789  1.00  1.43           H  
ATOM     20  N   ALA A   2       1.507   2.773   1.272  1.00  1.31           N  
ATOM     21  CA  ALA A   2       2.232   4.013   1.030  1.00  1.31           C  
ATOM     22  C   ALA A   2       3.185   4.279   2.173  1.00  1.31           C  
ATOM     23  O   ALA A   2       2.882   3.985   3.324  1.00  1.31           O  
ATOM     24  CB  ALA A   2       1.283   5.187   0.872  1.00  1.31           C  
ATOM     25  H   ALA A   2       1.455   2.417   2.216  1.00  1.31           H  
ATOM     26  HA  ALA A   2       2.818   3.898   0.118  1.00  1.31           H  
ATOM     27 1HB  ALA A   2       1.861   6.092   0.685  1.00  1.31           H  
ATOM     28 2HB  ALA A   2       0.610   5.007   0.033  1.00  1.31           H  
ATOM     29 3HB  ALA A   2       0.702   5.313   1.783  1.00  1.31           H  
ATOM     30  N   CYS A   3       4.297   4.915   1.858  1.00  1.21           N  
ATOM     31  CA  CYS A   3       5.298   5.283   2.836  1.00  1.21           C  
ATOM     32  C   CYS A   3       4.783   6.229   3.928  1.00  1.21           C  
ATOM     33  O   CYS A   3       4.092   7.203   3.612  1.00  1.21           O  
ATOM     34  CB  CYS A   3       6.488   5.957   2.168  1.00  1.21           C  
ATOM     35  SG  CYS A   3       7.677   6.486   3.343  1.00  1.21           S  
ATOM     36  H   CYS A   3       4.461   5.128   0.883  1.00  1.21           H  
ATOM     37  HA  CYS A   3       5.662   4.366   3.288  1.00  1.21           H  
ATOM     38 1HB  CYS A   3       6.962   5.269   1.473  1.00  1.21           H  
ATOM     39 2HB  CYS A   3       6.152   6.827   1.602  1.00  1.21           H  
ATOM     40  N   PRO A   4       5.079   5.971   5.226  1.00  1.13           N  
ATOM     41  CA  PRO A   4       4.767   6.842   6.351  1.00  1.13           C  
ATOM     42  C   PRO A   4       5.289   8.249   6.064  1.00  1.13           C  
ATOM     43  O   PRO A   4       6.363   8.418   5.502  1.00  1.13           O  
ATOM     44  CB  PRO A   4       5.510   6.165   7.510  1.00  1.13           C  
ATOM     45  CG  PRO A   4       5.532   4.694   7.133  1.00  1.13           C  
ATOM     46  CD  PRO A   4       5.706   4.673   5.637  1.00  1.13           C  
ATOM     47  HA  PRO A   4       3.677   6.851   6.515  1.00  1.13           H  
ATOM     48 1HB  PRO A   4       6.520   6.601   7.603  1.00  1.13           H  
ATOM     49 2HB  PRO A   4       4.990   6.366   8.457  1.00  1.13           H  
ATOM     50 1HG  PRO A   4       6.352   4.176   7.658  1.00  1.13           H  
ATOM     51 2HG  PRO A   4       4.598   4.205   7.447  1.00  1.13           H  
ATOM     52 1HD  PRO A   4       6.771   4.618   5.373  1.00  1.13           H  
ATOM     53 2HD  PRO A   4       5.124   3.820   5.265  1.00  1.13           H  
ATOM     54  N   ASP A   5       4.534   9.261   6.470  1.00  1.06           N  
ATOM     55  CA  ASP A   5       4.856  10.660   6.169  1.00  1.06           C  
ATOM     56  C   ASP A   5       6.320  11.104   6.325  1.00  1.06           C  
ATOM     57  O   ASP A   5       6.908  11.656   5.397  1.00  1.06           O  
ATOM     58  CB  ASP A   5       3.972  11.549   7.051  1.00  1.06           C  
ATOM     59  CG  ASP A   5       4.095  11.232   8.573  1.00  1.06           C  
ATOM     60  OD1 ASP A   5       4.817  10.308   8.929  1.00  1.06           O  
ATOM     61  OD2 ASP A   5       3.463  11.906   9.347  1.00  1.06           O  
ATOM     62  H   ASP A   5       3.674   9.060   6.960  1.00  1.06           H  
ATOM     63  HA  ASP A   5       4.580  10.832   5.126  1.00  1.06           H  
ATOM     64 1HB  ASP A   5       4.248  12.592   6.898  1.00  1.06           H  
ATOM     65 2HB  ASP A   5       2.930  11.440   6.753  1.00  1.06           H  
ATOM     66  N   ASP A   6       6.935  10.845   7.473  1.00  1.02           N  
ATOM     67  CA  ASP A   6       8.309  11.314   7.706  1.00  1.02           C  
ATOM     68  C   ASP A   6       9.361  10.360   7.146  1.00  1.02           C  
ATOM     69  O   ASP A   6      10.184   9.818   7.892  1.00  1.02           O  
ATOM     70  CB  ASP A   6       8.541  11.483   9.204  1.00  1.02           C  
ATOM     71  CG  ASP A   6       9.830  12.222   9.582  1.00  1.02           C  
ATOM     72  OD1 ASP A   6      10.380  12.926   8.785  1.00  1.02           O  
ATOM     73  OD2 ASP A   6      10.282  12.011  10.699  1.00  1.02           O  
ATOM     74  H   ASP A   6       6.398  10.367   8.193  1.00  1.02           H  
ATOM     75  HA  ASP A   6       8.428  12.280   7.216  1.00  1.02           H  
ATOM     76 1HB  ASP A   6       7.692  12.026   9.629  1.00  1.02           H  
ATOM     77 2HB  ASP A   6       8.548  10.498   9.669  1.00  1.02           H  
ATOM     78  N   ALA A   7       9.335  10.186   5.831  1.00  1.00           N  
ATOM     79  CA  ALA A   7      10.241   9.290   5.108  1.00  1.00           C  
ATOM     80  C   ALA A   7      10.086   9.502   3.583  1.00  1.00           C  
ATOM     81  O   ALA A   7       9.107  10.090   3.121  1.00  1.00           O  
ATOM     82  CB  ALA A   7       9.986   7.856   5.555  1.00  1.00           C  
ATOM     83  H   ALA A   7       8.610  10.698   5.329  1.00  1.00           H  
ATOM     84  HA  ALA A   7      11.268   9.548   5.360  1.00  1.00           H  
ATOM     85 1HB  ALA A   7      10.659   7.186   5.043  1.00  1.00           H  
ATOM     86 2HB  ALA A   7      10.150   7.759   6.620  1.00  1.00           H  
ATOM     87 3HB  ALA A   7       8.985   7.605   5.355  1.00  1.00           H  
ATOM     88  N   VAL A   8      11.075   9.064   2.801  1.00  0.99           N  
ATOM     89  CA  VAL A   8      11.023   9.204   1.340  1.00  0.99           C  
ATOM     90  C   VAL A   8      11.008   7.861   0.599  1.00  0.99           C  
ATOM     91  O   VAL A   8      11.936   7.078   0.788  1.00  0.99           O  
ATOM     92  CB  VAL A   8      12.255   9.961   0.827  1.00  0.99           C  
ATOM     93  CG1 VAL A   8      12.210  10.072  -0.655  1.00  0.99           C  
ATOM     94  CG2 VAL A   8      12.337  11.351   1.454  1.00  0.99           C  
ATOM     95  H   VAL A   8      11.861   8.587   3.234  1.00  0.99           H  
ATOM     96  HA  VAL A   8      10.147   9.795   1.115  1.00  0.99           H  
ATOM     97  HB  VAL A   8      13.112   9.401   1.064  1.00  0.99           H  
ATOM     98 1HG1 VAL A   8      13.090  10.584  -0.981  1.00  0.99           H  
ATOM     99 2HG1 VAL A   8      12.178   9.081  -1.108  1.00  0.99           H  
ATOM    100 3HG1 VAL A   8      11.332  10.636  -0.957  1.00  0.99           H  
ATOM    101 1HG2 VAL A   8      13.227  11.862   1.080  1.00  0.99           H  
ATOM    102 2HG2 VAL A   8      11.448  11.922   1.185  1.00  0.99           H  
ATOM    103 3HG2 VAL A   8      12.397  11.268   2.536  1.00  0.99           H  
ATOM    104  N   PRO A   9       9.990   7.550  -0.227  1.00  0.98           N  
ATOM    105  CA  PRO A   9       9.879   6.317  -0.992  1.00  0.98           C  
ATOM    106  C   PRO A   9      10.845   6.212  -2.171  1.00  0.98           C  
ATOM    107  O   PRO A   9      11.187   7.214  -2.804  1.00  0.98           O  
ATOM    108  CB  PRO A   9       8.429   6.363  -1.488  1.00  0.98           C  
ATOM    109  CG  PRO A   9       8.086   7.829  -1.553  1.00  0.98           C  
ATOM    110  CD  PRO A   9       8.851   8.471  -0.404  1.00  0.98           C  
ATOM    111  HA  PRO A   9      10.006   5.463  -0.328  1.00  0.98           H  
ATOM    112 1HB  PRO A   9       8.363   5.859  -2.466  1.00  0.98           H  
ATOM    113 2HB  PRO A   9       7.787   5.801  -0.798  1.00  0.98           H  
ATOM    114 1HG  PRO A   9       8.379   8.237  -2.533  1.00  0.98           H  
ATOM    115 2HG  PRO A   9       6.997   7.965  -1.466  1.00  0.98           H  
ATOM    116 1HD  PRO A   9       9.177   9.458  -0.747  1.00  0.98           H  
ATOM    117 2HD  PRO A   9       8.241   8.517   0.520  1.00  0.98           H  
ATOM    118  N   PHE A  10      11.196   4.975  -2.510  1.00  0.97           N  
ATOM    119  CA  PHE A  10      11.940   4.618  -3.718  1.00  0.97           C  
ATOM    120  C   PHE A  10      11.690   3.140  -4.050  1.00  0.97           C  
ATOM    121  O   PHE A  10      11.897   2.251  -3.220  1.00  0.97           O  
ATOM    122  CB  PHE A  10      13.426   4.961  -3.607  1.00  0.97           C  
ATOM    123  CG  PHE A  10      14.188   4.614  -4.827  1.00  0.97           C  
ATOM    124  CD1 PHE A  10      14.039   5.342  -5.996  1.00  0.97           C  
ATOM    125  CD2 PHE A  10      15.083   3.559  -4.807  1.00  0.97           C  
ATOM    126  CE1 PHE A  10      14.768   5.015  -7.118  1.00  0.97           C  
ATOM    127  CE2 PHE A  10      15.805   3.235  -5.925  1.00  0.97           C  
ATOM    128  CZ  PHE A  10      15.645   3.963  -7.079  1.00  0.97           C  
ATOM    129  H   PHE A  10      10.921   4.215  -1.887  1.00  0.97           H  
ATOM    130  HA  PHE A  10      11.546   5.209  -4.545  1.00  0.97           H  
ATOM    131 1HB  PHE A  10      13.548   6.031  -3.417  1.00  0.97           H  
ATOM    132 2HB  PHE A  10      13.870   4.448  -2.812  1.00  0.97           H  
ATOM    133  HD1 PHE A  10      13.343   6.183  -6.019  1.00  0.97           H  
ATOM    134  HD2 PHE A  10      15.209   2.979  -3.891  1.00  0.97           H  
ATOM    135  HE1 PHE A  10      14.651   5.590  -8.037  1.00  0.97           H  
ATOM    136  HE2 PHE A  10      16.496   2.396  -5.903  1.00  0.97           H  
ATOM    137  HZ  PHE A  10      16.209   3.700  -7.965  1.00  0.97           H  
ATOM    138  N   ASP A  11      11.231   2.877  -5.272  1.00  0.95           N  
ATOM    139  CA  ASP A  11      10.843   1.523  -5.662  1.00  0.95           C  
ATOM    140  C   ASP A  11       9.863   0.932  -4.624  1.00  0.95           C  
ATOM    141  O   ASP A  11       8.827   1.540  -4.355  1.00  0.95           O  
ATOM    142  CB  ASP A  11      12.061   0.605  -5.898  1.00  0.95           C  
ATOM    143  CG  ASP A  11      12.948   1.011  -7.092  1.00  0.95           C  
ATOM    144  OD1 ASP A  11      12.408   1.458  -8.077  1.00  0.95           O  
ATOM    145  OD2 ASP A  11      14.141   0.816  -7.026  1.00  0.95           O  
ATOM    146  H   ASP A  11      11.116   3.636  -5.929  1.00  0.95           H  
ATOM    147  HA  ASP A  11      10.311   1.584  -6.611  1.00  0.95           H  
ATOM    148 1HB  ASP A  11      12.689   0.596  -5.012  1.00  0.95           H  
ATOM    149 2HB  ASP A  11      11.720  -0.411  -6.079  1.00  0.95           H  
ATOM    150  N   GLY A  12      10.164  -0.239  -4.059  1.00  0.92           N  
ATOM    151  CA  GLY A  12       9.275  -0.898  -3.093  1.00  0.92           C  
ATOM    152  C   GLY A  12       9.572  -0.584  -1.620  1.00  0.92           C  
ATOM    153  O   GLY A  12       8.977  -1.195  -0.726  1.00  0.92           O  
ATOM    154  H   GLY A  12      11.030  -0.694  -4.292  1.00  0.92           H  
ATOM    155 1HA  GLY A  12       8.245  -0.624  -3.315  1.00  0.92           H  
ATOM    156 2HA  GLY A  12       9.344  -1.976  -3.237  1.00  0.92           H  
ATOM    157  N   TRP A  13      10.493   0.342  -1.370  1.00  0.87           N  
ATOM    158  CA  TRP A  13      10.929   0.627  -0.009  1.00  0.87           C  
ATOM    159  C   TRP A  13      10.803   2.075   0.388  1.00  0.87           C  
ATOM    160  O   TRP A  13      10.796   2.978  -0.453  1.00  0.87           O  
ATOM    161  CB  TRP A  13      12.385   0.245   0.169  1.00  0.87           C  
ATOM    162  CG  TRP A  13      12.643  -1.192  -0.060  1.00  0.87           C  
ATOM    163  CD1 TRP A  13      12.717  -2.178   0.867  1.00  0.87           C  
ATOM    164  CD2 TRP A  13      12.885  -1.818  -1.331  1.00  0.87           C  
ATOM    165  NE1 TRP A  13      12.964  -3.378   0.257  1.00  0.87           N  
ATOM    166  CE2 TRP A  13      13.068  -3.176  -1.087  1.00  0.87           C  
ATOM    167  CE3 TRP A  13      12.958  -1.340  -2.638  1.00  0.87           C  
ATOM    168  CZ2 TRP A  13      13.312  -4.075  -2.106  1.00  0.87           C  
ATOM    169  CZ3 TRP A  13      13.207  -2.240  -3.667  1.00  0.87           C  
ATOM    170  CH2 TRP A  13      13.376  -3.573  -3.406  1.00  0.87           C  
ATOM    171  H   TRP A  13      10.928   0.855  -2.138  1.00  0.87           H  
ATOM    172  HA  TRP A  13      10.319   0.045   0.676  1.00  0.87           H  
ATOM    173 1HB  TRP A  13      12.994   0.819  -0.524  1.00  0.87           H  
ATOM    174 2HB  TRP A  13      12.685   0.501   1.171  1.00  0.87           H  
ATOM    175  HD1 TRP A  13      12.588  -2.038   1.935  1.00  0.87           H  
ATOM    176  HE1 TRP A  13      13.050  -4.273   0.723  1.00  0.87           H  
ATOM    177  HE3 TRP A  13      12.825  -0.275  -2.838  1.00  0.87           H  
ATOM    178  HZ2 TRP A  13      13.453  -5.139  -1.915  1.00  0.87           H  
ATOM    179  HZ3 TRP A  13      13.268  -1.862  -4.689  1.00  0.87           H  
ATOM    180  HH2 TRP A  13      13.571  -4.255  -4.235  1.00  0.87           H  
ATOM    181  N   CYS A  14      10.732   2.316   1.688  1.00  0.81           N  
ATOM    182  CA  CYS A  14      10.752   3.689   2.107  1.00  0.81           C  
ATOM    183  C   CYS A  14      11.942   3.920   3.011  1.00  0.81           C  
ATOM    184  O   CYS A  14      12.326   3.041   3.788  1.00  0.81           O  
ATOM    185  CB  CYS A  14       9.499   4.104   2.805  1.00  0.81           C  
ATOM    186  SG  CYS A  14       9.509   5.838   2.803  1.00  0.81           S  
ATOM    187  H   CYS A  14      10.673   1.554   2.356  1.00  0.81           H  
ATOM    188  HA  CYS A  14      10.886   4.327   1.248  1.00  0.81           H  
ATOM    189 1HB  CYS A  14       8.623   3.736   2.278  1.00  0.81           H  
ATOM    190 2HB  CYS A  14       9.484   3.742   3.833  1.00  0.81           H  
ATOM    191  N   TYR A  15      12.553   5.097   2.878  1.00  0.75           N  
ATOM    192  CA  TYR A  15      13.776   5.406   3.603  1.00  0.75           C  
ATOM    193  C   TYR A  15      13.639   6.588   4.554  1.00  0.75           C  
ATOM    194  O   TYR A  15      13.011   7.600   4.238  1.00  0.75           O  
ATOM    195  CB  TYR A  15      14.809   5.754   2.552  1.00  0.75           C  
ATOM    196  CG  TYR A  15      15.029   4.668   1.584  1.00  0.75           C  
ATOM    197  CD1 TYR A  15      14.077   4.484   0.601  1.00  0.75           C  
ATOM    198  CD2 TYR A  15      16.143   3.907   1.603  1.00  0.75           C  
ATOM    199  CE1 TYR A  15      14.218   3.532  -0.323  1.00  0.75           C  
ATOM    200  CE2 TYR A  15      16.309   2.946   0.623  1.00  0.75           C  
ATOM    201  CZ  TYR A  15      15.328   2.768  -0.337  1.00  0.75           C  
ATOM    202  OH  TYR A  15      15.453   1.823  -1.321  1.00  0.75           O  
ATOM    203  H   TYR A  15      12.191   5.782   2.214  1.00  0.75           H  
ATOM    204  HA  TYR A  15      14.078   4.532   4.168  1.00  0.75           H  
ATOM    205 1HB  TYR A  15      14.449   6.606   2.001  1.00  0.75           H  
ATOM    206 2HB  TYR A  15      15.760   6.017   3.022  1.00  0.75           H  
ATOM    207  HD1 TYR A  15      13.188   5.098   0.585  1.00  0.75           H  
ATOM    208  HD2 TYR A  15      16.880   4.068   2.370  1.00  0.75           H  
ATOM    209  HE1 TYR A  15      13.441   3.384  -1.065  1.00  0.75           H  
ATOM    210  HE2 TYR A  15      17.195   2.321   0.599  1.00  0.75           H  
ATOM    211  HH  TYR A  15      16.353   1.437  -1.317  1.00  0.75           H  
ATOM    212  N   LYS A  16      14.315   6.501   5.688  1.00  0.72           N  
ATOM    213  CA  LYS A  16      14.334   7.597   6.651  1.00  0.72           C  
ATOM    214  C   LYS A  16      15.754   7.930   7.074  1.00  0.72           C  
ATOM    215  O   LYS A  16      16.531   7.049   7.450  1.00  0.72           O  
ATOM    216  CB  LYS A  16      13.516   7.243   7.887  1.00  0.72           C  
ATOM    217  CG  LYS A  16      13.406   8.359   8.921  1.00  0.72           C  
ATOM    218  CD  LYS A  16      12.563   7.919  10.095  1.00  0.72           C  
ATOM    219  CE  LYS A  16      12.590   8.935  11.214  1.00  0.72           C  
ATOM    220  NZ  LYS A  16      11.808  10.124  10.877  1.00  0.72           N  
ATOM    221  H   LYS A  16      14.794   5.624   5.903  1.00  0.72           H  
ATOM    222  HA  LYS A  16      13.903   8.484   6.187  1.00  0.72           H  
ATOM    223 1HB  LYS A  16      12.503   6.975   7.584  1.00  0.72           H  
ATOM    224 2HB  LYS A  16      13.952   6.374   8.375  1.00  0.72           H  
ATOM    225 1HG  LYS A  16      14.393   8.661   9.270  1.00  0.72           H  
ATOM    226 2HG  LYS A  16      12.925   9.230   8.462  1.00  0.72           H  
ATOM    227 1HD  LYS A  16      11.529   7.790   9.764  1.00  0.72           H  
ATOM    228 2HD  LYS A  16      12.933   6.982  10.449  1.00  0.72           H  
ATOM    229 1HE  LYS A  16      12.193   8.488  12.123  1.00  0.72           H  
ATOM    230 2HE  LYS A  16      13.620   9.233  11.389  1.00  0.72           H  
ATOM    231 1HZ  LYS A  16      11.831  10.810  11.625  1.00  0.72           H  
ATOM    232 2HZ  LYS A  16      12.158  10.565  10.034  1.00  0.72           H  
ATOM    233 3HZ  LYS A  16      10.841   9.851  10.731  1.00  0.72           H  
ATOM    234  N   TRP A  17      16.092   9.214   7.019  1.00  0.69           N  
ATOM    235  CA  TRP A  17      17.425   9.654   7.405  1.00  0.69           C  
ATOM    236  C   TRP A  17      17.428  10.140   8.838  1.00  0.69           C  
ATOM    237  O   TRP A  17      16.639  11.014   9.207  1.00  0.69           O  
ATOM    238  CB  TRP A  17      17.884  10.775   6.472  1.00  0.69           C  
ATOM    239  CG  TRP A  17      18.099  10.270   5.134  1.00  0.69           C  
ATOM    240  CD1 TRP A  17      19.260   9.981   4.549  1.00  0.69           C  
ATOM    241  CD2 TRP A  17      17.089   9.919   4.203  1.00  0.69           C  
ATOM    242  NE1 TRP A  17      19.040   9.448   3.316  1.00  0.69           N  
ATOM    243  CE2 TRP A  17      17.722   9.400   3.096  1.00  0.69           C  
ATOM    244  CE3 TRP A  17      15.715   9.985   4.225  1.00  0.69           C  
ATOM    245  CZ2 TRP A  17      17.029   8.937   2.023  1.00  0.69           C  
ATOM    246  CZ3 TRP A  17      15.036   9.540   3.140  1.00  0.69           C  
ATOM    247  CH2 TRP A  17      15.686   9.027   2.065  1.00  0.69           C  
ATOM    248  H   TRP A  17      15.415   9.892   6.703  1.00  0.69           H  
ATOM    249  HA  TRP A  17      18.117   8.814   7.326  1.00  0.69           H  
ATOM    250 1HB  TRP A  17      17.144  11.580   6.445  1.00  0.69           H  
ATOM    251 2HB  TRP A  17      18.818  11.179   6.849  1.00  0.69           H  
ATOM    252  HD1 TRP A  17      20.234  10.123   5.010  1.00  0.69           H  
ATOM    253  HE1 TRP A  17      19.743   9.123   2.671  1.00  0.69           H  
ATOM    254  HE3 TRP A  17      15.187  10.389   5.085  1.00  0.69           H  
ATOM    255  HZ2 TRP A  17      17.503   8.525   1.150  1.00  0.69           H  
ATOM    256  HZ3 TRP A  17      13.959   9.599   3.167  1.00  0.69           H  
ATOM    257  HH2 TRP A  17      15.124   8.669   1.211  1.00  0.69           H  
ATOM    258  N   LEU A  18      18.306   9.567   9.648  1.00  0.67           N  
ATOM    259  CA  LEU A  18      18.398   9.964  11.036  1.00  0.67           C  
ATOM    260  C   LEU A  18      19.754  10.591  11.312  1.00  0.67           C  
ATOM    261  O   LEU A  18      20.789   9.927  11.281  1.00  0.67           O  
ATOM    262  CB  LEU A  18      18.127   8.769  11.946  1.00  0.67           C  
ATOM    263  CG  LEU A  18      16.657   8.302  11.929  1.00  0.67           C  
ATOM    264  CD1 LEU A  18      16.478   7.236  10.827  1.00  0.67           C  
ATOM    265  CD2 LEU A  18      16.247   7.800  13.294  1.00  0.67           C  
ATOM    266  H   LEU A  18      18.921   8.831   9.301  1.00  0.67           H  
ATOM    267  HA  LEU A  18      17.635  10.714  11.236  1.00  0.67           H  
ATOM    268 1HB  LEU A  18      18.748   7.934  11.611  1.00  0.67           H  
ATOM    269 2HB  LEU A  18      18.405   9.022  12.968  1.00  0.67           H  
ATOM    270  HG  LEU A  18      16.028   9.149  11.666  1.00  0.67           H  
ATOM    271 1HD1 LEU A  18      15.443   6.919  10.782  1.00  0.67           H  
ATOM    272 2HD1 LEU A  18      16.768   7.641   9.877  1.00  0.67           H  
ATOM    273 3HD1 LEU A  18      17.094   6.388  11.040  1.00  0.67           H  
ATOM    274 1HD2 LEU A  18      15.204   7.506  13.270  1.00  0.67           H  
ATOM    275 2HD2 LEU A  18      16.847   6.962  13.575  1.00  0.67           H  
ATOM    276 3HD2 LEU A  18      16.378   8.597  14.025  1.00  0.67           H  
ATOM    277  N   ALA A  19      19.742  11.903  11.522  1.00  0.66           N  
ATOM    278  CA  ALA A  19      20.946  12.709  11.726  1.00  0.66           C  
ATOM    279  C   ALA A  19      21.755  12.329  12.975  1.00  0.66           C  
ATOM    280  O   ALA A  19      22.963  12.548  13.020  1.00  0.66           O  
ATOM    281  CB  ALA A  19      20.566  14.173  11.800  1.00  0.66           C  
ATOM    282  H   ALA A  19      18.845  12.374  11.527  1.00  0.66           H  
ATOM    283  HA  ALA A  19      21.591  12.560  10.859  1.00  0.66           H  
ATOM    284 1HB  ALA A  19      21.468  14.775  11.900  1.00  0.66           H  
ATOM    285 2HB  ALA A  19      20.038  14.458  10.890  1.00  0.66           H  
ATOM    286 3HB  ALA A  19      19.922  14.337  12.663  1.00  0.66           H  
ATOM    287  N   GLU A  20      21.068  11.859  14.019  1.00  0.64           N  
ATOM    288  CA  GLU A  20      21.716  11.572  15.302  1.00  0.64           C  
ATOM    289  C   GLU A  20      22.846  10.536  15.175  1.00  0.64           C  
ATOM    290  O   GLU A  20      22.594   9.439  14.688  1.00  0.64           O  
ATOM    291  CB  GLU A  20      20.684  11.031  16.293  1.00  0.64           C  
ATOM    292  CG  GLU A  20      21.234  10.784  17.694  1.00  0.64           C  
ATOM    293  CD  GLU A  20      20.197  10.237  18.646  1.00  0.64           C  
ATOM    294  OE1 GLU A  20      19.093   9.997  18.216  1.00  0.64           O  
ATOM    295  OE2 GLU A  20      20.508  10.060  19.802  1.00  0.64           O  
ATOM    296  H   GLU A  20      20.079  11.694  13.914  1.00  0.64           H  
ATOM    297  HA  GLU A  20      22.065  12.510  15.706  1.00  0.64           H  
ATOM    298 1HB  GLU A  20      19.855  11.733  16.374  1.00  0.64           H  
ATOM    299 2HB  GLU A  20      20.284  10.089  15.918  1.00  0.64           H  
ATOM    300 1HG  GLU A  20      22.065  10.078  17.629  1.00  0.64           H  
ATOM    301 2HG  GLU A  20      21.628  11.720  18.086  1.00  0.64           H  
ATOM    302  N   PRO A  21      24.094  10.853  15.586  1.00  0.62           N  
ATOM    303  CA  PRO A  21      25.233   9.950  15.598  1.00  0.62           C  
ATOM    304  C   PRO A  21      25.088   8.783  16.577  1.00  0.62           C  
ATOM    305  O   PRO A  21      25.082   8.991  17.794  1.00  0.62           O  
ATOM    306  CB  PRO A  21      26.376  10.868  16.021  1.00  0.62           C  
ATOM    307  CG  PRO A  21      25.918  12.255  15.698  1.00  0.62           C  
ATOM    308  CD  PRO A  21      24.443  12.243  15.942  1.00  0.62           C  
ATOM    309  HA  PRO A  21      25.387   9.592  14.592  1.00  0.62           H  
ATOM    310 1HB  PRO A  21      26.593  10.729  17.087  1.00  0.62           H  
ATOM    311 2HB  PRO A  21      27.280  10.607  15.475  1.00  0.62           H  
ATOM    312 1HG  PRO A  21      26.452  12.988  16.318  1.00  0.62           H  
ATOM    313 2HG  PRO A  21      26.159  12.490  14.648  1.00  0.62           H  
ATOM    314 1HD  PRO A  21      24.195  12.461  16.992  1.00  0.62           H  
ATOM    315 2HD  PRO A  21      24.031  12.973  15.239  1.00  0.62           H  
ATOM    316  N   VAL A  22      25.010   7.566  16.051  1.00  0.60           N  
ATOM    317  CA  VAL A  22      24.849   6.362  16.869  1.00  0.60           C  
ATOM    318  C   VAL A  22      25.840   5.273  16.387  1.00  0.60           C  
ATOM    319  O   VAL A  22      26.410   5.405  15.294  1.00  0.60           O  
ATOM    320  CB  VAL A  22      23.399   5.879  16.766  1.00  0.60           C  
ATOM    321  CG1 VAL A  22      22.412   6.963  17.234  1.00  0.60           C  
ATOM    322  CG2 VAL A  22      23.143   5.504  15.381  1.00  0.60           C  
ATOM    323  H   VAL A  22      25.037   7.472  15.034  1.00  0.60           H  
ATOM    324  HA  VAL A  22      25.071   6.604  17.909  1.00  0.60           H  
ATOM    325  HB  VAL A  22      23.268   5.026  17.404  1.00  0.60           H  
ATOM    326 1HG1 VAL A  22      21.399   6.603  17.151  1.00  0.60           H  
ATOM    327 2HG1 VAL A  22      22.621   7.230  18.271  1.00  0.60           H  
ATOM    328 3HG1 VAL A  22      22.508   7.839  16.615  1.00  0.60           H  
ATOM    329 1HG2 VAL A  22      22.139   5.128  15.295  1.00  0.60           H  
ATOM    330 2HG2 VAL A  22      23.281   6.377  14.739  1.00  0.60           H  
ATOM    331 3HG2 VAL A  22      23.852   4.737  15.108  1.00  0.60           H  
ATOM    332  N   THR A  23      26.057   4.189  17.152  1.00  0.58           N  
ATOM    333  CA  THR A  23      26.971   3.156  16.630  1.00  0.58           C  
ATOM    334  C   THR A  23      26.262   2.315  15.594  1.00  0.58           C  
ATOM    335  O   THR A  23      25.047   2.431  15.455  1.00  0.58           O  
ATOM    336  CB  THR A  23      27.527   2.257  17.736  1.00  0.58           C  
ATOM    337  OG1 THR A  23      26.463   1.510  18.349  1.00  0.58           O  
ATOM    338  CG2 THR A  23      28.187   3.127  18.778  1.00  0.58           C  
ATOM    339  H   THR A  23      25.602   4.044  18.069  1.00  0.58           H  
ATOM    340  HA  THR A  23      27.809   3.636  16.146  1.00  0.58           H  
ATOM    341  HB  THR A  23      28.250   1.570  17.319  1.00  0.58           H  
ATOM    342  HG1 THR A  23      25.995   2.109  18.977  1.00  0.58           H  
ATOM    343 1HG2 THR A  23      28.595   2.505  19.571  1.00  0.58           H  
ATOM    344 2HG2 THR A  23      28.982   3.696  18.315  1.00  0.58           H  
ATOM    345 3HG2 THR A  23      27.447   3.811  19.194  1.00  0.58           H  
ATOM    346  N   TRP A  24      26.978   1.458  14.865  1.00  0.57           N  
ATOM    347  CA  TRP A  24      26.278   0.666  13.858  1.00  0.57           C  
ATOM    348  C   TRP A  24      25.225  -0.208  14.507  1.00  0.57           C  
ATOM    349  O   TRP A  24      24.092  -0.280  14.035  1.00  0.57           O  
ATOM    350  CB  TRP A  24      27.233  -0.206  13.079  1.00  0.57           C  
ATOM    351  CG  TRP A  24      26.593  -0.996  11.967  1.00  0.57           C  
ATOM    352  CD1 TRP A  24      26.394  -0.565  10.707  1.00  0.57           C  
ATOM    353  CD2 TRP A  24      26.080  -2.344  11.999  1.00  0.57           C  
ATOM    354  NE1 TRP A  24      25.819  -1.526   9.956  1.00  0.57           N  
ATOM    355  CE2 TRP A  24      25.616  -2.625  10.716  1.00  0.57           C  
ATOM    356  CE3 TRP A  24      25.976  -3.312  12.985  1.00  0.57           C  
ATOM    357  CZ2 TRP A  24      25.065  -3.834  10.388  1.00  0.57           C  
ATOM    358  CZ3 TRP A  24      25.402  -4.525  12.659  1.00  0.57           C  
ATOM    359  CH2 TRP A  24      24.964  -4.785  11.391  1.00  0.57           C  
ATOM    360  H   TRP A  24      27.988   1.356  15.002  1.00  0.57           H  
ATOM    361  HA  TRP A  24      25.787   1.348  13.164  1.00  0.57           H  
ATOM    362 1HB  TRP A  24      28.018   0.399  12.657  1.00  0.57           H  
ATOM    363 2HB  TRP A  24      27.713  -0.909  13.760  1.00  0.57           H  
ATOM    364  HD1 TRP A  24      26.648   0.392  10.335  1.00  0.57           H  
ATOM    365  HE1 TRP A  24      25.582  -1.388   8.965  1.00  0.57           H  
ATOM    366  HE3 TRP A  24      26.329  -3.116  13.992  1.00  0.57           H  
ATOM    367  HZ2 TRP A  24      24.713  -4.046   9.389  1.00  0.57           H  
ATOM    368  HZ3 TRP A  24      25.306  -5.271  13.442  1.00  0.57           H  
ATOM    369  HH2 TRP A  24      24.521  -5.756  11.169  1.00  0.57           H  
ATOM    370  N   GLU A  25      25.591  -0.885  15.593  1.00  0.57           N  
ATOM    371  CA  GLU A  25      24.647  -1.762  16.261  1.00  0.57           C  
ATOM    372  C   GLU A  25      23.463  -0.962  16.789  1.00  0.57           C  
ATOM    373  O   GLU A  25      22.314  -1.400  16.690  1.00  0.57           O  
ATOM    374  CB  GLU A  25      25.331  -2.524  17.389  1.00  0.57           C  
ATOM    375  CG  GLU A  25      26.354  -3.561  16.916  1.00  0.57           C  
ATOM    376  CD  GLU A  25      27.057  -4.268  18.051  1.00  0.57           C  
ATOM    377  OE1 GLU A  25      26.851  -3.896  19.181  1.00  0.57           O  
ATOM    378  OE2 GLU A  25      27.803  -5.180  17.781  1.00  0.57           O  
ATOM    379  H   GLU A  25      26.529  -0.779  15.955  1.00  0.57           H  
ATOM    380  HA  GLU A  25      24.267  -2.482  15.530  1.00  0.57           H  
ATOM    381 1HB  GLU A  25      25.847  -1.814  18.040  1.00  0.57           H  
ATOM    382 2HB  GLU A  25      24.582  -3.035  17.991  1.00  0.57           H  
ATOM    383 1HG  GLU A  25      25.847  -4.302  16.296  1.00  0.57           H  
ATOM    384 2HG  GLU A  25      27.097  -3.057  16.297  1.00  0.57           H  
ATOM    385  N   ASP A  26      23.729   0.247  17.312  1.00  0.57           N  
ATOM    386  CA  ASP A  26      22.625   1.059  17.806  1.00  0.57           C  
ATOM    387  C   ASP A  26      21.719   1.443  16.650  1.00  0.57           C  
ATOM    388  O   ASP A  26      20.502   1.390  16.781  1.00  0.57           O  
ATOM    389  CB  ASP A  26      23.136   2.358  18.384  1.00  0.57           C  
ATOM    390  CG  ASP A  26      23.876   2.314  19.660  1.00  0.57           C  
ATOM    391  OD1 ASP A  26      23.671   1.442  20.470  1.00  0.57           O  
ATOM    392  OD2 ASP A  26      24.800   3.132  19.752  1.00  0.57           O  
ATOM    393  H   ASP A  26      24.688   0.593  17.401  1.00  0.57           H  
ATOM    394  HA  ASP A  26      22.057   0.496  18.545  1.00  0.57           H  
ATOM    395 1HB  ASP A  26      23.773   2.807  17.644  1.00  0.57           H  
ATOM    396 2HB  ASP A  26      22.302   3.015  18.514  1.00  0.57           H  
ATOM    397  N   ALA A  27      22.318   1.787  15.504  1.00  0.58           N  
ATOM    398  CA  ALA A  27      21.590   2.194  14.312  1.00  0.58           C  
ATOM    399  C   ALA A  27      20.664   1.085  13.834  1.00  0.58           C  
ATOM    400  O   ALA A  27      19.514   1.328  13.452  1.00  0.58           O  
ATOM    401  CB  ALA A  27      22.583   2.561  13.223  1.00  0.58           C  
ATOM    402  H   ALA A  27      23.336   1.800  15.466  1.00  0.58           H  
ATOM    403  HA  ALA A  27      20.983   3.063  14.562  1.00  0.58           H  
ATOM    404 1HB  ALA A  27      22.072   2.886  12.355  1.00  0.58           H  
ATOM    405 2HB  ALA A  27      23.228   3.344  13.554  1.00  0.58           H  
ATOM    406 3HB  ALA A  27      23.182   1.710  12.984  1.00  0.58           H  
ATOM    407  N   VAL A  28      21.142  -0.157  13.914  1.00  0.59           N  
ATOM    408  CA  VAL A  28      20.322  -1.290  13.520  1.00  0.59           C  
ATOM    409  C   VAL A  28      19.149  -1.439  14.466  1.00  0.59           C  
ATOM    410  O   VAL A  28      18.001  -1.591  14.031  1.00  0.59           O  
ATOM    411  CB  VAL A  28      21.141  -2.596  13.517  1.00  0.59           C  
ATOM    412  CG1 VAL A  28      20.228  -3.768  13.295  1.00  0.59           C  
ATOM    413  CG2 VAL A  28      22.164  -2.567  12.439  1.00  0.59           C  
ATOM    414  H   VAL A  28      22.106  -0.302  14.219  1.00  0.59           H  
ATOM    415  HA  VAL A  28      19.930  -1.112  12.527  1.00  0.59           H  
ATOM    416  HB  VAL A  28      21.628  -2.713  14.487  1.00  0.59           H  
ATOM    417 1HG1 VAL A  28      20.815  -4.686  13.307  1.00  0.59           H  
ATOM    418 2HG1 VAL A  28      19.483  -3.800  14.092  1.00  0.59           H  
ATOM    419 3HG1 VAL A  28      19.735  -3.660  12.331  1.00  0.59           H  
ATOM    420 1HG2 VAL A  28      22.716  -3.487  12.469  1.00  0.59           H  
ATOM    421 2HG2 VAL A  28      21.675  -2.472  11.479  1.00  0.59           H  
ATOM    422 3HG2 VAL A  28      22.837  -1.738  12.592  1.00  0.59           H  
ATOM    423  N   ASN A  29      19.423  -1.372  15.764  1.00  0.61           N  
ATOM    424  CA  ASN A  29      18.359  -1.525  16.735  1.00  0.61           C  
ATOM    425  C   ASN A  29      17.355  -0.381  16.643  1.00  0.61           C  
ATOM    426  O   ASN A  29      16.143  -0.603  16.708  1.00  0.61           O  
ATOM    427  CB  ASN A  29      18.959  -1.612  18.118  1.00  0.61           C  
ATOM    428  CG  ASN A  29      19.660  -2.926  18.352  1.00  0.61           C  
ATOM    429  OD1 ASN A  29      19.391  -3.930  17.678  1.00  0.61           O  
ATOM    430  ND2 ASN A  29      20.565  -2.936  19.296  1.00  0.61           N  
ATOM    431  H   ASN A  29      20.387  -1.235  16.079  1.00  0.61           H  
ATOM    432  HA  ASN A  29      17.825  -2.450  16.519  1.00  0.61           H  
ATOM    433 1HB  ASN A  29      19.681  -0.800  18.250  1.00  0.61           H  
ATOM    434 2HB  ASN A  29      18.178  -1.484  18.864  1.00  0.61           H  
ATOM    435 1HD2 ASN A  29      21.070  -3.775  19.495  1.00  0.61           H  
ATOM    436 2HD2 ASN A  29      20.761  -2.100  19.810  1.00  0.61           H  
ATOM    437  N   TYR A  30      17.840   0.841  16.442  1.00  0.64           N  
ATOM    438  CA  TYR A  30      16.953   1.986  16.365  1.00  0.64           C  
ATOM    439  C   TYR A  30      16.031   1.871  15.180  1.00  0.64           C  
ATOM    440  O   TYR A  30      14.826   2.098  15.304  1.00  0.64           O  
ATOM    441  CB  TYR A  30      17.761   3.272  16.286  1.00  0.64           C  
ATOM    442  CG  TYR A  30      18.378   3.663  17.593  1.00  0.64           C  
ATOM    443  CD1 TYR A  30      19.603   4.296  17.629  1.00  0.64           C  
ATOM    444  CD2 TYR A  30      17.704   3.387  18.772  1.00  0.64           C  
ATOM    445  CE1 TYR A  30      20.149   4.651  18.851  1.00  0.64           C  
ATOM    446  CE2 TYR A  30      18.253   3.744  19.982  1.00  0.64           C  
ATOM    447  CZ  TYR A  30      19.472   4.375  20.021  1.00  0.64           C  
ATOM    448  OH  TYR A  30      20.025   4.736  21.228  1.00  0.64           O  
ATOM    449  H   TYR A  30      18.841   0.982  16.378  1.00  0.64           H  
ATOM    450  HA  TYR A  30      16.339   2.006  17.264  1.00  0.64           H  
ATOM    451 1HB  TYR A  30      18.564   3.146  15.556  1.00  0.64           H  
ATOM    452 2HB  TYR A  30      17.122   4.084  15.949  1.00  0.64           H  
ATOM    453  HD1 TYR A  30      20.135   4.507  16.702  1.00  0.64           H  
ATOM    454  HD2 TYR A  30      16.737   2.887  18.741  1.00  0.64           H  
ATOM    455  HE1 TYR A  30      21.112   5.143  18.902  1.00  0.64           H  
ATOM    456  HE2 TYR A  30      17.722   3.527  20.907  1.00  0.64           H  
ATOM    457  HH  TYR A  30      20.892   5.127  21.077  1.00  0.64           H  
ATOM    458  N   CYS A  31      16.576   1.455  14.043  1.00  0.67           N  
ATOM    459  CA  CYS A  31      15.766   1.298  12.857  1.00  0.67           C  
ATOM    460  C   CYS A  31      14.658   0.278  13.080  1.00  0.67           C  
ATOM    461  O   CYS A  31      13.483   0.544  12.794  1.00  0.67           O  
ATOM    462  CB  CYS A  31      16.636   0.888  11.671  1.00  0.67           C  
ATOM    463  SG  CYS A  31      15.748   0.675  10.148  1.00  0.67           S  
ATOM    464  H   CYS A  31      17.576   1.276  13.990  1.00  0.67           H  
ATOM    465  HA  CYS A  31      15.315   2.257  12.625  1.00  0.67           H  
ATOM    466 1HB  CYS A  31      17.412   1.636  11.513  1.00  0.67           H  
ATOM    467 2HB  CYS A  31      17.139  -0.053  11.904  1.00  0.67           H  
ATOM    468  N   LYS A  32      15.017  -0.880  13.648  1.00  0.71           N  
ATOM    469  CA  LYS A  32      14.036  -1.925  13.924  1.00  0.71           C  
ATOM    470  C   LYS A  32      12.952  -1.437  14.884  1.00  0.71           C  
ATOM    471  O   LYS A  32      11.789  -1.832  14.771  1.00  0.71           O  
ATOM    472  CB  LYS A  32      14.724  -3.163  14.499  1.00  0.71           C  
ATOM    473  CG  LYS A  32      15.552  -3.942  13.492  1.00  0.71           C  
ATOM    474  CD  LYS A  32      16.252  -5.129  14.124  1.00  0.71           C  
ATOM    475  CE  LYS A  32      17.040  -5.913  13.083  1.00  0.71           C  
ATOM    476  NZ  LYS A  32      17.762  -7.072  13.687  1.00  0.71           N  
ATOM    477  H   LYS A  32      16.001  -1.049  13.874  1.00  0.71           H  
ATOM    478  HA  LYS A  32      13.554  -2.198  12.984  1.00  0.71           H  
ATOM    479 1HB  LYS A  32      15.392  -2.854  15.307  1.00  0.71           H  
ATOM    480 2HB  LYS A  32      13.978  -3.829  14.922  1.00  0.71           H  
ATOM    481 1HG  LYS A  32      14.891  -4.316  12.719  1.00  0.71           H  
ATOM    482 2HG  LYS A  32      16.286  -3.282  13.029  1.00  0.71           H  
ATOM    483 1HD  LYS A  32      16.940  -4.770  14.894  1.00  0.71           H  
ATOM    484 2HD  LYS A  32      15.518  -5.783  14.589  1.00  0.71           H  
ATOM    485 1HE  LYS A  32      16.355  -6.280  12.321  1.00  0.71           H  
ATOM    486 2HE  LYS A  32      17.761  -5.251  12.615  1.00  0.71           H  
ATOM    487 1HZ  LYS A  32      18.273  -7.565  12.964  1.00  0.71           H  
ATOM    488 2HZ  LYS A  32      18.408  -6.741  14.392  1.00  0.71           H  
ATOM    489 3HZ  LYS A  32      17.094  -7.699  14.113  1.00  0.71           H  
ATOM    490  N   LYS A  33      13.330  -0.588  15.842  1.00  0.76           N  
ATOM    491  CA  LYS A  33      12.371  -0.032  16.783  1.00  0.76           C  
ATOM    492  C   LYS A  33      11.453   1.006  16.133  1.00  0.76           C  
ATOM    493  O   LYS A  33      10.290   1.121  16.525  1.00  0.76           O  
ATOM    494  CB  LYS A  33      13.081   0.558  17.999  1.00  0.76           C  
ATOM    495  CG  LYS A  33      13.695  -0.498  18.935  1.00  0.76           C  
ATOM    496  CD  LYS A  33      14.406   0.134  20.124  1.00  0.76           C  
ATOM    497  CE  LYS A  33      14.994  -0.938  21.038  1.00  0.76           C  
ATOM    498  NZ  LYS A  33      15.693  -0.351  22.217  1.00  0.76           N  
ATOM    499  H   LYS A  33      14.314  -0.331  15.931  1.00  0.76           H  
ATOM    500  HA  LYS A  33      11.740  -0.846  17.136  1.00  0.76           H  
ATOM    501 1HB  LYS A  33      13.887   1.210  17.661  1.00  0.76           H  
ATOM    502 2HB  LYS A  33      12.384   1.165  18.573  1.00  0.76           H  
ATOM    503 1HG  LYS A  33      12.902  -1.147  19.306  1.00  0.76           H  
ATOM    504 2HG  LYS A  33      14.400  -1.110  18.381  1.00  0.76           H  
ATOM    505 1HD  LYS A  33      15.214   0.773  19.759  1.00  0.76           H  
ATOM    506 2HD  LYS A  33      13.705   0.745  20.690  1.00  0.76           H  
ATOM    507 1HE  LYS A  33      14.191  -1.583  21.389  1.00  0.76           H  
ATOM    508 2HE  LYS A  33      15.707  -1.537  20.468  1.00  0.76           H  
ATOM    509 1HZ  LYS A  33      16.065  -1.094  22.792  1.00  0.76           H  
ATOM    510 2HZ  LYS A  33      16.448   0.240  21.903  1.00  0.76           H  
ATOM    511 3HZ  LYS A  33      15.039   0.197  22.758  1.00  0.76           H  
ATOM    512  N   LEU A  34      11.943   1.752  15.129  1.00  0.80           N  
ATOM    513  CA  LEU A  34      11.084   2.756  14.502  1.00  0.80           C  
ATOM    514  C   LEU A  34       9.868   2.071  13.911  1.00  0.80           C  
ATOM    515  O   LEU A  34       8.726   2.480  14.151  1.00  0.80           O  
ATOM    516  CB  LEU A  34      11.812   3.459  13.341  1.00  0.80           C  
ATOM    517  CG  LEU A  34      12.956   4.416  13.701  1.00  0.80           C  
ATOM    518  CD1 LEU A  34      13.676   4.789  12.439  1.00  0.80           C  
ATOM    519  CD2 LEU A  34      12.411   5.644  14.388  1.00  0.80           C  
ATOM    520  H   LEU A  34      12.919   1.649  14.846  1.00  0.80           H  
ATOM    521  HA  LEU A  34      10.768   3.480  15.250  1.00  0.80           H  
ATOM    522 1HB  LEU A  34      12.230   2.696  12.687  1.00  0.80           H  
ATOM    523 2HB  LEU A  34      11.077   4.021  12.769  1.00  0.80           H  
ATOM    524  HG  LEU A  34      13.649   3.922  14.353  1.00  0.80           H  
ATOM    525 1HD1 LEU A  34      14.498   5.446  12.661  1.00  0.80           H  
ATOM    526 2HD1 LEU A  34      14.045   3.908  11.978  1.00  0.80           H  
ATOM    527 3HD1 LEU A  34      12.982   5.269  11.780  1.00  0.80           H  
ATOM    528 1HD2 LEU A  34      13.232   6.316  14.635  1.00  0.80           H  
ATOM    529 2HD2 LEU A  34      11.713   6.152  13.725  1.00  0.80           H  
ATOM    530 3HD2 LEU A  34      11.896   5.347  15.302  1.00  0.80           H  
ATOM    531  N   ARG A  35      10.116   1.010  13.146  1.00  0.83           N  
ATOM    532  CA  ARG A  35       9.029   0.196  12.616  1.00  0.83           C  
ATOM    533  C   ARG A  35       9.480  -1.268  12.521  1.00  0.83           C  
ATOM    534  O   ARG A  35      10.466  -1.542  11.827  1.00  0.83           O  
ATOM    535  CB  ARG A  35       8.550   0.661  11.237  1.00  0.83           C  
ATOM    536  CG  ARG A  35       7.833   2.019  11.148  1.00  0.83           C  
ATOM    537  CD  ARG A  35       6.489   1.966  11.789  1.00  0.83           C  
ATOM    538  NE  ARG A  35       5.736   3.210  11.630  1.00  0.83           N  
ATOM    539  CZ  ARG A  35       5.840   4.306  12.417  1.00  0.83           C  
ATOM    540  NH1 ARG A  35       6.683   4.343  13.429  1.00  0.83           N  
ATOM    541  NH2 ARG A  35       5.077   5.360  12.165  1.00  0.83           N  
ATOM    542  H   ARG A  35      11.096   0.753  12.987  1.00  0.83           H  
ATOM    543  HA  ARG A  35       8.185   0.307  13.281  1.00  0.83           H  
ATOM    544 1HB  ARG A  35       9.396   0.721  10.566  1.00  0.83           H  
ATOM    545 2HB  ARG A  35       7.873  -0.087  10.833  1.00  0.83           H  
ATOM    546 1HG  ARG A  35       8.420   2.803  11.610  1.00  0.83           H  
ATOM    547 2HG  ARG A  35       7.685   2.261  10.092  1.00  0.83           H  
ATOM    548 1HD  ARG A  35       5.913   1.161  11.337  1.00  0.83           H  
ATOM    549 2HD  ARG A  35       6.604   1.771  12.855  1.00  0.83           H  
ATOM    550  HE  ARG A  35       5.072   3.247  10.872  1.00  0.83           H  
ATOM    551 1HH1 ARG A  35       7.301   3.540  13.645  1.00  0.83           H  
ATOM    552 2HH1 ARG A  35       6.741   5.169  14.002  1.00  0.83           H  
ATOM    553 1HH2 ARG A  35       4.426   5.339  11.393  1.00  0.83           H  
ATOM    554 2HH2 ARG A  35       5.146   6.181  12.747  1.00  0.83           H  
ATOM    555  N   PRO A  36       8.744  -2.237  13.081  1.00  0.83           N  
ATOM    556  CA  PRO A  36       9.071  -3.645  13.007  1.00  0.83           C  
ATOM    557  C   PRO A  36       9.241  -4.050  11.555  1.00  0.83           C  
ATOM    558  O   PRO A  36       8.476  -3.624  10.690  1.00  0.83           O  
ATOM    559  CB  PRO A  36       7.840  -4.304  13.637  1.00  0.83           C  
ATOM    560  CG  PRO A  36       7.315  -3.261  14.602  1.00  0.83           C  
ATOM    561  CD  PRO A  36       7.559  -1.931  13.912  1.00  0.83           C  
ATOM    562  HA  PRO A  36       9.985  -3.841  13.588  1.00  0.83           H  
ATOM    563 1HB  PRO A  36       7.115  -4.576  12.856  1.00  0.83           H  
ATOM    564 2HB  PRO A  36       8.136  -5.237  14.138  1.00  0.83           H  
ATOM    565 1HG  PRO A  36       6.250  -3.444  14.816  1.00  0.83           H  
ATOM    566 2HG  PRO A  36       7.850  -3.337  15.562  1.00  0.83           H  
ATOM    567 1HD  PRO A  36       6.702  -1.629  13.291  1.00  0.83           H  
ATOM    568 2HD  PRO A  36       7.803  -1.202  14.705  1.00  0.83           H  
ATOM    569  N   GLY A  37      10.246  -4.879  11.293  1.00  0.81           N  
ATOM    570  CA  GLY A  37      10.548  -5.342   9.943  1.00  0.81           C  
ATOM    571  C   GLY A  37      11.575  -4.452   9.228  1.00  0.81           C  
ATOM    572  O   GLY A  37      12.095  -4.833   8.180  1.00  0.81           O  
ATOM    573  H   GLY A  37      10.833  -5.194  12.051  1.00  0.81           H  
ATOM    574 1HA  GLY A  37      10.926  -6.363   9.990  1.00  0.81           H  
ATOM    575 2HA  GLY A  37       9.629  -5.372   9.360  1.00  0.81           H  
ATOM    576  N   SER A  38      11.879  -3.288   9.806  1.00  0.77           N  
ATOM    577  CA  SER A  38      12.836  -2.346   9.221  1.00  0.77           C  
ATOM    578  C   SER A  38      14.278  -2.753   9.506  1.00  0.77           C  
ATOM    579  O   SER A  38      14.552  -3.490  10.455  1.00  0.77           O  
ATOM    580  CB  SER A  38      12.620  -0.960   9.782  1.00  0.77           C  
ATOM    581  OG  SER A  38      11.328  -0.530   9.543  1.00  0.77           O  
ATOM    582  H   SER A  38      11.398  -2.996  10.660  1.00  0.77           H  
ATOM    583  HA  SER A  38      12.693  -2.324   8.140  1.00  0.77           H  
ATOM    584 1HB  SER A  38      12.837  -0.938  10.843  1.00  0.77           H  
ATOM    585 2HB  SER A  38      13.289  -0.298   9.286  1.00  0.77           H  
ATOM    586  HG  SER A  38      10.789  -0.983  10.218  1.00  0.77           H  
ATOM    587  N   SER A  39      15.210  -2.243   8.706  1.00  0.74           N  
ATOM    588  CA  SER A  39      16.632  -2.468   8.990  1.00  0.74           C  
ATOM    589  C   SER A  39      17.484  -1.379   8.389  1.00  0.74           C  
ATOM    590  O   SER A  39      17.004  -0.559   7.604  1.00  0.74           O  
ATOM    591  CB  SER A  39      17.129  -3.742   8.393  1.00  0.74           C  
ATOM    592  OG  SER A  39      17.248  -3.621   6.988  1.00  0.74           O  
ATOM    593  H   SER A  39      14.919  -1.677   7.908  1.00  0.74           H  
ATOM    594  HA  SER A  39      16.780  -2.475  10.071  1.00  0.74           H  
ATOM    595 1HB  SER A  39      18.098  -3.993   8.820  1.00  0.74           H  
ATOM    596 2HB  SER A  39      16.444  -4.550   8.635  1.00  0.74           H  
ATOM    597  HG  SER A  39      18.007  -2.966   6.808  1.00  0.74           H  
ATOM    598  N   LEU A  40      18.757  -1.355   8.733  1.00  0.72           N  
ATOM    599  CA  LEU A  40      19.574  -0.365   8.084  1.00  0.72           C  
ATOM    600  C   LEU A  40      19.506  -0.660   6.621  1.00  0.72           C  
ATOM    601  O   LEU A  40      19.333  -1.823   6.222  1.00  0.72           O  
ATOM    602  CB  LEU A  40      21.020  -0.352   8.561  1.00  0.72           C  
ATOM    603  CG  LEU A  40      21.221   0.101   9.910  1.00  0.72           C  
ATOM    604  CD1 LEU A  40      22.713   0.032  10.235  1.00  0.72           C  
ATOM    605  CD2 LEU A  40      20.652   1.477  10.029  1.00  0.72           C  
ATOM    606  H   LEU A  40      19.144  -2.014   9.397  1.00  0.72           H  
ATOM    607  HA  LEU A  40      19.148   0.625   8.253  1.00  0.72           H  
ATOM    608 1HB  LEU A  40      21.374  -1.365   8.521  1.00  0.72           H  
ATOM    609 2HB  LEU A  40      21.614   0.270   7.891  1.00  0.72           H  
ATOM    610  HG  LEU A  40      20.705  -0.543  10.578  1.00  0.72           H  
ATOM    611 1HD1 LEU A  40      22.885   0.347  11.249  1.00  0.72           H  
ATOM    612 2HD1 LEU A  40      23.058  -0.990  10.117  1.00  0.72           H  
ATOM    613 3HD1 LEU A  40      23.268   0.676   9.556  1.00  0.72           H  
ATOM    614 1HD2 LEU A  40      20.766   1.822  11.025  1.00  0.72           H  
ATOM    615 2HD2 LEU A  40      21.169   2.144   9.337  1.00  0.72           H  
ATOM    616 3HD2 LEU A  40      19.588   1.457   9.783  1.00  0.72           H  
ATOM    617  N   ILE A  41      19.572   0.402   5.845  1.00  0.73           N  
ATOM    618  CA  ILE A  41      19.482   0.336   4.409  1.00  0.73           C  
ATOM    619  C   ILE A  41      20.380  -0.661   3.725  1.00  0.73           C  
ATOM    620  O   ILE A  41      21.582  -0.756   4.015  1.00  0.73           O  
ATOM    621  CB  ILE A  41      19.819   1.699   3.835  1.00  0.73           C  
ATOM    622  CG1 ILE A  41      19.590   1.723   2.378  1.00  0.73           C  
ATOM    623  CG2 ILE A  41      21.177   2.057   4.181  1.00  0.73           C  
ATOM    624  CD1 ILE A  41      19.682   3.052   1.881  1.00  0.73           C  
ATOM    625  H   ILE A  41      19.660   1.321   6.284  1.00  0.73           H  
ATOM    626  HA  ILE A  41      18.462   0.082   4.161  1.00  0.73           H  
ATOM    627  HB  ILE A  41      19.144   2.439   4.269  1.00  0.73           H  
ATOM    628 1HG1 ILE A  41      20.340   1.119   1.870  1.00  0.73           H  
ATOM    629 2HG1 ILE A  41      18.607   1.320   2.157  1.00  0.73           H  
ATOM    630 1HG2 ILE A  41      21.399   3.044   3.788  1.00  0.73           H  
ATOM    631 2HG2 ILE A  41      21.274   2.065   5.270  1.00  0.73           H  
ATOM    632 3HG2 ILE A  41      21.848   1.321   3.754  1.00  0.73           H  
ATOM    633 1HD1 ILE A  41      19.520   3.062   0.803  1.00  0.73           H  
ATOM    634 2HD1 ILE A  41      18.959   3.674   2.366  1.00  0.73           H  
ATOM    635 3HD1 ILE A  41      20.670   3.406   2.121  1.00  0.73           H  
ATOM    636  N   SER A  42      19.776  -1.377   2.773  1.00  0.77           N  
ATOM    637  CA  SER A  42      20.479  -2.343   1.973  1.00  0.77           C  
ATOM    638  C   SER A  42      20.459  -1.912   0.528  1.00  0.77           C  
ATOM    639  O   SER A  42      19.457  -2.073  -0.162  1.00  0.77           O  
ATOM    640  CB  SER A  42      19.845  -3.699   2.082  1.00  0.77           C  
ATOM    641  OG  SER A  42      19.884  -4.170   3.385  1.00  0.77           O  
ATOM    642  H   SER A  42      18.780  -1.239   2.603  1.00  0.77           H  
ATOM    643  HA  SER A  42      21.490  -2.389   2.301  1.00  0.77           H  
ATOM    644 1HB  SER A  42      18.809  -3.642   1.752  1.00  0.77           H  
ATOM    645 2HB  SER A  42      20.361  -4.402   1.426  1.00  0.77           H  
ATOM    646  HG  SER A  42      19.275  -4.942   3.394  1.00  0.77           H  
ATOM    647  N   LEU A  43      21.570  -1.393   0.065  1.00  0.82           N  
ATOM    648  CA  LEU A  43      21.667  -0.898  -1.292  1.00  0.82           C  
ATOM    649  C   LEU A  43      21.600  -2.112  -2.216  1.00  0.82           C  
ATOM    650  O   LEU A  43      22.280  -3.103  -1.949  1.00  0.82           O  
ATOM    651  CB  LEU A  43      23.031  -0.206  -1.452  1.00  0.82           C  
ATOM    652  CG  LEU A  43      23.314   1.009  -0.607  1.00  0.82           C  
ATOM    653  CD1 LEU A  43      24.781   1.390  -0.808  1.00  0.82           C  
ATOM    654  CD2 LEU A  43      22.403   2.118  -1.001  1.00  0.82           C  
ATOM    655  H   LEU A  43      22.361  -1.312   0.685  1.00  0.82           H  
ATOM    656  HA  LEU A  43      20.840  -0.220  -1.503  1.00  0.82           H  
ATOM    657 1HB  LEU A  43      23.781  -0.902  -1.172  1.00  0.82           H  
ATOM    658 2HB  LEU A  43      23.175   0.061  -2.502  1.00  0.82           H  
ATOM    659  HG  LEU A  43      23.164   0.776   0.449  1.00  0.82           H  
ATOM    660 1HD1 LEU A  43      25.020   2.261  -0.198  1.00  0.82           H  
ATOM    661 2HD1 LEU A  43      25.419   0.558  -0.512  1.00  0.82           H  
ATOM    662 3HD1 LEU A  43      24.952   1.615  -1.855  1.00  0.82           H  
ATOM    663 1HD2 LEU A  43      22.637   2.975  -0.402  1.00  0.82           H  
ATOM    664 2HD2 LEU A  43      22.550   2.350  -2.049  1.00  0.82           H  
ATOM    665 3HD2 LEU A  43      21.363   1.821  -0.839  1.00  0.82           H  
ATOM    666  N   SER A  44      20.850  -2.047  -3.314  1.00  0.87           N  
ATOM    667  CA  SER A  44      20.855  -3.168  -4.254  1.00  0.87           C  
ATOM    668  C   SER A  44      21.587  -2.860  -5.563  1.00  0.87           C  
ATOM    669  O   SER A  44      21.968  -3.785  -6.280  1.00  0.87           O  
ATOM    670  CB  SER A  44      19.444  -3.618  -4.557  1.00  0.87           C  
ATOM    671  OG  SER A  44      18.712  -2.608  -5.201  1.00  0.87           O  
ATOM    672  H   SER A  44      20.224  -1.255  -3.467  1.00  0.87           H  
ATOM    673  HA  SER A  44      21.360  -4.008  -3.779  1.00  0.87           H  
ATOM    674 1HB  SER A  44      19.475  -4.504  -5.188  1.00  0.87           H  
ATOM    675 2HB  SER A  44      18.945  -3.890  -3.627  1.00  0.87           H  
ATOM    676  HG  SER A  44      18.669  -1.858  -4.566  1.00  0.87           H  
ATOM    677  N   ASP A  45      21.761  -1.575  -5.886  1.00  0.92           N  
ATOM    678  CA  ASP A  45      22.416  -1.184  -7.138  1.00  0.92           C  
ATOM    679  C   ASP A  45      22.872   0.292  -7.120  1.00  0.92           C  
ATOM    680  O   ASP A  45      22.549   1.051  -6.197  1.00  0.92           O  
ATOM    681  CB  ASP A  45      21.468  -1.462  -8.326  1.00  0.92           C  
ATOM    682  CG  ASP A  45      22.176  -1.757  -9.685  1.00  0.92           C  
ATOM    683  OD1 ASP A  45      23.323  -1.402  -9.836  1.00  0.92           O  
ATOM    684  OD2 ASP A  45      21.544  -2.327 -10.547  1.00  0.92           O  
ATOM    685  H   ASP A  45      21.427  -0.868  -5.253  1.00  0.92           H  
ATOM    686  HA  ASP A  45      23.306  -1.805  -7.262  1.00  0.92           H  
ATOM    687 1HB  ASP A  45      20.822  -2.308  -8.092  1.00  0.92           H  
ATOM    688 2HB  ASP A  45      20.820  -0.597  -8.468  1.00  0.92           H  
ATOM    689  N   GLU A  46      23.608   0.683  -8.160  1.00  0.94           N  
ATOM    690  CA  GLU A  46      24.121   2.048  -8.376  1.00  0.94           C  
ATOM    691  C   GLU A  46      23.099   3.097  -8.818  1.00  0.94           C  
ATOM    692  O   GLU A  46      23.578   3.924  -9.586  1.00  0.94           O  
ATOM    693  CB  GLU A  46      25.258   2.062  -9.411  1.00  0.94           C  
ATOM    694  CG  GLU A  46      24.829   1.774 -10.849  1.00  0.94           C  
ATOM    695  CD  GLU A  46      25.992   1.739 -11.829  1.00  0.94           C  
ATOM    696  OE1 GLU A  46      27.100   2.016 -11.427  1.00  0.94           O  
ATOM    697  OE2 GLU A  46      25.764   1.450 -12.983  1.00  0.94           O  
ATOM    698  H   GLU A  46      23.808  -0.037  -8.855  1.00  0.94           H  
ATOM    699  HA  GLU A  46      24.538   2.385  -7.427  1.00  0.94           H  
ATOM    700 1HB  GLU A  46      25.731   3.044  -9.404  1.00  0.94           H  
ATOM    701 2HB  GLU A  46      26.016   1.349  -9.151  1.00  0.94           H  
ATOM    702 1HG  GLU A  46      24.318   0.810 -10.871  1.00  0.94           H  
ATOM    703 2HG  GLU A  46      24.121   2.536 -11.165  1.00  0.94           H  
ATOM    704  N   GLU A  47      21.915   2.589  -9.151  1.00  0.93           N  
ATOM    705  CA  GLU A  47      20.819   3.547  -9.071  1.00  0.93           C  
ATOM    706  C   GLU A  47      20.361   3.864  -7.651  1.00  0.93           C  
ATOM    707  O   GLU A  47      20.215   5.035  -7.300  1.00  0.93           O  
ATOM    708  CB  GLU A  47      19.622   3.061  -9.879  1.00  0.93           C  
ATOM    709  CG  GLU A  47      18.477   4.064  -9.921  1.00  0.93           C  
ATOM    710  CD  GLU A  47      17.298   3.615 -10.756  1.00  0.93           C  
ATOM    711  OE1 GLU A  47      17.347   2.539 -11.302  1.00  0.93           O  
ATOM    712  OE2 GLU A  47      16.348   4.359 -10.844  1.00  0.93           O  
ATOM    713  H   GLU A  47      21.926   2.110 -10.042  1.00  0.93           H  
ATOM    714  HA  GLU A  47      21.166   4.482  -9.518  1.00  0.93           H  
ATOM    715 1HB  GLU A  47      19.931   2.851 -10.903  1.00  0.93           H  
ATOM    716 2HB  GLU A  47      19.244   2.132  -9.450  1.00  0.93           H  
ATOM    717 1HG  GLU A  47      18.152   4.260  -8.905  1.00  0.93           H  
ATOM    718 2HG  GLU A  47      18.860   4.998 -10.327  1.00  0.93           H  
ATOM    719  N   GLU A  48      20.146   2.833  -6.832  1.00  0.90           N  
ATOM    720  CA  GLU A  48      19.636   3.053  -5.478  1.00  0.90           C  
ATOM    721  C   GLU A  48      20.599   3.915  -4.689  1.00  0.90           C  
ATOM    722  O   GLU A  48      20.183   4.825  -3.971  1.00  0.90           O  
ATOM    723  CB  GLU A  48      19.380   1.722  -4.755  1.00  0.90           C  
ATOM    724  CG  GLU A  48      18.715   1.860  -3.365  1.00  0.90           C  
ATOM    725  CD  GLU A  48      18.300   0.522  -2.806  1.00  0.90           C  
ATOM    726  OE1 GLU A  48      18.599  -0.458  -3.450  1.00  0.90           O  
ATOM    727  OE2 GLU A  48      17.654   0.473  -1.769  1.00  0.90           O  
ATOM    728  H   GLU A  48      20.324   1.898  -7.162  1.00  0.90           H  
ATOM    729  HA  GLU A  48      18.693   3.592  -5.549  1.00  0.90           H  
ATOM    730 1HB  GLU A  48      18.739   1.093  -5.375  1.00  0.90           H  
ATOM    731 2HB  GLU A  48      20.326   1.194  -4.624  1.00  0.90           H  
ATOM    732 1HG  GLU A  48      19.426   2.327  -2.679  1.00  0.90           H  
ATOM    733 2HG  GLU A  48      17.843   2.510  -3.443  1.00  0.90           H  
ATOM    734  N   LEU A  49      21.896   3.664  -4.863  1.00  0.87           N  
ATOM    735  CA  LEU A  49      22.877   4.462  -4.158  1.00  0.87           C  
ATOM    736  C   LEU A  49      22.835   5.924  -4.584  1.00  0.87           C  
ATOM    737  O   LEU A  49      22.916   6.811  -3.734  1.00  0.87           O  
ATOM    738  CB  LEU A  49      24.283   3.871  -4.277  1.00  0.87           C  
ATOM    739  CG  LEU A  49      25.313   4.714  -3.575  1.00  0.87           C  
ATOM    740  CD1 LEU A  49      24.872   4.925  -2.197  1.00  0.87           C  
ATOM    741  CD2 LEU A  49      26.634   3.989  -3.520  1.00  0.87           C  
ATOM    742  H   LEU A  49      22.184   2.885  -5.458  1.00  0.87           H  
ATOM    743  HA  LEU A  49      22.623   4.434  -3.101  1.00  0.87           H  
ATOM    744 1HB  LEU A  49      24.292   2.871  -3.851  1.00  0.87           H  
ATOM    745 2HB  LEU A  49      24.552   3.805  -5.331  1.00  0.87           H  
ATOM    746  HG  LEU A  49      25.420   5.675  -4.074  1.00  0.87           H  
ATOM    747 1HD1 LEU A  49      25.606   5.518  -1.699  1.00  0.87           H  
ATOM    748 2HD1 LEU A  49      23.921   5.447  -2.196  1.00  0.87           H  
ATOM    749 3HD1 LEU A  49      24.765   3.992  -1.701  1.00  0.87           H  
ATOM    750 1HD2 LEU A  49      27.344   4.588  -2.973  1.00  0.87           H  
ATOM    751 2HD2 LEU A  49      26.500   3.056  -3.001  1.00  0.87           H  
ATOM    752 3HD2 LEU A  49      27.006   3.805  -4.525  1.00  0.87           H  
ATOM    753  N   GLU A  50      22.728   6.201  -5.882  1.00  0.83           N  
ATOM    754  CA  GLU A  50      22.661   7.594  -6.299  1.00  0.83           C  
ATOM    755  C   GLU A  50      21.391   8.273  -5.786  1.00  0.83           C  
ATOM    756  O   GLU A  50      21.427   9.417  -5.328  1.00  0.83           O  
ATOM    757  CB  GLU A  50      22.769   7.743  -7.820  1.00  0.83           C  
ATOM    758  CG  GLU A  50      24.163   7.440  -8.392  1.00  0.83           C  
ATOM    759  CD  GLU A  50      24.271   7.670  -9.891  1.00  0.83           C  
ATOM    760  OE1 GLU A  50      23.268   7.937 -10.514  1.00  0.83           O  
ATOM    761  OE2 GLU A  50      25.367   7.603 -10.401  1.00  0.83           O  
ATOM    762  H   GLU A  50      22.656   5.456  -6.561  1.00  0.83           H  
ATOM    763  HA  GLU A  50      23.496   8.117  -5.859  1.00  0.83           H  
ATOM    764 1HB  GLU A  50      22.057   7.064  -8.300  1.00  0.83           H  
ATOM    765 2HB  GLU A  50      22.501   8.757  -8.107  1.00  0.83           H  
ATOM    766 1HG  GLU A  50      24.885   8.080  -7.901  1.00  0.83           H  
ATOM    767 2HG  GLU A  50      24.419   6.403  -8.166  1.00  0.83           H  
ATOM    768  N   GLU A  51      20.266   7.552  -5.791  1.00  0.80           N  
ATOM    769  CA  GLU A  51      19.032   8.169  -5.315  1.00  0.80           C  
ATOM    770  C   GLU A  51      19.197   8.490  -3.826  1.00  0.80           C  
ATOM    771  O   GLU A  51      18.855   9.585  -3.356  1.00  0.80           O  
ATOM    772  CB  GLU A  51      17.852   7.217  -5.514  1.00  0.80           C  
ATOM    773  CG  GLU A  51      16.508   7.816  -5.190  1.00  0.80           C  
ATOM    774  CD  GLU A  51      15.991   8.849  -6.220  1.00  0.80           C  
ATOM    775  OE1 GLU A  51      16.517   8.874  -7.307  1.00  0.80           O  
ATOM    776  OE2 GLU A  51      15.049   9.578  -5.926  1.00  0.80           O  
ATOM    777  H   GLU A  51      20.261   6.604  -6.166  1.00  0.80           H  
ATOM    778  HA  GLU A  51      18.858   9.093  -5.861  1.00  0.80           H  
ATOM    779 1HB  GLU A  51      17.831   6.875  -6.550  1.00  0.80           H  
ATOM    780 2HB  GLU A  51      17.986   6.332  -4.888  1.00  0.80           H  
ATOM    781 1HG  GLU A  51      15.792   7.054  -5.030  1.00  0.80           H  
ATOM    782 2HG  GLU A  51      16.667   8.308  -4.253  1.00  0.80           H  
ATOM    783  N   LEU A  52      19.780   7.546  -3.093  1.00  0.78           N  
ATOM    784  CA  LEU A  52      20.031   7.712  -1.679  1.00  0.78           C  
ATOM    785  C   LEU A  52      20.925   8.896  -1.406  1.00  0.78           C  
ATOM    786  O   LEU A  52      20.600   9.726  -0.563  1.00  0.78           O  
ATOM    787  CB  LEU A  52      20.707   6.485  -1.108  1.00  0.78           C  
ATOM    788  CG  LEU A  52      21.111   6.598   0.305  1.00  0.78           C  
ATOM    789  CD1 LEU A  52      19.905   6.735   1.137  1.00  0.78           C  
ATOM    790  CD2 LEU A  52      21.919   5.451   0.636  1.00  0.78           C  
ATOM    791  H   LEU A  52      20.043   6.660  -3.527  1.00  0.78           H  
ATOM    792  HA  LEU A  52      19.075   7.873  -1.179  1.00  0.78           H  
ATOM    793 1HB  LEU A  52      20.038   5.631  -1.209  1.00  0.78           H  
ATOM    794 2HB  LEU A  52      21.597   6.283  -1.683  1.00  0.78           H  
ATOM    795  HG  LEU A  52      21.700   7.491   0.443  1.00  0.78           H  
ATOM    796 1HD1 LEU A  52      20.190   6.835   2.165  1.00  0.78           H  
ATOM    797 2HD1 LEU A  52      19.386   7.618   0.815  1.00  0.78           H  
ATOM    798 3HD1 LEU A  52      19.267   5.863   1.015  1.00  0.78           H  
ATOM    799 1HD2 LEU A  52      22.243   5.497   1.675  1.00  0.78           H  
ATOM    800 2HD2 LEU A  52      21.340   4.591   0.463  1.00  0.78           H  
ATOM    801 3HD2 LEU A  52      22.770   5.445  -0.025  1.00  0.78           H  
ATOM    802  N   GLY A  53      22.061   8.973  -2.110  1.00  0.77           N  
ATOM    803  CA  GLY A  53      23.021  10.046  -1.890  1.00  0.77           C  
ATOM    804  C   GLY A  53      22.368  11.401  -2.083  1.00  0.77           C  
ATOM    805  O   GLY A  53      22.587  12.334  -1.300  1.00  0.77           O  
ATOM    806  H   GLY A  53      22.274   8.254  -2.801  1.00  0.77           H  
ATOM    807 1HA  GLY A  53      23.429   9.970  -0.890  1.00  0.77           H  
ATOM    808 2HA  GLY A  53      23.855   9.932  -2.587  1.00  0.77           H  
ATOM    809  N   GLU A  54      21.494  11.524  -3.081  1.00  0.76           N  
ATOM    810  CA  GLU A  54      20.846  12.807  -3.266  1.00  0.76           C  
ATOM    811  C   GLU A  54      19.939  13.117  -2.068  1.00  0.76           C  
ATOM    812  O   GLU A  54      19.920  14.246  -1.579  1.00  0.76           O  
ATOM    813  CB  GLU A  54      20.091  12.842  -4.597  1.00  0.76           C  
ATOM    814  CG  GLU A  54      21.019  12.827  -5.851  1.00  0.76           C  
ATOM    815  CD  GLU A  54      21.956  14.030  -5.956  1.00  0.76           C  
ATOM    816  OE1 GLU A  54      21.486  15.137  -5.890  1.00  0.76           O  
ATOM    817  OE2 GLU A  54      23.156  13.831  -6.091  1.00  0.76           O  
ATOM    818  H   GLU A  54      21.319  10.745  -3.726  1.00  0.76           H  
ATOM    819  HA  GLU A  54      21.612  13.576  -3.304  1.00  0.76           H  
ATOM    820 1HB  GLU A  54      19.434  11.969  -4.660  1.00  0.76           H  
ATOM    821 2HB  GLU A  54      19.462  13.732  -4.641  1.00  0.76           H  
ATOM    822 1HG  GLU A  54      21.625  11.925  -5.815  1.00  0.76           H  
ATOM    823 2HG  GLU A  54      20.399  12.774  -6.743  1.00  0.76           H  
ATOM    824  N   TYR A  55      19.262  12.110  -1.517  1.00  0.77           N  
ATOM    825  CA  TYR A  55      18.415  12.389  -0.363  1.00  0.77           C  
ATOM    826  C   TYR A  55      19.239  12.625   0.902  1.00  0.77           C  
ATOM    827  O   TYR A  55      18.886  13.454   1.745  1.00  0.77           O  
ATOM    828  CB  TYR A  55      17.397  11.295  -0.157  1.00  0.77           C  
ATOM    829  CG  TYR A  55      16.369  11.315  -1.187  1.00  0.77           C  
ATOM    830  CD1 TYR A  55      16.090  10.176  -1.876  1.00  0.77           C  
ATOM    831  CD2 TYR A  55      15.730  12.508  -1.500  1.00  0.77           C  
ATOM    832  CE1 TYR A  55      15.179  10.207  -2.880  1.00  0.77           C  
ATOM    833  CE2 TYR A  55      14.815  12.539  -2.526  1.00  0.77           C  
ATOM    834  CZ  TYR A  55      14.552  11.376  -3.222  1.00  0.77           C  
ATOM    835  OH  TYR A  55      13.684  11.351  -4.279  1.00  0.77           O  
ATOM    836  H   TYR A  55      19.295  11.175  -1.936  1.00  0.77           H  
ATOM    837  HA  TYR A  55      17.865  13.306  -0.567  1.00  0.77           H  
ATOM    838 1HB  TYR A  55      17.906  10.335  -0.201  1.00  0.77           H  
ATOM    839 2HB  TYR A  55      16.928  11.409   0.807  1.00  0.77           H  
ATOM    840  HD1 TYR A  55      16.602   9.245  -1.628  1.00  0.77           H  
ATOM    841  HD2 TYR A  55      15.968  13.424  -0.952  1.00  0.77           H  
ATOM    842  HE1 TYR A  55      14.947   9.309  -3.433  1.00  0.77           H  
ATOM    843  HE2 TYR A  55      14.321  13.475  -2.796  1.00  0.77           H  
ATOM    844  HH  TYR A  55      13.964  10.611  -4.877  1.00  0.77           H  
ATOM    845  N   ILE A  56      20.393  11.982   1.014  1.00  0.78           N  
ATOM    846  CA  ILE A  56      21.209  12.213   2.194  1.00  0.78           C  
ATOM    847  C   ILE A  56      21.588  13.689   2.212  1.00  0.78           C  
ATOM    848  O   ILE A  56      21.635  14.315   3.277  1.00  0.78           O  
ATOM    849  CB  ILE A  56      22.479  11.372   2.239  1.00  0.78           C  
ATOM    850  CG1 ILE A  56      22.186   9.899   2.425  1.00  0.78           C  
ATOM    851  CG2 ILE A  56      23.273  11.819   3.417  1.00  0.78           C  
ATOM    852  CD1 ILE A  56      23.366   9.031   2.188  1.00  0.78           C  
ATOM    853  H   ILE A  56      20.670  11.306   0.307  1.00  0.78           H  
ATOM    854  HA  ILE A  56      20.623  11.992   3.072  1.00  0.78           H  
ATOM    855  HB  ILE A  56      23.053  11.503   1.319  1.00  0.78           H  
ATOM    856 1HG1 ILE A  56      21.870   9.732   3.439  1.00  0.78           H  
ATOM    857 2HG1 ILE A  56      21.399   9.607   1.751  1.00  0.78           H  
ATOM    858 1HG2 ILE A  56      24.169  11.233   3.479  1.00  0.78           H  
ATOM    859 2HG2 ILE A  56      23.523  12.874   3.324  1.00  0.78           H  
ATOM    860 3HG2 ILE A  56      22.697  11.661   4.296  1.00  0.78           H  
ATOM    861 1HD1 ILE A  56      23.091   7.995   2.350  1.00  0.78           H  
ATOM    862 2HD1 ILE A  56      23.705   9.154   1.177  1.00  0.78           H  
ATOM    863 3HD1 ILE A  56      24.160   9.307   2.871  1.00  0.78           H  
ATOM    864  N   LYS A  57      21.918  14.218   1.029  1.00  0.80           N  
ATOM    865  CA  LYS A  57      22.236  15.627   0.859  1.00  0.80           C  
ATOM    866  C   LYS A  57      21.018  16.580   1.033  1.00  0.80           C  
ATOM    867  O   LYS A  57      21.176  17.671   1.586  1.00  0.80           O  
ATOM    868  CB  LYS A  57      22.890  15.843  -0.505  1.00  0.80           C  
ATOM    869  CG  LYS A  57      24.310  15.253  -0.632  1.00  0.80           C  
ATOM    870  CD  LYS A  57      24.963  15.683  -1.945  1.00  0.80           C  
ATOM    871  CE  LYS A  57      24.286  15.005  -3.125  1.00  0.80           C  
ATOM    872  NZ  LYS A  57      24.909  15.353  -4.437  1.00  0.80           N  
ATOM    873  H   LYS A  57      21.924  13.613   0.202  1.00  0.80           H  
ATOM    874  HA  LYS A  57      22.965  15.886   1.606  1.00  0.80           H  
ATOM    875 1HB  LYS A  57      22.267  15.383  -1.277  1.00  0.80           H  
ATOM    876 2HB  LYS A  57      22.939  16.908  -0.718  1.00  0.80           H  
ATOM    877 1HG  LYS A  57      24.924  15.585   0.207  1.00  0.80           H  
ATOM    878 2HG  LYS A  57      24.248  14.166  -0.604  1.00  0.80           H  
ATOM    879 1HD  LYS A  57      24.886  16.764  -2.061  1.00  0.80           H  
ATOM    880 2HD  LYS A  57      26.016  15.403  -1.935  1.00  0.80           H  
ATOM    881 1HE  LYS A  57      24.336  13.923  -2.989  1.00  0.80           H  
ATOM    882 2HE  LYS A  57      23.239  15.306  -3.148  1.00  0.80           H  
ATOM    883 1HZ  LYS A  57      24.374  14.848  -5.166  1.00  0.80           H  
ATOM    884 2HZ  LYS A  57      24.845  16.344  -4.599  1.00  0.80           H  
ATOM    885 3HZ  LYS A  57      25.867  15.068  -4.461  1.00  0.80           H  
ATOM    886  N   GLU A  58      19.817  16.184   0.553  1.00  0.83           N  
ATOM    887  CA  GLU A  58      18.613  17.043   0.644  1.00  0.83           C  
ATOM    888  C   GLU A  58      17.812  16.980   1.957  1.00  0.83           C  
ATOM    889  O   GLU A  58      17.359  18.016   2.450  1.00  0.83           O  
ATOM    890  CB  GLU A  58      17.610  16.730  -0.480  1.00  0.83           C  
ATOM    891  CG  GLU A  58      18.037  17.092  -1.903  1.00  0.83           C  
ATOM    892  CD  GLU A  58      16.956  16.756  -2.931  1.00  0.83           C  
ATOM    893  OE1 GLU A  58      15.966  16.170  -2.553  1.00  0.83           O  
ATOM    894  OE2 GLU A  58      17.113  17.111  -4.076  1.00  0.83           O  
ATOM    895  H   GLU A  58      19.753  15.289   0.071  1.00  0.83           H  
ATOM    896  HA  GLU A  58      18.944  18.073   0.518  1.00  0.83           H  
ATOM    897 1HB  GLU A  58      17.397  15.662  -0.470  1.00  0.83           H  
ATOM    898 2HB  GLU A  58      16.671  17.243  -0.274  1.00  0.83           H  
ATOM    899 1HG  GLU A  58      18.253  18.158  -1.949  1.00  0.83           H  
ATOM    900 2HG  GLU A  58      18.949  16.553  -2.149  1.00  0.83           H  
ATOM    901  N   VAL A  59      17.581  15.776   2.486  1.00  0.85           N  
ATOM    902  CA  VAL A  59      16.761  15.601   3.687  1.00  0.85           C  
ATOM    903  C   VAL A  59      17.546  14.996   4.848  1.00  0.85           C  
ATOM    904  O   VAL A  59      17.109  15.047   6.001  1.00  0.85           O  
ATOM    905  CB  VAL A  59      15.531  14.706   3.385  1.00  0.85           C  
ATOM    906  CG1 VAL A  59      14.642  15.370   2.342  1.00  0.85           C  
ATOM    907  CG2 VAL A  59      15.965  13.343   2.860  1.00  0.85           C  
ATOM    908  H   VAL A  59      17.980  14.960   2.043  1.00  0.85           H  
ATOM    909  HA  VAL A  59      16.398  16.580   3.998  1.00  0.85           H  
ATOM    910  HB  VAL A  59      14.957  14.584   4.300  1.00  0.85           H  
ATOM    911 1HG1 VAL A  59      13.772  14.741   2.152  1.00  0.85           H  
ATOM    912 2HG1 VAL A  59      14.316  16.343   2.710  1.00  0.85           H  
ATOM    913 3HG1 VAL A  59      15.201  15.501   1.416  1.00  0.85           H  
ATOM    914 1HG2 VAL A  59      15.090  12.728   2.663  1.00  0.85           H  
ATOM    915 2HG2 VAL A  59      16.508  13.487   1.944  1.00  0.85           H  
ATOM    916 3HG2 VAL A  59      16.598  12.843   3.590  1.00  0.85           H  
ATOM    917  N   GLY A  60      18.704  14.439   4.535  1.00  0.86           N  
ATOM    918  CA  GLY A  60      19.583  13.820   5.505  1.00  0.86           C  
ATOM    919  C   GLY A  60      20.579  14.832   6.086  1.00  0.86           C  
ATOM    920  O   GLY A  60      20.395  16.037   5.921  1.00  0.86           O  
ATOM    921  H   GLY A  60      18.981  14.400   3.557  1.00  0.86           H  
ATOM    922 1HA  GLY A  60      18.983  13.402   6.308  1.00  0.86           H  
ATOM    923 2HA  GLY A  60      20.084  13.008   5.005  1.00  0.86           H  
ATOM    924  N   PRO A  61      21.643  14.369   6.778  1.00  0.85           N  
ATOM    925  CA  PRO A  61      22.675  15.158   7.447  1.00  0.85           C  
ATOM    926  C   PRO A  61      23.557  16.034   6.546  1.00  0.85           C  
ATOM    927  O   PRO A  61      24.314  16.868   7.055  1.00  0.85           O  
ATOM    928  CB  PRO A  61      23.512  14.084   8.145  1.00  0.85           C  
ATOM    929  CG  PRO A  61      23.264  12.826   7.375  1.00  0.85           C  
ATOM    930  CD  PRO A  61      21.822  12.912   6.961  1.00  0.85           C  
ATOM    931  HA  PRO A  61      22.182  15.791   8.200  1.00  0.85           H  
ATOM    932 1HB  PRO A  61      24.572  14.376   8.142  1.00  0.85           H  
ATOM    933 2HB  PRO A  61      23.211  13.998   9.202  1.00  0.85           H  
ATOM    934 1HG  PRO A  61      23.959  12.769   6.515  1.00  0.85           H  
ATOM    935 2HG  PRO A  61      23.472  11.958   7.996  1.00  0.85           H  
ATOM    936 1HD  PRO A  61      21.717  12.354   6.064  1.00  0.85           H  
ATOM    937 2HD  PRO A  61      21.160  12.541   7.760  1.00  0.85           H  
ATOM    938  N   GLY A  62      23.576  15.797   5.234  1.00  0.82           N  
ATOM    939  CA  GLY A  62      24.365  16.641   4.337  1.00  0.82           C  
ATOM    940  C   GLY A  62      25.882  16.439   4.302  1.00  0.82           C  
ATOM    941  O   GLY A  62      26.436  16.086   3.261  1.00  0.82           O  
ATOM    942  H   GLY A  62      22.965  15.104   4.802  1.00  0.82           H  
ATOM    943 1HA  GLY A  62      23.983  16.520   3.336  1.00  0.82           H  
ATOM    944 2HA  GLY A  62      24.167  17.681   4.594  1.00  0.82           H  
ATOM    945  N   ASP A  63      26.549  16.761   5.414  1.00  0.77           N  
ATOM    946  CA  ASP A  63      28.018  16.712   5.487  1.00  0.77           C  
ATOM    947  C   ASP A  63      28.667  15.607   6.333  1.00  0.77           C  
ATOM    948  O   ASP A  63      29.883  15.640   6.533  1.00  0.77           O  
ATOM    949  CB  ASP A  63      28.551  18.047   6.007  1.00  0.77           C  
ATOM    950  CG  ASP A  63      28.276  19.231   5.072  1.00  0.77           C  
ATOM    951  OD1 ASP A  63      28.462  19.091   3.889  1.00  0.77           O  
ATOM    952  OD2 ASP A  63      27.889  20.269   5.560  1.00  0.77           O  
ATOM    953  H   ASP A  63      25.988  17.033   6.218  1.00  0.77           H  
ATOM    954  HA  ASP A  63      28.382  16.583   4.469  1.00  0.77           H  
ATOM    955 1HB  ASP A  63      28.100  18.258   6.978  1.00  0.77           H  
ATOM    956 2HB  ASP A  63      29.627  17.968   6.161  1.00  0.77           H  
ATOM    957  N   LYS A  64      27.907  14.641   6.835  1.00  0.71           N  
ATOM    958  CA  LYS A  64      28.532  13.609   7.672  1.00  0.71           C  
ATOM    959  C   LYS A  64      28.253  12.203   7.133  1.00  0.71           C  
ATOM    960  O   LYS A  64      27.163  11.976   6.619  1.00  0.71           O  
ATOM    961  CB  LYS A  64      28.037  13.727   9.114  1.00  0.71           C  
ATOM    962  CG  LYS A  64      28.436  15.031   9.800  1.00  0.71           C  
ATOM    963  CD  LYS A  64      27.973  15.076  11.248  1.00  0.71           C  
ATOM    964  CE  LYS A  64      28.375  16.393  11.909  1.00  0.71           C  
ATOM    965  NZ  LYS A  64      27.936  16.464  13.329  1.00  0.71           N  
ATOM    966  H   LYS A  64      26.915  14.635   6.643  1.00  0.71           H  
ATOM    967  HA  LYS A  64      29.590  13.807   7.680  1.00  0.71           H  
ATOM    968 1HB  LYS A  64      26.949  13.659   9.129  1.00  0.71           H  
ATOM    969 2HB  LYS A  64      28.422  12.897   9.707  1.00  0.71           H  
ATOM    970 1HG  LYS A  64      29.523  15.141   9.763  1.00  0.71           H  
ATOM    971 2HG  LYS A  64      27.990  15.870   9.268  1.00  0.71           H  
ATOM    972 1HD  LYS A  64      26.886  14.973  11.289  1.00  0.71           H  
ATOM    973 2HD  LYS A  64      28.421  14.251  11.802  1.00  0.71           H  
ATOM    974 1HE  LYS A  64      29.458  16.492  11.870  1.00  0.71           H  
ATOM    975 2HE  LYS A  64      27.924  17.219  11.360  1.00  0.71           H  
ATOM    976 1HZ  LYS A  64      28.222  17.348  13.726  1.00  0.71           H  
ATOM    977 2HZ  LYS A  64      26.930  16.385  13.376  1.00  0.71           H  
ATOM    978 3HZ  LYS A  64      28.358  15.709  13.851  1.00  0.71           H  
ATOM    979  N   PRO A  65      29.174  11.226   7.283  1.00  0.66           N  
ATOM    980  CA  PRO A  65      29.012   9.846   6.854  1.00  0.66           C  
ATOM    981  C   PRO A  65      27.795   9.199   7.494  1.00  0.66           C  
ATOM    982  O   PRO A  65      27.411   9.549   8.619  1.00  0.66           O  
ATOM    983  CB  PRO A  65      30.306   9.175   7.334  1.00  0.66           C  
ATOM    984  CG  PRO A  65      31.309  10.289   7.437  1.00  0.66           C  
ATOM    985  CD  PRO A  65      30.515  11.505   7.870  1.00  0.66           C  
ATOM    986  HA  PRO A  65      28.933   9.823   5.760  1.00  0.66           H  
ATOM    987 1HB  PRO A  65      30.126   8.660   8.269  1.00  0.66           H  
ATOM    988 2HB  PRO A  65      30.602   8.400   6.608  1.00  0.66           H  
ATOM    989 1HG  PRO A  65      32.095  10.018   8.158  1.00  0.66           H  
ATOM    990 2HG  PRO A  65      31.803  10.441   6.476  1.00  0.66           H  
ATOM    991 1HD  PRO A  65      30.465  11.591   8.966  1.00  0.66           H  
ATOM    992 2HD  PRO A  65      31.015  12.354   7.395  1.00  0.66           H  
ATOM    993  N   VAL A  66      27.184   8.267   6.762  1.00  0.63           N  
ATOM    994  CA  VAL A  66      26.008   7.572   7.277  1.00  0.63           C  
ATOM    995  C   VAL A  66      26.183   6.065   7.275  1.00  0.63           C  
ATOM    996  O   VAL A  66      26.790   5.500   6.362  1.00  0.63           O  
ATOM    997  CB  VAL A  66      24.763   7.859   6.420  1.00  0.63           C  
ATOM    998  CG1 VAL A  66      24.408   9.336   6.428  1.00  0.63           C  
ATOM    999  CG2 VAL A  66      25.017   7.386   5.041  1.00  0.63           C  
ATOM   1000  H   VAL A  66      27.577   8.035   5.849  1.00  0.63           H  
ATOM   1001  HA  VAL A  66      25.839   7.912   8.291  1.00  0.63           H  
ATOM   1002  HB  VAL A  66      23.919   7.315   6.840  1.00  0.63           H  
ATOM   1003 1HG1 VAL A  66      23.516   9.500   5.826  1.00  0.63           H  
ATOM   1004 2HG1 VAL A  66      24.218   9.642   7.442  1.00  0.63           H  
ATOM   1005 3HG1 VAL A  66      25.234   9.921   6.018  1.00  0.63           H  
ATOM   1006 1HG2 VAL A  66      24.139   7.550   4.446  1.00  0.63           H  
ATOM   1007 2HG2 VAL A  66      25.858   7.950   4.641  1.00  0.63           H  
ATOM   1008 3HG2 VAL A  66      25.248   6.320   5.056  1.00  0.63           H  
ATOM   1009  N   TRP A  67      25.571   5.388   8.239  1.00  0.61           N  
ATOM   1010  CA  TRP A  67      25.674   3.937   8.256  1.00  0.61           C  
ATOM   1011  C   TRP A  67      24.738   3.258   7.265  1.00  0.61           C  
ATOM   1012  O   TRP A  67      23.557   3.624   7.120  1.00  0.61           O  
ATOM   1013  CB  TRP A  67      25.327   3.310   9.607  1.00  0.61           C  
ATOM   1014  CG  TRP A  67      26.194   3.564  10.783  1.00  0.61           C  
ATOM   1015  CD1 TRP A  67      25.894   4.318  11.884  1.00  0.61           C  
ATOM   1016  CD2 TRP A  67      27.513   3.083  10.985  1.00  0.61           C  
ATOM   1017  NE1 TRP A  67      26.927   4.280  12.764  1.00  0.61           N  
ATOM   1018  CE2 TRP A  67      27.928   3.534  12.227  1.00  0.61           C  
ATOM   1019  CE3 TRP A  67      28.366   2.313  10.233  1.00  0.61           C  
ATOM   1020  CZ2 TRP A  67      29.151   3.218  12.719  1.00  0.61           C  
ATOM   1021  CZ3 TRP A  67      29.577   2.031  10.726  1.00  0.61           C  
ATOM   1022  CH2 TRP A  67      29.958   2.461  11.937  1.00  0.61           C  
ATOM   1023  H   TRP A  67      25.086   5.895   8.975  1.00  0.61           H  
ATOM   1024  HA  TRP A  67      26.679   3.653   7.987  1.00  0.61           H  
ATOM   1025 1HB  TRP A  67      24.328   3.609   9.877  1.00  0.61           H  
ATOM   1026 2HB  TRP A  67      25.290   2.228   9.468  1.00  0.61           H  
ATOM   1027  HD1 TRP A  67      24.962   4.850  12.059  1.00  0.61           H  
ATOM   1028  HE1 TRP A  67      26.927   4.755  13.685  1.00  0.61           H  
ATOM   1029  HE3 TRP A  67      28.072   1.946   9.244  1.00  0.61           H  
ATOM   1030  HZ2 TRP A  67      29.493   3.535  13.673  1.00  0.61           H  
ATOM   1031  HZ3 TRP A  67      30.240   1.444  10.112  1.00  0.61           H  
ATOM   1032  HH2 TRP A  67      30.930   2.204  12.292  1.00  0.61           H  
ATOM   1033  N   LEU A  68      25.270   2.206   6.649  1.00  0.61           N  
ATOM   1034  CA  LEU A  68      24.519   1.284   5.813  1.00  0.61           C  
ATOM   1035  C   LEU A  68      24.394  -0.013   6.588  1.00  0.61           C  
ATOM   1036  O   LEU A  68      25.086  -0.199   7.586  1.00  0.61           O  
ATOM   1037  CB  LEU A  68      25.222   0.987   4.495  1.00  0.61           C  
ATOM   1038  CG  LEU A  68      25.555   2.102   3.617  1.00  0.61           C  
ATOM   1039  CD1 LEU A  68      26.327   1.546   2.512  1.00  0.61           C  
ATOM   1040  CD2 LEU A  68      24.298   2.731   3.116  1.00  0.61           C  
ATOM   1041  H   LEU A  68      26.266   2.007   6.774  1.00  0.61           H  
ATOM   1042  HA  LEU A  68      23.532   1.687   5.629  1.00  0.61           H  
ATOM   1043 1HB  LEU A  68      26.141   0.435   4.704  1.00  0.61           H  
ATOM   1044 2HB  LEU A  68      24.571   0.368   3.921  1.00  0.61           H  
ATOM   1045  HG  LEU A  68      26.165   2.844   4.143  1.00  0.61           H  
ATOM   1046 1HD1 LEU A  68      26.592   2.327   1.827  1.00  0.61           H  
ATOM   1047 2HD1 LEU A  68      27.220   1.086   2.916  1.00  0.61           H  
ATOM   1048 3HD1 LEU A  68      25.734   0.798   1.998  1.00  0.61           H  
ATOM   1049 1HD2 LEU A  68      24.511   3.517   2.454  1.00  0.61           H  
ATOM   1050 2HD2 LEU A  68      23.708   1.981   2.593  1.00  0.61           H  
ATOM   1051 3HD2 LEU A  68      23.746   3.119   3.966  1.00  0.61           H  
ATOM   1052  N   GLY A  69      23.578  -0.936   6.116  1.00  0.62           N  
ATOM   1053  CA  GLY A  69      23.435  -2.216   6.798  1.00  0.62           C  
ATOM   1054  C   GLY A  69      24.551  -3.243   6.553  1.00  0.62           C  
ATOM   1055  O   GLY A  69      24.398  -4.392   6.948  1.00  0.62           O  
ATOM   1056  H   GLY A  69      22.991  -0.751   5.299  1.00  0.62           H  
ATOM   1057 1HA  GLY A  69      23.386  -2.031   7.867  1.00  0.62           H  
ATOM   1058 2HA  GLY A  69      22.474  -2.651   6.515  1.00  0.62           H  
ATOM   1059  N   TYR A  70      25.628  -2.900   5.841  1.00  0.64           N  
ATOM   1060  CA  TYR A  70      26.670  -3.911   5.609  1.00  0.64           C  
ATOM   1061  C   TYR A  70      27.580  -4.109   6.809  1.00  0.64           C  
ATOM   1062  O   TYR A  70      27.972  -3.133   7.469  1.00  0.64           O  
ATOM   1063  CB  TYR A  70      27.694  -3.564   4.558  1.00  0.64           C  
ATOM   1064  CG  TYR A  70      27.487  -3.527   3.138  1.00  0.64           C  
ATOM   1065  CD1 TYR A  70      27.612  -2.310   2.498  1.00  0.64           C  
ATOM   1066  CD2 TYR A  70      27.273  -4.678   2.438  1.00  0.64           C  
ATOM   1067  CE1 TYR A  70      27.554  -2.246   1.155  1.00  0.64           C  
ATOM   1068  CE2 TYR A  70      27.196  -4.608   1.081  1.00  0.64           C  
ATOM   1069  CZ  TYR A  70      27.361  -3.399   0.440  1.00  0.64           C  
ATOM   1070  OH  TYR A  70      27.321  -3.334  -0.903  1.00  0.64           O  
ATOM   1071  H   TYR A  70      25.737  -1.955   5.505  1.00  0.64           H  
ATOM   1072  HA  TYR A  70      26.195  -4.850   5.371  1.00  0.64           H  
ATOM   1073 1HB  TYR A  70      27.990  -2.628   4.814  1.00  0.64           H  
ATOM   1074 2HB  TYR A  70      28.560  -4.203   4.726  1.00  0.64           H  
ATOM   1075  HD1 TYR A  70      27.781  -1.410   3.069  1.00  0.64           H  
ATOM   1076  HD2 TYR A  70      27.174  -5.636   2.958  1.00  0.64           H  
ATOM   1077  HE1 TYR A  70      27.665  -1.296   0.651  1.00  0.64           H  
ATOM   1078  HE2 TYR A  70      27.016  -5.503   0.506  1.00  0.64           H  
ATOM   1079  HH  TYR A  70      27.022  -4.171  -1.264  1.00  0.64           H  
ATOM   1080  N   TYR A  71      28.026  -5.352   6.995  1.00  0.68           N  
ATOM   1081  CA  TYR A  71      29.048  -5.641   7.993  1.00  0.68           C  
ATOM   1082  C   TYR A  71      29.887  -6.900   7.653  1.00  0.68           C  
ATOM   1083  O   TYR A  71      29.508  -7.719   6.809  1.00  0.68           O  
ATOM   1084  CB  TYR A  71      28.394  -5.815   9.353  1.00  0.68           C  
ATOM   1085  CG  TYR A  71      27.536  -7.050   9.378  1.00  0.68           C  
ATOM   1086  CD1 TYR A  71      28.077  -8.234   9.824  1.00  0.68           C  
ATOM   1087  CD2 TYR A  71      26.236  -7.022   8.920  1.00  0.68           C  
ATOM   1088  CE1 TYR A  71      27.330  -9.387   9.834  1.00  0.68           C  
ATOM   1089  CE2 TYR A  71      25.492  -8.179   8.927  1.00  0.68           C  
ATOM   1090  CZ  TYR A  71      26.024  -9.350   9.381  1.00  0.68           C  
ATOM   1091  OH  TYR A  71      25.257 -10.492   9.375  1.00  0.68           O  
ATOM   1092  H   TYR A  71      27.612  -6.102   6.445  1.00  0.68           H  
ATOM   1093  HA  TYR A  71      29.719  -4.791   8.033  1.00  0.68           H  
ATOM   1094 1HB  TYR A  71      29.162  -5.901  10.118  1.00  0.68           H  
ATOM   1095 2HB  TYR A  71      27.779  -4.949   9.590  1.00  0.68           H  
ATOM   1096  HD1 TYR A  71      29.102  -8.250  10.168  1.00  0.68           H  
ATOM   1097  HD2 TYR A  71      25.799  -6.097   8.544  1.00  0.68           H  
ATOM   1098  HE1 TYR A  71      27.766 -10.318  10.191  1.00  0.68           H  
ATOM   1099  HE2 TYR A  71      24.485  -8.175   8.566  1.00  0.68           H  
ATOM   1100  HH  TYR A  71      24.425 -10.313   8.921  1.00  0.68           H  
ATOM   1101  N   ASP A  72      31.026  -7.044   8.337  1.00  0.71           N  
ATOM   1102  CA  ASP A  72      31.926  -8.211   8.254  1.00  0.71           C  
ATOM   1103  C   ASP A  72      32.590  -8.457   9.587  1.00  0.71           C  
ATOM   1104  O   ASP A  72      33.776  -8.203   9.761  1.00  0.71           O  
ATOM   1105  CB  ASP A  72      33.014  -7.992   7.192  1.00  0.71           C  
ATOM   1106  CG  ASP A  72      34.003  -9.180   6.991  1.00  0.71           C  
ATOM   1107  OD1 ASP A  72      34.074 -10.078   7.814  1.00  0.71           O  
ATOM   1108  OD2 ASP A  72      34.729  -9.154   6.022  1.00  0.71           O  
ATOM   1109  H   ASP A  72      31.284  -6.276   8.958  1.00  0.71           H  
ATOM   1110  HA  ASP A  72      31.336  -9.089   7.987  1.00  0.71           H  
ATOM   1111 1HB  ASP A  72      32.533  -7.807   6.234  1.00  0.71           H  
ATOM   1112 2HB  ASP A  72      33.594  -7.100   7.444  1.00  0.71           H  
ATOM   1113  N   PHE A  73      31.853  -9.048  10.513  1.00  0.75           N  
ATOM   1114  CA  PHE A  73      32.273  -9.146  11.910  1.00  0.75           C  
ATOM   1115  C   PHE A  73      33.520  -9.971  12.175  1.00  0.75           C  
ATOM   1116  O   PHE A  73      34.145  -9.825  13.226  1.00  0.75           O  
ATOM   1117  CB  PHE A  73      31.136  -9.723  12.732  1.00  0.75           C  
ATOM   1118  CG  PHE A  73      30.013  -8.780  12.909  1.00  0.75           C  
ATOM   1119  CD1 PHE A  73      30.201  -7.401  12.770  1.00  0.75           C  
ATOM   1120  CD2 PHE A  73      28.755  -9.260  13.211  1.00  0.75           C  
ATOM   1121  CE1 PHE A  73      29.144  -6.542  12.939  1.00  0.75           C  
ATOM   1122  CE2 PHE A  73      27.706  -8.402  13.376  1.00  0.75           C  
ATOM   1123  CZ  PHE A  73      27.906  -7.050  13.242  1.00  0.75           C  
ATOM   1124  H   PHE A  73      30.917  -9.332  10.265  1.00  0.75           H  
ATOM   1125  HA  PHE A  73      32.471  -8.135  12.262  1.00  0.75           H  
ATOM   1126 1HB  PHE A  73      30.757 -10.625  12.250  1.00  0.75           H  
ATOM   1127 2HB  PHE A  73      31.506 -10.009  13.716  1.00  0.75           H  
ATOM   1128  HD1 PHE A  73      31.188  -7.008  12.530  1.00  0.75           H  
ATOM   1129  HD2 PHE A  73      28.603 -10.335  13.315  1.00  0.75           H  
ATOM   1130  HE1 PHE A  73      29.284  -5.464  12.834  1.00  0.75           H  
ATOM   1131  HE2 PHE A  73      26.714  -8.789  13.614  1.00  0.75           H  
ATOM   1132  HZ  PHE A  73      27.093  -6.395  13.380  1.00  0.75           H  
ATOM   1133  N   ASN A  74      33.842 -10.891  11.278  1.00  0.78           N  
ATOM   1134  CA  ASN A  74      35.005 -11.732  11.487  1.00  0.78           C  
ATOM   1135  C   ASN A  74      36.236 -11.198  10.759  1.00  0.78           C  
ATOM   1136  O   ASN A  74      37.338 -11.722  10.937  1.00  0.78           O  
ATOM   1137  CB  ASN A  74      34.708 -13.145  11.031  1.00  0.78           C  
ATOM   1138  CG  ASN A  74      33.666 -13.830  11.871  1.00  0.78           C  
ATOM   1139  OD1 ASN A  74      33.553 -13.604  13.083  1.00  0.78           O  
ATOM   1140  ND2 ASN A  74      32.895 -14.676  11.240  1.00  0.78           N  
ATOM   1141  H   ASN A  74      33.302 -10.976  10.425  1.00  0.78           H  
ATOM   1142  HA  ASN A  74      35.240 -11.747  12.551  1.00  0.78           H  
ATOM   1143 1HB  ASN A  74      34.357 -13.116   9.997  1.00  0.78           H  
ATOM   1144 2HB  ASN A  74      35.624 -13.738  11.041  1.00  0.78           H  
ATOM   1145 1HD2 ASN A  74      32.182 -15.170  11.734  1.00  0.78           H  
ATOM   1146 2HD2 ASN A  74      33.026 -14.835  10.253  1.00  0.78           H  
ATOM   1147  N   GLY A  75      36.069 -10.147   9.951  1.00  0.79           N  
ATOM   1148  CA  GLY A  75      37.191  -9.632   9.182  1.00  0.79           C  
ATOM   1149  C   GLY A  75      37.594 -10.582   8.044  1.00  0.79           C  
ATOM   1150  O   GLY A  75      38.780 -10.699   7.730  1.00  0.79           O  
ATOM   1151  H   GLY A  75      35.159  -9.689   9.848  1.00  0.79           H  
ATOM   1152 1HA  GLY A  75      36.902  -8.669   8.764  1.00  0.79           H  
ATOM   1153 2HA  GLY A  75      38.039  -9.458   9.840  1.00  0.79           H  
ATOM   1154  N   ASP A  76      36.620 -11.291   7.455  1.00  0.78           N  
ATOM   1155  CA  ASP A  76      36.896 -12.280   6.401  1.00  0.78           C  
ATOM   1156  C   ASP A  76      36.872 -11.729   4.975  1.00  0.78           C  
ATOM   1157  O   ASP A  76      37.168 -12.456   4.026  1.00  0.78           O  
ATOM   1158  CB  ASP A  76      35.903 -13.451   6.469  1.00  0.78           C  
ATOM   1159  CG  ASP A  76      36.078 -14.377   7.687  1.00  0.78           C  
ATOM   1160  OD1 ASP A  76      37.194 -14.641   8.055  1.00  0.78           O  
ATOM   1161  OD2 ASP A  76      35.087 -14.833   8.215  1.00  0.78           O  
ATOM   1162  H   ASP A  76      35.649 -11.089   7.722  1.00  0.78           H  
ATOM   1163  HA  ASP A  76      37.894 -12.680   6.580  1.00  0.78           H  
ATOM   1164 1HB  ASP A  76      34.887 -13.044   6.491  1.00  0.78           H  
ATOM   1165 2HB  ASP A  76      35.986 -14.046   5.560  1.00  0.78           H  
ATOM   1166  N   ASN A  77      36.590 -10.439   4.829  1.00  0.76           N  
ATOM   1167  CA  ASN A  77      36.475  -9.754   3.541  1.00  0.76           C  
ATOM   1168  C   ASN A  77      35.320 -10.353   2.761  1.00  0.76           C  
ATOM   1169  O   ASN A  77      35.394 -10.602   1.554  1.00  0.76           O  
ATOM   1170  CB  ASN A  77      37.785  -9.817   2.767  1.00  0.76           C  
ATOM   1171  CG  ASN A  77      37.908  -8.743   1.702  1.00  0.76           C  
ATOM   1172  OD1 ASN A  77      37.422  -7.617   1.861  1.00  0.76           O  
ATOM   1173  ND2 ASN A  77      38.572  -9.074   0.621  1.00  0.76           N  
ATOM   1174  H   ASN A  77      36.316  -9.913   5.655  1.00  0.76           H  
ATOM   1175  HA  ASN A  77      36.214  -8.712   3.719  1.00  0.76           H  
ATOM   1176 1HB  ASN A  77      38.620  -9.726   3.461  1.00  0.76           H  
ATOM   1177 2HB  ASN A  77      37.872 -10.786   2.278  1.00  0.76           H  
ATOM   1178 1HD2 ASN A  77      38.698  -8.410  -0.114  1.00  0.76           H  
ATOM   1179 2HD2 ASN A  77      38.956  -9.995   0.535  1.00  0.76           H  
ATOM   1180  N   GLU A  78      34.244 -10.570   3.503  1.00  0.73           N  
ATOM   1181  CA  GLU A  78      32.988 -11.088   2.996  1.00  0.73           C  
ATOM   1182  C   GLU A  78      31.873 -10.289   3.640  1.00  0.73           C  
ATOM   1183  O   GLU A  78      31.533 -10.489   4.805  1.00  0.73           O  
ATOM   1184  CB  GLU A  78      32.833 -12.582   3.306  1.00  0.73           C  
ATOM   1185  CG  GLU A  78      31.571 -13.193   2.721  1.00  0.73           C  
ATOM   1186  CD  GLU A  78      31.430 -14.688   2.958  1.00  0.73           C  
ATOM   1187  OE1 GLU A  78      32.317 -15.277   3.521  1.00  0.73           O  
ATOM   1188  OE2 GLU A  78      30.419 -15.233   2.564  1.00  0.73           O  
ATOM   1189  H   GLU A  78      34.320 -10.288   4.487  1.00  0.73           H  
ATOM   1190  HA  GLU A  78      32.945 -10.939   1.918  1.00  0.73           H  
ATOM   1191 1HB  GLU A  78      33.693 -13.126   2.913  1.00  0.73           H  
ATOM   1192 2HB  GLU A  78      32.818 -12.729   4.387  1.00  0.73           H  
ATOM   1193 1HG  GLU A  78      30.724 -12.675   3.158  1.00  0.73           H  
ATOM   1194 2HG  GLU A  78      31.558 -13.000   1.650  1.00  0.73           H  
ATOM   1195  N   TRP A  79      31.325  -9.365   2.879  1.00  0.71           N  
ATOM   1196  CA  TRP A  79      30.347  -8.443   3.420  1.00  0.71           C  
ATOM   1197  C   TRP A  79      28.935  -8.993   3.326  1.00  0.71           C  
ATOM   1198  O   TRP A  79      28.549  -9.549   2.294  1.00  0.71           O  
ATOM   1199  CB  TRP A  79      30.480  -7.142   2.655  1.00  0.71           C  
ATOM   1200  CG  TRP A  79      31.789  -6.521   2.904  1.00  0.71           C  
ATOM   1201  CD1 TRP A  79      32.884  -6.611   2.091  1.00  0.71           C  
ATOM   1202  CD2 TRP A  79      32.194  -5.746   4.037  1.00  0.71           C  
ATOM   1203  NE1 TRP A  79      33.933  -5.959   2.652  1.00  0.71           N  
ATOM   1204  CE2 TRP A  79      33.532  -5.423   3.849  1.00  0.71           C  
ATOM   1205  CE3 TRP A  79      31.547  -5.317   5.180  1.00  0.71           C  
ATOM   1206  CZ2 TRP A  79      34.236  -4.694   4.773  1.00  0.71           C  
ATOM   1207  CZ3 TRP A  79      32.261  -4.584   6.116  1.00  0.71           C  
ATOM   1208  CH2 TRP A  79      33.565  -4.281   5.921  1.00  0.71           C  
ATOM   1209  H   TRP A  79      31.625  -9.276   1.920  1.00  0.71           H  
ATOM   1210  HA  TRP A  79      30.578  -8.265   4.472  1.00  0.71           H  
ATOM   1211 1HB  TRP A  79      30.401  -7.352   1.615  1.00  0.71           H  
ATOM   1212 2HB  TRP A  79      29.687  -6.452   2.935  1.00  0.71           H  
ATOM   1213  HD1 TRP A  79      32.914  -7.144   1.141  1.00  0.71           H  
ATOM   1214  HE1 TRP A  79      34.867  -5.882   2.264  1.00  0.71           H  
ATOM   1215  HE3 TRP A  79      30.501  -5.559   5.334  1.00  0.71           H  
ATOM   1216  HZ2 TRP A  79      35.284  -4.437   4.631  1.00  0.71           H  
ATOM   1217  HZ3 TRP A  79      31.750  -4.250   7.007  1.00  0.71           H  
ATOM   1218  HH2 TRP A  79      34.096  -3.696   6.675  1.00  0.71           H  
ATOM   1219  N   LYS A  80      28.160  -8.802   4.387  1.00  0.71           N  
ATOM   1220  CA  LYS A  80      26.757  -9.216   4.419  1.00  0.71           C  
ATOM   1221  C   LYS A  80      25.896  -8.055   4.856  1.00  0.71           C  
ATOM   1222  O   LYS A  80      26.361  -7.171   5.571  1.00  0.71           O  
ATOM   1223  CB  LYS A  80      26.538 -10.380   5.389  1.00  0.71           C  
ATOM   1224  CG  LYS A  80      27.326 -11.670   5.083  1.00  0.71           C  
ATOM   1225  CD  LYS A  80      26.826 -12.401   3.815  1.00  0.71           C  
ATOM   1226  CE  LYS A  80      27.607 -13.722   3.621  1.00  0.71           C  
ATOM   1227  NZ  LYS A  80      27.236 -14.471   2.369  1.00  0.71           N  
ATOM   1228  H   LYS A  80      28.571  -8.368   5.216  1.00  0.71           H  
ATOM   1229  HA  LYS A  80      26.442  -9.513   3.417  1.00  0.71           H  
ATOM   1230 1HB  LYS A  80      26.813 -10.057   6.396  1.00  0.71           H  
ATOM   1231 2HB  LYS A  80      25.474 -10.631   5.411  1.00  0.71           H  
ATOM   1232 1HG  LYS A  80      28.384 -11.423   4.950  1.00  0.71           H  
ATOM   1233 2HG  LYS A  80      27.243 -12.343   5.932  1.00  0.71           H  
ATOM   1234 1HD  LYS A  80      25.757 -12.616   3.891  1.00  0.71           H  
ATOM   1235 2HD  LYS A  80      26.988 -11.770   2.935  1.00  0.71           H  
ATOM   1236 1HE  LYS A  80      28.654 -13.484   3.579  1.00  0.71           H  
ATOM   1237 2HE  LYS A  80      27.429 -14.367   4.478  1.00  0.71           H  
ATOM   1238 1HZ  LYS A  80      27.798 -15.308   2.302  1.00  0.71           H  
ATOM   1239 2HZ  LYS A  80      26.249 -14.733   2.343  1.00  0.71           H  
ATOM   1240 3HZ  LYS A  80      27.384 -13.909   1.527  1.00  0.71           H  
ATOM   1241  N   TRP A  81      24.640  -8.042   4.440  1.00  0.73           N  
ATOM   1242  CA  TRP A  81      23.734  -6.999   4.904  1.00  0.73           C  
ATOM   1243  C   TRP A  81      23.085  -7.374   6.243  1.00  0.73           C  
ATOM   1244  O   TRP A  81      22.906  -8.554   6.545  1.00  0.73           O  
ATOM   1245  CB  TRP A  81      22.663  -6.699   3.877  1.00  0.73           C  
ATOM   1246  CG  TRP A  81      23.125  -6.037   2.602  1.00  0.73           C  
ATOM   1247  CD1 TRP A  81      23.280  -6.593   1.370  1.00  0.73           C  
ATOM   1248  CD2 TRP A  81      23.505  -4.671   2.464  1.00  0.73           C  
ATOM   1249  NE1 TRP A  81      23.683  -5.639   0.479  1.00  0.73           N  
ATOM   1250  CE2 TRP A  81      23.824  -4.461   1.137  1.00  0.73           C  
ATOM   1251  CE3 TRP A  81      23.589  -3.643   3.333  1.00  0.73           C  
ATOM   1252  CZ2 TRP A  81      24.208  -3.236   0.679  1.00  0.73           C  
ATOM   1253  CZ3 TRP A  81      24.002  -2.411   2.887  1.00  0.73           C  
ATOM   1254  CH2 TRP A  81      24.299  -2.203   1.598  1.00  0.73           C  
ATOM   1255  H   TRP A  81      24.280  -8.764   3.806  1.00  0.73           H  
ATOM   1256  HA  TRP A  81      24.305  -6.088   5.051  1.00  0.73           H  
ATOM   1257 1HB  TRP A  81      22.179  -7.634   3.597  1.00  0.73           H  
ATOM   1258 2HB  TRP A  81      21.898  -6.065   4.324  1.00  0.73           H  
ATOM   1259  HD1 TRP A  81      23.087  -7.633   1.120  1.00  0.73           H  
ATOM   1260  HE1 TRP A  81      23.847  -5.795  -0.505  1.00  0.73           H  
ATOM   1261  HE3 TRP A  81      23.323  -3.809   4.354  1.00  0.73           H  
ATOM   1262  HZ2 TRP A  81      24.451  -3.073  -0.354  1.00  0.73           H  
ATOM   1263  HZ3 TRP A  81      24.059  -1.628   3.595  1.00  0.73           H  
ATOM   1264  HH2 TRP A  81      24.614  -1.215   1.278  1.00  0.73           H  
ATOM   1265  N   SER A  82      22.667  -6.380   7.037  1.00  0.77           N  
ATOM   1266  CA  SER A  82      21.970  -6.627   8.309  1.00  0.77           C  
ATOM   1267  C   SER A  82      20.660  -7.402   8.116  1.00  0.77           C  
ATOM   1268  O   SER A  82      20.178  -8.053   9.041  1.00  0.77           O  
ATOM   1269  CB  SER A  82      21.650  -5.315   9.001  1.00  0.77           C  
ATOM   1270  OG  SER A  82      20.674  -4.608   8.303  1.00  0.77           O  
ATOM   1271  H   SER A  82      22.894  -5.428   6.783  1.00  0.77           H  
ATOM   1272  HA  SER A  82      22.616  -7.208   8.958  1.00  0.77           H  
ATOM   1273 1HB  SER A  82      21.302  -5.516  10.014  1.00  0.77           H  
ATOM   1274 2HB  SER A  82      22.543  -4.712   9.077  1.00  0.77           H  
ATOM   1275  HG  SER A  82      20.033  -5.273   8.009  1.00  0.77           H  
ATOM   1276  N   ASP A  83      20.101  -7.352   6.902  1.00  0.84           N  
ATOM   1277  CA  ASP A  83      18.878  -8.083   6.558  1.00  0.84           C  
ATOM   1278  C   ASP A  83      19.209  -9.495   6.054  1.00  0.84           C  
ATOM   1279  O   ASP A  83      18.337 -10.223   5.579  1.00  0.84           O  
ATOM   1280  CB  ASP A  83      18.062  -7.304   5.522  1.00  0.84           C  
ATOM   1281  CG  ASP A  83      18.691  -7.153   4.147  1.00  0.84           C  
ATOM   1282  OD1 ASP A  83      19.681  -7.783   3.831  1.00  0.84           O  
ATOM   1283  OD2 ASP A  83      18.193  -6.334   3.416  1.00  0.84           O  
ATOM   1284  H   ASP A  83      20.549  -6.783   6.199  1.00  0.84           H  
ATOM   1285  HA  ASP A  83      18.271  -8.183   7.459  1.00  0.84           H  
ATOM   1286 1HB  ASP A  83      17.095  -7.793   5.398  1.00  0.84           H  
ATOM   1287 2HB  ASP A  83      17.861  -6.299   5.914  1.00  0.84           H  
ATOM   1288  N   LYS A  84      20.490  -9.849   6.164  1.00  0.92           N  
ATOM   1289  CA  LYS A  84      21.116 -11.100   5.769  1.00  0.92           C  
ATOM   1290  C   LYS A  84      21.166 -11.353   4.261  1.00  0.92           C  
ATOM   1291  O   LYS A  84      21.479 -12.470   3.841  1.00  0.92           O  
ATOM   1292  CB  LYS A  84      20.434 -12.274   6.471  1.00  0.92           C  
ATOM   1293  CG  LYS A  84      20.434 -12.172   8.000  1.00  0.92           C  
ATOM   1294  CD  LYS A  84      19.807 -13.400   8.639  1.00  0.92           C  
ATOM   1295  CE  LYS A  84      19.759 -13.273  10.156  1.00  0.92           C  
ATOM   1296  NZ  LYS A  84      19.099 -14.448  10.789  1.00  0.92           N  
ATOM   1297  H   LYS A  84      21.134  -9.174   6.552  1.00  0.92           H  
ATOM   1298  HA  LYS A  84      22.149 -11.063   6.115  1.00  0.92           H  
ATOM   1299 1HB  LYS A  84      19.406 -12.370   6.132  1.00  0.92           H  
ATOM   1300 2HB  LYS A  84      20.948 -13.196   6.203  1.00  0.92           H  
ATOM   1301 1HG  LYS A  84      21.459 -12.066   8.355  1.00  0.92           H  
ATOM   1302 2HG  LYS A  84      19.873 -11.289   8.310  1.00  0.92           H  
ATOM   1303 1HD  LYS A  84      18.792 -13.527   8.260  1.00  0.92           H  
ATOM   1304 2HD  LYS A  84      20.388 -14.283   8.375  1.00  0.92           H  
ATOM   1305 1HE  LYS A  84      20.774 -13.189  10.540  1.00  0.92           H  
ATOM   1306 2HE  LYS A  84      19.206 -12.370  10.421  1.00  0.92           H  
ATOM   1307 1HZ  LYS A  84      19.085 -14.327  11.792  1.00  0.92           H  
ATOM   1308 2HZ  LYS A  84      18.151 -14.527  10.447  1.00  0.92           H  
ATOM   1309 3HZ  LYS A  84      19.610 -15.287  10.558  1.00  0.92           H  
ATOM   1310  N   SER A  85      20.930 -10.331   3.433  1.00  1.02           N  
ATOM   1311  CA  SER A  85      21.095 -10.531   2.000  1.00  1.02           C  
ATOM   1312  C   SER A  85      22.574 -10.462   1.596  1.00  1.02           C  
ATOM   1313  O   SER A  85      23.442 -10.004   2.357  1.00  1.02           O  
ATOM   1314  CB  SER A  85      20.244  -9.557   1.196  1.00  1.02           C  
ATOM   1315  OG  SER A  85      20.668  -8.247   1.351  1.00  1.02           O  
ATOM   1316  H   SER A  85      20.612  -9.419   3.784  1.00  1.02           H  
ATOM   1317  HA  SER A  85      20.738 -11.533   1.758  1.00  1.02           H  
ATOM   1318 1HB  SER A  85      20.286  -9.828   0.145  1.00  1.02           H  
ATOM   1319 2HB  SER A  85      19.204  -9.637   1.516  1.00  1.02           H  
ATOM   1320  HG  SER A  85      20.309  -7.956   2.221  1.00  1.02           H  
ATOM   1321  N   GLU A  86      22.845 -10.904   0.369  1.00  1.08           N  
ATOM   1322  CA  GLU A  86      24.191 -10.963  -0.200  1.00  1.08           C  
ATOM   1323  C   GLU A  86      24.723  -9.674  -0.826  1.00  1.08           C  
ATOM   1324  O   GLU A  86      23.974  -8.761  -1.180  1.00  1.08           O  
ATOM   1325  CB  GLU A  86      24.252 -12.073  -1.248  1.00  1.08           C  
ATOM   1326  CG  GLU A  86      24.015 -13.475  -0.696  1.00  1.08           C  
ATOM   1327  CD  GLU A  86      25.116 -13.939   0.217  1.00  1.08           C  
ATOM   1328  OE1 GLU A  86      26.247 -13.535   0.042  1.00  1.08           O  
ATOM   1329  OE2 GLU A  86      24.853 -14.695   1.128  1.00  1.08           O  
ATOM   1330  H   GLU A  86      22.078 -11.243  -0.192  1.00  1.08           H  
ATOM   1331  HA  GLU A  86      24.871 -11.228   0.611  1.00  1.08           H  
ATOM   1332 1HB  GLU A  86      23.504 -11.882  -2.019  1.00  1.08           H  
ATOM   1333 2HB  GLU A  86      25.227 -12.062  -1.737  1.00  1.08           H  
ATOM   1334 1HG  GLU A  86      23.075 -13.483  -0.144  1.00  1.08           H  
ATOM   1335 2HG  GLU A  86      23.923 -14.171  -1.529  1.00  1.08           H  
ATOM   1336  N   TYR A  87      26.042  -9.649  -0.981  1.00  1.11           N  
ATOM   1337  CA  TYR A  87      26.789  -8.576  -1.626  1.00  1.11           C  
ATOM   1338  C   TYR A  87      26.620  -8.742  -3.142  1.00  1.11           C  
ATOM   1339  O   TYR A  87      27.003  -9.778  -3.683  1.00  1.11           O  
ATOM   1340  CB  TYR A  87      28.258  -8.766  -1.233  1.00  1.11           C  
ATOM   1341  CG  TYR A  87      29.294  -7.700  -1.548  1.00  1.11           C  
ATOM   1342  CD1 TYR A  87      29.366  -6.626  -0.732  1.00  1.11           C  
ATOM   1343  CD2 TYR A  87      30.188  -7.826  -2.604  1.00  1.11           C  
ATOM   1344  CE1 TYR A  87      30.304  -5.654  -0.902  1.00  1.11           C  
ATOM   1345  CE2 TYR A  87      31.156  -6.845  -2.794  1.00  1.11           C  
ATOM   1346  CZ  TYR A  87      31.206  -5.760  -1.927  1.00  1.11           C  
ATOM   1347  OH  TYR A  87      32.149  -4.791  -2.062  1.00  1.11           O  
ATOM   1348  H   TYR A  87      26.564 -10.447  -0.637  1.00  1.11           H  
ATOM   1349  HA  TYR A  87      26.400  -7.606  -1.312  1.00  1.11           H  
ATOM   1350 1HB  TYR A  87      28.293  -8.932  -0.157  1.00  1.11           H  
ATOM   1351 2HB  TYR A  87      28.608  -9.693  -1.687  1.00  1.11           H  
ATOM   1352  HD1 TYR A  87      28.685  -6.572   0.079  1.00  1.11           H  
ATOM   1353  HD2 TYR A  87      30.143  -8.691  -3.265  1.00  1.11           H  
ATOM   1354  HE1 TYR A  87      30.345  -4.810  -0.212  1.00  1.11           H  
ATOM   1355  HE2 TYR A  87      31.873  -6.933  -3.609  1.00  1.11           H  
ATOM   1356  HH  TYR A  87      31.986  -4.113  -1.396  1.00  1.11           H  
ATOM   1357  N   ASN A  88      26.050  -7.750  -3.826  1.00  1.08           N  
ATOM   1358  CA  ASN A  88      25.804  -7.892  -5.268  1.00  1.08           C  
ATOM   1359  C   ASN A  88      26.550  -6.877  -6.124  1.00  1.08           C  
ATOM   1360  O   ASN A  88      26.336  -6.785  -7.334  1.00  1.08           O  
ATOM   1361  CB  ASN A  88      24.317  -7.776  -5.542  1.00  1.08           C  
ATOM   1362  CG  ASN A  88      23.523  -8.905  -4.941  1.00  1.08           C  
ATOM   1363  OD1 ASN A  88      23.506 -10.025  -5.466  1.00  1.08           O  
ATOM   1364  ND2 ASN A  88      22.865  -8.629  -3.847  1.00  1.08           N  
ATOM   1365  H   ASN A  88      25.751  -6.912  -3.346  1.00  1.08           H  
ATOM   1366  HA  ASN A  88      26.141  -8.881  -5.580  1.00  1.08           H  
ATOM   1367 1HB  ASN A  88      23.949  -6.834  -5.133  1.00  1.08           H  
ATOM   1368 2HB  ASN A  88      24.146  -7.752  -6.618  1.00  1.08           H  
ATOM   1369 1HD2 ASN A  88      22.325  -9.337  -3.394  1.00  1.08           H  
ATOM   1370 2HD2 ASN A  88      22.911  -7.712  -3.447  1.00  1.08           H  
ATOM   1371  N   PHE A  89      27.396  -6.093  -5.488  1.00  1.02           N  
ATOM   1372  CA  PHE A  89      28.152  -5.048  -6.159  1.00  1.02           C  
ATOM   1373  C   PHE A  89      29.221  -4.504  -5.240  1.00  1.02           C  
ATOM   1374  O   PHE A  89      29.099  -4.606  -4.019  1.00  1.02           O  
ATOM   1375  CB  PHE A  89      27.247  -3.884  -6.537  1.00  1.02           C  
ATOM   1376  CG  PHE A  89      26.533  -3.456  -5.377  1.00  1.02           C  
ATOM   1377  CD1 PHE A  89      27.112  -2.599  -4.488  1.00  1.02           C  
ATOM   1378  CD2 PHE A  89      25.265  -3.897  -5.149  1.00  1.02           C  
ATOM   1379  CE1 PHE A  89      26.434  -2.198  -3.390  1.00  1.02           C  
ATOM   1380  CE2 PHE A  89      24.611  -3.505  -4.057  1.00  1.02           C  
ATOM   1381  CZ  PHE A  89      25.189  -2.659  -3.184  1.00  1.02           C  
ATOM   1382  H   PHE A  89      27.536  -6.236  -4.501  1.00  1.02           H  
ATOM   1383  HA  PHE A  89      28.624  -5.462  -7.050  1.00  1.02           H  
ATOM   1384 1HB  PHE A  89      27.839  -3.058  -6.910  1.00  1.02           H  
ATOM   1385 2HB  PHE A  89      26.531  -4.173  -7.308  1.00  1.02           H  
ATOM   1386  HD1 PHE A  89      28.124  -2.243  -4.668  1.00  1.02           H  
ATOM   1387  HD2 PHE A  89      24.787  -4.573  -5.859  1.00  1.02           H  
ATOM   1388  HE1 PHE A  89      26.893  -1.513  -2.678  1.00  1.02           H  
ATOM   1389  HE2 PHE A  89      23.617  -3.867  -3.871  1.00  1.02           H  
ATOM   1390  HZ  PHE A  89      24.658  -2.365  -2.333  1.00  1.02           H  
ATOM   1391  N   ARG A  90      30.222  -3.851  -5.814  1.00  0.93           N  
ATOM   1392  CA  ARG A  90      31.231  -3.186  -5.009  1.00  0.93           C  
ATOM   1393  C   ARG A  90      31.361  -1.700  -5.304  1.00  0.93           C  
ATOM   1394  O   ARG A  90      31.848  -1.307  -6.361  1.00  0.93           O  
ATOM   1395  CB  ARG A  90      32.568  -3.863  -5.205  1.00  0.93           C  
ATOM   1396  CG  ARG A  90      33.712  -3.187  -4.497  1.00  0.93           C  
ATOM   1397  CD  ARG A  90      34.927  -4.048  -4.412  1.00  0.93           C  
ATOM   1398  NE  ARG A  90      34.719  -5.176  -3.503  1.00  0.93           N  
ATOM   1399  CZ  ARG A  90      35.588  -6.197  -3.328  1.00  0.93           C  
ATOM   1400  NH1 ARG A  90      36.719  -6.223  -4.004  1.00  0.93           N  
ATOM   1401  NH2 ARG A  90      35.315  -7.178  -2.479  1.00  0.93           N  
ATOM   1402  H   ARG A  90      30.280  -3.810  -6.820  1.00  0.93           H  
ATOM   1403  HA  ARG A  90      30.953  -3.293  -3.960  1.00  0.93           H  
ATOM   1404 1HB  ARG A  90      32.516  -4.888  -4.848  1.00  0.93           H  
ATOM   1405 2HB  ARG A  90      32.809  -3.898  -6.267  1.00  0.93           H  
ATOM   1406 1HG  ARG A  90      33.979  -2.279  -5.040  1.00  0.93           H  
ATOM   1407 2HG  ARG A  90      33.386  -2.926  -3.520  1.00  0.93           H  
ATOM   1408 1HD  ARG A  90      35.170  -4.443  -5.398  1.00  0.93           H  
ATOM   1409 2HD  ARG A  90      35.764  -3.457  -4.036  1.00  0.93           H  
ATOM   1410  HE  ARG A  90      33.851  -5.185  -2.970  1.00  0.93           H  
ATOM   1411 1HH1 ARG A  90      36.936  -5.481  -4.655  1.00  0.93           H  
ATOM   1412 2HH1 ARG A  90      37.368  -6.986  -3.874  1.00  0.93           H  
ATOM   1413 1HH2 ARG A  90      34.454  -7.178  -1.950  1.00  0.93           H  
ATOM   1414 2HH2 ARG A  90      35.969  -7.937  -2.358  1.00  0.93           H  
ATOM   1415  N   TYR A  91      30.920  -0.875  -4.350  1.00  0.84           N  
ATOM   1416  CA  TYR A  91      30.938   0.587  -4.467  1.00  0.84           C  
ATOM   1417  C   TYR A  91      32.001   1.203  -3.555  1.00  0.84           C  
ATOM   1418  O   TYR A  91      31.895   2.357  -3.151  1.00  0.84           O  
ATOM   1419  CB  TYR A  91      29.552   1.185  -4.188  1.00  0.84           C  
ATOM   1420  CG  TYR A  91      28.497   0.720  -5.162  1.00  0.84           C  
ATOM   1421  CD1 TYR A  91      28.870   0.274  -6.413  1.00  0.84           C  
ATOM   1422  CD2 TYR A  91      27.164   0.714  -4.800  1.00  0.84           C  
ATOM   1423  CE1 TYR A  91      27.936  -0.199  -7.284  1.00  0.84           C  
ATOM   1424  CE2 TYR A  91      26.218   0.245  -5.682  1.00  0.84           C  
ATOM   1425  CZ  TYR A  91      26.617  -0.226  -6.919  1.00  0.84           C  
ATOM   1426  OH  TYR A  91      25.703  -0.736  -7.794  1.00  0.84           O  
ATOM   1427  H   TYR A  91      30.534  -1.283  -3.507  1.00  0.84           H  
ATOM   1428  HA  TYR A  91      31.210   0.847  -5.491  1.00  0.84           H  
ATOM   1429 1HB  TYR A  91      29.219   0.896  -3.209  1.00  0.84           H  
ATOM   1430 2HB  TYR A  91      29.599   2.277  -4.218  1.00  0.84           H  
ATOM   1431  HD1 TYR A  91      29.916   0.285  -6.707  1.00  0.84           H  
ATOM   1432  HD2 TYR A  91      26.865   1.052  -3.818  1.00  0.84           H  
ATOM   1433  HE1 TYR A  91      28.241  -0.564  -8.265  1.00  0.84           H  
ATOM   1434  HE2 TYR A  91      25.169   0.220  -5.391  1.00  0.84           H  
ATOM   1435  HH  TYR A  91      26.105  -0.841  -8.665  1.00  0.84           H  
ATOM   1436  N   PHE A  92      32.998   0.419  -3.183  1.00  0.76           N  
ATOM   1437  CA  PHE A  92      34.053   0.911  -2.297  1.00  0.76           C  
ATOM   1438  C   PHE A  92      34.978   1.966  -2.879  1.00  0.76           C  
ATOM   1439  O   PHE A  92      35.330   1.951  -4.061  1.00  0.76           O  
ATOM   1440  CB  PHE A  92      34.897  -0.235  -1.718  1.00  0.76           C  
ATOM   1441  CG  PHE A  92      34.268  -0.954  -0.514  1.00  0.76           C  
ATOM   1442  CD1 PHE A  92      33.732  -2.234  -0.567  1.00  0.76           C  
ATOM   1443  CD2 PHE A  92      34.231  -0.300   0.698  1.00  0.76           C  
ATOM   1444  CE1 PHE A  92      33.183  -2.825   0.568  1.00  0.76           C  
ATOM   1445  CE2 PHE A  92      33.687  -0.875   1.812  1.00  0.76           C  
ATOM   1446  CZ  PHE A  92      33.163  -2.138   1.750  1.00  0.76           C  
ATOM   1447  H   PHE A  92      33.037  -0.521  -3.543  1.00  0.76           H  
ATOM   1448  HA  PHE A  92      33.584   1.395  -1.458  1.00  0.76           H  
ATOM   1449 1HB  PHE A  92      35.100  -0.970  -2.490  1.00  0.76           H  
ATOM   1450 2HB  PHE A  92      35.857   0.173  -1.406  1.00  0.76           H  
ATOM   1451  HD1 PHE A  92      33.759  -2.777  -1.480  1.00  0.76           H  
ATOM   1452  HD2 PHE A  92      34.647   0.700   0.760  1.00  0.76           H  
ATOM   1453  HE1 PHE A  92      32.778  -3.834   0.528  1.00  0.76           H  
ATOM   1454  HE2 PHE A  92      33.674  -0.331   2.754  1.00  0.76           H  
ATOM   1455  HZ  PHE A  92      32.745  -2.593   2.646  1.00  0.76           H  
ATOM   1456  N   CYS A  93      35.377   2.877  -1.991  1.00  0.71           N  
ATOM   1457  CA  CYS A  93      36.347   3.930  -2.265  1.00  0.71           C  
ATOM   1458  C   CYS A  93      37.700   3.304  -2.602  1.00  0.71           C  
ATOM   1459  O   CYS A  93      37.960   2.158  -2.248  1.00  0.71           O  
ATOM   1460  CB  CYS A  93      36.507   4.849  -1.053  1.00  0.71           C  
ATOM   1461  SG  CYS A  93      35.045   5.755  -0.601  1.00  0.71           S  
ATOM   1462  H   CYS A  93      34.967   2.836  -1.056  1.00  0.71           H  
ATOM   1463  HA  CYS A  93      35.997   4.515  -3.117  1.00  0.71           H  
ATOM   1464 1HB  CYS A  93      36.759   4.248  -0.208  1.00  0.71           H  
ATOM   1465 2HB  CYS A  93      37.315   5.555  -1.222  1.00  0.71           H  
ATOM   1466  HG  CYS A  93      34.374   4.660  -0.146  1.00  0.71           H  
ATOM   1467  N   GLU A  94      38.568   4.070  -3.255  1.00  0.68           N  
ATOM   1468  CA  GLU A  94      39.888   3.612  -3.719  1.00  0.68           C  
ATOM   1469  C   GLU A  94      40.732   2.792  -2.726  1.00  0.68           C  
ATOM   1470  O   GLU A  94      41.418   1.856  -3.134  1.00  0.68           O  
ATOM   1471  CB  GLU A  94      40.705   4.834  -4.151  1.00  0.68           C  
ATOM   1472  CG  GLU A  94      42.079   4.525  -4.728  1.00  0.68           C  
ATOM   1473  CD  GLU A  94      42.807   5.768  -5.211  1.00  0.68           C  
ATOM   1474  OE1 GLU A  94      42.271   6.845  -5.066  1.00  0.68           O  
ATOM   1475  OE2 GLU A  94      43.892   5.635  -5.730  1.00  0.68           O  
ATOM   1476  H   GLU A  94      38.286   5.009  -3.491  1.00  0.68           H  
ATOM   1477  HA  GLU A  94      39.720   2.984  -4.595  1.00  0.68           H  
ATOM   1478 1HB  GLU A  94      40.149   5.396  -4.899  1.00  0.68           H  
ATOM   1479 2HB  GLU A  94      40.854   5.488  -3.292  1.00  0.68           H  
ATOM   1480 1HG  GLU A  94      42.682   4.044  -3.953  1.00  0.68           H  
ATOM   1481 2HG  GLU A  94      41.971   3.824  -5.554  1.00  0.68           H  
ATOM   1482  N   ASN A  95      40.724   3.157  -1.448  1.00  0.68           N  
ATOM   1483  CA  ASN A  95      41.555   2.468  -0.458  1.00  0.68           C  
ATOM   1484  C   ASN A  95      40.771   1.485   0.417  1.00  0.68           C  
ATOM   1485  O   ASN A  95      41.262   1.074   1.470  1.00  0.68           O  
ATOM   1486  CB  ASN A  95      42.266   3.478   0.424  1.00  0.68           C  
ATOM   1487  CG  ASN A  95      43.298   4.276  -0.326  1.00  0.68           C  
ATOM   1488  OD1 ASN A  95      44.400   3.791  -0.604  1.00  0.68           O  
ATOM   1489  ND2 ASN A  95      42.960   5.496  -0.661  1.00  0.68           N  
ATOM   1490  H   ASN A  95      40.134   3.921  -1.161  1.00  0.68           H  
ATOM   1491  HA  ASN A  95      42.308   1.887  -0.991  1.00  0.68           H  
ATOM   1492 1HB  ASN A  95      41.533   4.161   0.856  1.00  0.68           H  
ATOM   1493 2HB  ASN A  95      42.753   2.958   1.250  1.00  0.68           H  
ATOM   1494 1HD2 ASN A  95      43.605   6.074  -1.166  1.00  0.68           H  
ATOM   1495 2HD2 ASN A  95      42.058   5.850  -0.419  1.00  0.68           H  
ATOM   1496  N   TYR A  96      39.554   1.136   0.001  1.00  0.69           N  
ATOM   1497  CA  TYR A  96      38.684   0.260   0.778  1.00  0.69           C  
ATOM   1498  C   TYR A  96      38.179  -0.972  -0.009  1.00  0.69           C  
ATOM   1499  O   TYR A  96      38.153  -0.957  -1.237  1.00  0.69           O  
ATOM   1500  CB  TYR A  96      37.549   1.098   1.350  1.00  0.69           C  
ATOM   1501  CG  TYR A  96      38.026   2.114   2.340  1.00  0.69           C  
ATOM   1502  CD1 TYR A  96      38.453   3.367   1.939  1.00  0.69           C  
ATOM   1503  CD2 TYR A  96      38.044   1.775   3.663  1.00  0.69           C  
ATOM   1504  CE1 TYR A  96      38.884   4.280   2.873  1.00  0.69           C  
ATOM   1505  CE2 TYR A  96      38.471   2.676   4.608  1.00  0.69           C  
ATOM   1506  CZ  TYR A  96      38.889   3.930   4.219  1.00  0.69           C  
ATOM   1507  OH  TYR A  96      39.320   4.839   5.161  1.00  0.69           O  
ATOM   1508  H   TYR A  96      39.199   1.497  -0.886  1.00  0.69           H  
ATOM   1509  HA  TYR A  96      39.276  -0.086   1.612  1.00  0.69           H  
ATOM   1510 1HB  TYR A  96      37.048   1.630   0.534  1.00  0.69           H  
ATOM   1511 2HB  TYR A  96      36.811   0.487   1.830  1.00  0.69           H  
ATOM   1512  HD1 TYR A  96      38.458   3.629   0.893  1.00  0.69           H  
ATOM   1513  HD2 TYR A  96      37.718   0.783   3.960  1.00  0.69           H  
ATOM   1514  HE1 TYR A  96      39.221   5.267   2.558  1.00  0.69           H  
ATOM   1515  HE2 TYR A  96      38.478   2.396   5.664  1.00  0.69           H  
ATOM   1516  HH  TYR A  96      39.295   4.434   6.032  1.00  0.69           H  
ATOM   1517  N   PRO A  97      37.791  -2.061   0.676  1.00  0.73           N  
ATOM   1518  CA  PRO A  97      37.680  -2.303   2.110  1.00  0.73           C  
ATOM   1519  C   PRO A  97      39.029  -2.363   2.789  1.00  0.73           C  
ATOM   1520  O   PRO A  97      40.049  -2.587   2.136  1.00  0.73           O  
ATOM   1521  CB  PRO A  97      36.954  -3.641   2.176  1.00  0.73           C  
ATOM   1522  CG  PRO A  97      37.306  -4.330   0.875  1.00  0.73           C  
ATOM   1523  CD  PRO A  97      37.422  -3.213  -0.143  1.00  0.73           C  
ATOM   1524  HA  PRO A  97      37.053  -1.532   2.567  1.00  0.73           H  
ATOM   1525 1HB  PRO A  97      37.283  -4.195   3.072  1.00  0.73           H  
ATOM   1526 2HB  PRO A  97      35.875  -3.462   2.300  1.00  0.73           H  
ATOM   1527 1HG  PRO A  97      38.237  -4.902   0.995  1.00  0.73           H  
ATOM   1528 2HG  PRO A  97      36.523  -5.056   0.615  1.00  0.73           H  
ATOM   1529 1HD  PRO A  97      38.221  -3.430  -0.866  1.00  0.73           H  
ATOM   1530 2HD  PRO A  97      36.468  -3.035  -0.640  1.00  0.73           H  
ATOM   1531  N   ASP A  98      39.035  -2.112   4.086  1.00  0.79           N  
ATOM   1532  CA  ASP A  98      40.258  -2.122   4.870  1.00  0.79           C  
ATOM   1533  C   ASP A  98      39.962  -2.666   6.249  1.00  0.79           C  
ATOM   1534  O   ASP A  98      39.379  -1.997   7.096  1.00  0.79           O  
ATOM   1535  CB  ASP A  98      40.890  -0.721   4.955  1.00  0.79           C  
ATOM   1536  CG  ASP A  98      42.261  -0.706   5.682  1.00  0.79           C  
ATOM   1537  OD1 ASP A  98      42.660  -1.703   6.298  1.00  0.79           O  
ATOM   1538  OD2 ASP A  98      42.973   0.298   5.599  1.00  0.79           O  
ATOM   1539  H   ASP A  98      38.133  -1.971   4.546  1.00  0.79           H  
ATOM   1540  HA  ASP A  98      40.973  -2.788   4.387  1.00  0.79           H  
ATOM   1541 1HB  ASP A  98      41.022  -0.321   3.940  1.00  0.79           H  
ATOM   1542 2HB  ASP A  98      40.208  -0.050   5.479  1.00  0.79           H  
ATOM   1543  N   LEU A  99      40.366  -3.904   6.446  1.00  0.86           N  
ATOM   1544  CA  LEU A  99      40.072  -4.650   7.649  1.00  0.86           C  
ATOM   1545  C   LEU A  99      41.232  -4.691   8.640  1.00  0.86           C  
ATOM   1546  O   LEU A  99      41.225  -5.512   9.555  1.00  0.86           O  
ATOM   1547  CB  LEU A  99      39.656  -6.060   7.233  1.00  0.86           C  
ATOM   1548  CG  LEU A  99      38.394  -6.093   6.332  1.00  0.86           C  
ATOM   1549  CD1 LEU A  99      38.100  -7.488   5.894  1.00  0.86           C  
ATOM   1550  CD2 LEU A  99      37.225  -5.552   7.101  1.00  0.86           C  
ATOM   1551  H   LEU A  99      40.874  -4.361   5.702  1.00  0.86           H  
ATOM   1552  HA  LEU A  99      39.223  -4.172   8.142  1.00  0.86           H  
ATOM   1553 1HB  LEU A  99      40.476  -6.524   6.688  1.00  0.86           H  
ATOM   1554 2HB  LEU A  99      39.451  -6.647   8.129  1.00  0.86           H  
ATOM   1555  HG  LEU A  99      38.561  -5.481   5.443  1.00  0.86           H  
ATOM   1556 1HD1 LEU A  99      37.212  -7.469   5.277  1.00  0.86           H  
ATOM   1557 2HD1 LEU A  99      38.939  -7.888   5.325  1.00  0.86           H  
ATOM   1558 3HD1 LEU A  99      37.927  -8.102   6.752  1.00  0.86           H  
ATOM   1559 1HD2 LEU A  99      36.342  -5.574   6.478  1.00  0.86           H  
ATOM   1560 2HD2 LEU A  99      37.066  -6.170   7.967  1.00  0.86           H  
ATOM   1561 3HD2 LEU A  99      37.425  -4.522   7.412  1.00  0.86           H  
ATOM   1562  N   LYS A 100      42.259  -3.840   8.453  1.00  0.91           N  
ATOM   1563  CA  LYS A 100      43.387  -3.860   9.399  1.00  0.91           C  
ATOM   1564  C   LYS A 100      43.009  -3.511  10.841  1.00  0.91           C  
ATOM   1565  O   LYS A 100      43.675  -3.954  11.776  1.00  0.91           O  
ATOM   1566  CB  LYS A 100      44.499  -2.892   8.990  1.00  0.91           C  
ATOM   1567  CG  LYS A 100      45.297  -3.269   7.759  1.00  0.91           C  
ATOM   1568  CD  LYS A 100      46.512  -2.337   7.597  1.00  0.91           C  
ATOM   1569  CE  LYS A 100      46.035  -0.912   7.380  1.00  0.91           C  
ATOM   1570  NZ  LYS A 100      45.235  -0.831   6.179  1.00  0.91           N  
ATOM   1571  H   LYS A 100      42.260  -3.162   7.673  1.00  0.91           H  
ATOM   1572  HA  LYS A 100      43.799  -4.867   9.406  1.00  0.91           H  
ATOM   1573 1HB  LYS A 100      44.051  -1.914   8.788  1.00  0.91           H  
ATOM   1574 2HB  LYS A 100      45.193  -2.768   9.819  1.00  0.91           H  
ATOM   1575 1HG  LYS A 100      45.636  -4.302   7.840  1.00  0.91           H  
ATOM   1576 2HG  LYS A 100      44.657  -3.177   6.879  1.00  0.91           H  
ATOM   1577 1HD  LYS A 100      47.137  -2.378   8.488  1.00  0.91           H  
ATOM   1578 2HD  LYS A 100      47.102  -2.651   6.737  1.00  0.91           H  
ATOM   1579 1HE  LYS A 100      45.421  -0.614   8.229  1.00  0.91           H  
ATOM   1580 2HE  LYS A 100      46.881  -0.233   7.296  1.00  0.91           H  
ATOM   1581 1HZ  LYS A 100      44.825   0.090   6.015  1.00  0.91           H  
ATOM   1582 2HZ  LYS A 100      45.759  -1.104   5.376  1.00  0.91           H  
ATOM   1583 3HZ  LYS A 100      44.440  -1.459   6.295  1.00  0.91           H  
ATOM   1584  N   GLY A 101      41.977  -2.695  11.040  1.00  0.94           N  
ATOM   1585  CA  GLY A 101      41.599  -2.338  12.399  1.00  0.94           C  
ATOM   1586  C   GLY A 101      40.818  -3.484  13.009  1.00  0.94           C  
ATOM   1587  O   GLY A 101      39.937  -4.053  12.364  1.00  0.94           O  
ATOM   1588  H   GLY A 101      41.452  -2.340  10.254  1.00  0.94           H  
ATOM   1589 1HA  GLY A 101      42.493  -2.138  12.989  1.00  0.94           H  
ATOM   1590 2HA  GLY A 101      41.001  -1.433  12.394  1.00  0.94           H  
ATOM   1591  N   ASN A 102      41.001  -3.705  14.307  1.00  0.92           N  
ATOM   1592  CA  ASN A 102      40.331  -4.803  15.004  1.00  0.92           C  
ATOM   1593  C   ASN A 102      38.811  -4.750  14.973  1.00  0.92           C  
ATOM   1594  O   ASN A 102      38.162  -5.782  15.115  1.00  0.92           O  
ATOM   1595  CB  ASN A 102      40.805  -4.868  16.441  1.00  0.92           C  
ATOM   1596  CG  ASN A 102      42.208  -5.415  16.575  1.00  0.92           C  
ATOM   1597  OD1 ASN A 102      42.725  -6.086  15.674  1.00  0.92           O  
ATOM   1598  ND2 ASN A 102      42.835  -5.136  17.690  1.00  0.92           N  
ATOM   1599  H   ASN A 102      41.693  -3.160  14.801  1.00  0.92           H  
ATOM   1600  HA  ASN A 102      40.619  -5.732  14.508  1.00  0.92           H  
ATOM   1601 1HB  ASN A 102      40.774  -3.869  16.878  1.00  0.92           H  
ATOM   1602 2HB  ASN A 102      40.124  -5.494  17.017  1.00  0.92           H  
ATOM   1603 1HD2 ASN A 102      43.766  -5.472  17.836  1.00  0.92           H  
ATOM   1604 2HD2 ASN A 102      42.384  -4.591  18.395  1.00  0.92           H  
ATOM   1605  N   ASN A 103      38.247  -3.552  14.855  1.00  0.85           N  
ATOM   1606  CA  ASN A 103      36.803  -3.402  14.826  1.00  0.85           C  
ATOM   1607  C   ASN A 103      36.278  -2.727  13.554  1.00  0.85           C  
ATOM   1608  O   ASN A 103      35.110  -2.313  13.512  1.00  0.85           O  
ATOM   1609  CB  ASN A 103      36.341  -2.659  16.062  1.00  0.85           C  
ATOM   1610  CG  ASN A 103      36.547  -3.460  17.332  1.00  0.85           C  
ATOM   1611  OD1 ASN A 103      35.805  -4.408  17.613  1.00  0.85           O  
ATOM   1612  ND2 ASN A 103      37.546  -3.095  18.100  1.00  0.85           N  
ATOM   1613  H   ASN A 103      38.835  -2.739  14.759  1.00  0.85           H  
ATOM   1614  HA  ASN A 103      36.360  -4.397  14.852  1.00  0.85           H  
ATOM   1615 1HB  ASN A 103      36.891  -1.718  16.148  1.00  0.85           H  
ATOM   1616 2HB  ASN A 103      35.283  -2.405  15.967  1.00  0.85           H  
ATOM   1617 1HD2 ASN A 103      37.727  -3.587  18.952  1.00  0.85           H  
ATOM   1618 2HD2 ASN A 103      38.115  -2.316  17.837  1.00  0.85           H  
ATOM   1619  N   GLN A 104      37.094  -2.629  12.485  1.00  0.77           N  
ATOM   1620  CA  GLN A 104      36.598  -1.919  11.287  1.00  0.77           C  
ATOM   1621  C   GLN A 104      35.830  -2.839  10.381  1.00  0.77           C  
ATOM   1622  O   GLN A 104      36.263  -3.189   9.287  1.00  0.77           O  
ATOM   1623  CB  GLN A 104      37.715  -1.225  10.495  1.00  0.77           C  
ATOM   1624  CG  GLN A 104      38.398  -0.083  11.230  1.00  0.77           C  
ATOM   1625  CD  GLN A 104      39.516   0.583  10.408  1.00  0.77           C  
ATOM   1626  OE1 GLN A 104      40.675   0.556  10.844  1.00  0.77           O  
ATOM   1627  NE2 GLN A 104      39.194   1.201   9.253  1.00  0.77           N  
ATOM   1628  H   GLN A 104      38.029  -3.043  12.495  1.00  0.77           H  
ATOM   1629  HA  GLN A 104      35.911  -1.157  11.607  1.00  0.77           H  
ATOM   1630 1HB  GLN A 104      38.473  -1.962  10.216  1.00  0.77           H  
ATOM   1631 2HB  GLN A 104      37.298  -0.820   9.569  1.00  0.77           H  
ATOM   1632 1HG  GLN A 104      37.656   0.673  11.446  1.00  0.77           H  
ATOM   1633 2HG  GLN A 104      38.816  -0.463  12.157  1.00  0.77           H  
ATOM   1634 1HE2 GLN A 104      39.913   1.640   8.713  1.00  0.77           H  
ATOM   1635 2HE2 GLN A 104      38.228   1.252   8.898  1.00  0.77           H  
ATOM   1636  N   PHE A 105      34.676  -3.237  10.877  1.00  0.70           N  
ATOM   1637  CA  PHE A 105      33.834  -4.212  10.230  1.00  0.70           C  
ATOM   1638  C   PHE A 105      32.495  -3.692   9.773  1.00  0.70           C  
ATOM   1639  O   PHE A 105      31.616  -4.491   9.448  1.00  0.70           O  
ATOM   1640  CB  PHE A 105      33.596  -5.348  11.188  1.00  0.70           C  
ATOM   1641  CG  PHE A 105      34.846  -6.006  11.600  1.00  0.70           C  
ATOM   1642  CD1 PHE A 105      35.018  -6.427  12.886  1.00  0.70           C  
ATOM   1643  CD2 PHE A 105      35.877  -6.168  10.701  1.00  0.70           C  
ATOM   1644  CE1 PHE A 105      36.188  -7.019  13.267  1.00  0.70           C  
ATOM   1645  CE2 PHE A 105      37.060  -6.742  11.075  1.00  0.70           C  
ATOM   1646  CZ  PHE A 105      37.216  -7.174  12.364  1.00  0.70           C  
ATOM   1647  H   PHE A 105      34.412  -2.855  11.785  1.00  0.70           H  
ATOM   1648  HA  PHE A 105      34.364  -4.590   9.356  1.00  0.70           H  
ATOM   1649 1HB  PHE A 105      33.111  -4.975  12.079  1.00  0.70           H  
ATOM   1650 2HB  PHE A 105      32.946  -6.059  10.751  1.00  0.70           H  
ATOM   1651  HD1 PHE A 105      34.212  -6.294  13.607  1.00  0.70           H  
ATOM   1652  HD2 PHE A 105      35.730  -5.821   9.685  1.00  0.70           H  
ATOM   1653  HE1 PHE A 105      36.313  -7.358  14.295  1.00  0.70           H  
ATOM   1654  HE2 PHE A 105      37.870  -6.855  10.357  1.00  0.70           H  
ATOM   1655  HZ  PHE A 105      38.150  -7.635  12.679  1.00  0.70           H  
ATOM   1656  N   CYS A 106      32.305  -2.379   9.752  1.00  0.64           N  
ATOM   1657  CA  CYS A 106      31.016  -1.852   9.331  1.00  0.64           C  
ATOM   1658  C   CYS A 106      31.167  -0.849   8.198  1.00  0.64           C  
ATOM   1659  O   CYS A 106      32.167  -0.130   8.126  1.00  0.64           O  
ATOM   1660  CB  CYS A 106      30.300  -1.232  10.520  1.00  0.64           C  
ATOM   1661  SG  CYS A 106      29.835  -2.438  11.828  1.00  0.64           S  
ATOM   1662  H   CYS A 106      33.032  -1.730  10.041  1.00  0.64           H  
ATOM   1663  HA  CYS A 106      30.402  -2.676   8.968  1.00  0.64           H  
ATOM   1664 1HB  CYS A 106      30.948  -0.481  10.974  1.00  0.64           H  
ATOM   1665 2HB  CYS A 106      29.394  -0.739  10.180  1.00  0.64           H  
ATOM   1666  N   VAL A 107      30.169  -0.766   7.324  1.00  0.61           N  
ATOM   1667  CA  VAL A 107      30.300   0.124   6.164  1.00  0.61           C  
ATOM   1668  C   VAL A 107      29.408   1.351   6.180  1.00  0.61           C  
ATOM   1669  O   VAL A 107      28.229   1.287   6.552  1.00  0.61           O  
ATOM   1670  CB  VAL A 107      30.006  -0.631   4.881  1.00  0.61           C  
ATOM   1671  CG1 VAL A 107      30.172   0.222   3.679  1.00  0.61           C  
ATOM   1672  CG2 VAL A 107      30.873  -1.826   4.799  1.00  0.61           C  
ATOM   1673  H   VAL A 107      29.355  -1.384   7.423  1.00  0.61           H  
ATOM   1674  HA  VAL A 107      31.334   0.460   6.120  1.00  0.61           H  
ATOM   1675  HB  VAL A 107      29.004  -0.893   4.899  1.00  0.61           H  
ATOM   1676 1HG1 VAL A 107      29.933  -0.376   2.810  1.00  0.61           H  
ATOM   1677 2HG1 VAL A 107      29.518   1.078   3.711  1.00  0.61           H  
ATOM   1678 3HG1 VAL A 107      31.209   0.554   3.624  1.00  0.61           H  
ATOM   1679 1HG2 VAL A 107      30.641  -2.391   3.898  1.00  0.61           H  
ATOM   1680 2HG2 VAL A 107      31.925  -1.522   4.783  1.00  0.61           H  
ATOM   1681 3HG2 VAL A 107      30.678  -2.431   5.668  1.00  0.61           H  
ATOM   1682  N   VAL A 108      30.002   2.464   5.786  1.00  0.61           N  
ATOM   1683  CA  VAL A 108      29.291   3.720   5.694  1.00  0.61           C  
ATOM   1684  C   VAL A 108      29.423   4.359   4.326  1.00  0.61           C  
ATOM   1685  O   VAL A 108      30.364   4.073   3.579  1.00  0.61           O  
ATOM   1686  CB  VAL A 108      29.887   4.707   6.691  1.00  0.61           C  
ATOM   1687  CG1 VAL A 108      29.768   4.205   8.000  1.00  0.61           C  
ATOM   1688  CG2 VAL A 108      31.329   4.948   6.343  1.00  0.61           C  
ATOM   1689  H   VAL A 108      30.992   2.417   5.534  1.00  0.61           H  
ATOM   1690  HA  VAL A 108      28.236   3.545   5.906  1.00  0.61           H  
ATOM   1691  HB  VAL A 108      29.346   5.654   6.638  1.00  0.61           H  
ATOM   1692 1HG1 VAL A 108      30.193   4.890   8.656  1.00  0.61           H  
ATOM   1693 2HG1 VAL A 108      28.748   4.075   8.222  1.00  0.61           H  
ATOM   1694 3HG1 VAL A 108      30.289   3.264   8.075  1.00  0.61           H  
ATOM   1695 1HG2 VAL A 108      31.752   5.662   7.046  1.00  0.61           H  
ATOM   1696 2HG2 VAL A 108      31.874   4.011   6.401  1.00  0.61           H  
ATOM   1697 3HG2 VAL A 108      31.397   5.351   5.332  1.00  0.61           H  
ATOM   1698  N   LEU A 109      28.512   5.274   4.033  1.00  0.62           N  
ATOM   1699  CA  LEU A 109      28.643   6.111   2.848  1.00  0.62           C  
ATOM   1700  C   LEU A 109      29.316   7.371   3.292  1.00  0.62           C  
ATOM   1701  O   LEU A 109      28.978   7.909   4.349  1.00  0.62           O  
ATOM   1702  CB  LEU A 109      27.310   6.420   2.197  1.00  0.62           C  
ATOM   1703  CG  LEU A 109      26.645   5.325   1.614  1.00  0.62           C  
ATOM   1704  CD1 LEU A 109      25.312   5.755   1.164  1.00  0.62           C  
ATOM   1705  CD2 LEU A 109      27.466   4.864   0.449  1.00  0.62           C  
ATOM   1706  H   LEU A 109      27.751   5.422   4.697  1.00  0.62           H  
ATOM   1707  HA  LEU A 109      29.283   5.613   2.119  1.00  0.62           H  
ATOM   1708 1HB  LEU A 109      26.663   6.852   2.909  1.00  0.62           H  
ATOM   1709 2HB  LEU A 109      27.483   7.137   1.408  1.00  0.62           H  
ATOM   1710  HG  LEU A 109      26.548   4.543   2.332  1.00  0.62           H  
ATOM   1711 1HD1 LEU A 109      24.822   4.911   0.705  1.00  0.62           H  
ATOM   1712 2HD1 LEU A 109      24.736   6.099   2.020  1.00  0.62           H  
ATOM   1713 3HD1 LEU A 109      25.404   6.560   0.442  1.00  0.62           H  
ATOM   1714 1HD2 LEU A 109      26.989   4.011  -0.032  1.00  0.62           H  
ATOM   1715 2HD2 LEU A 109      27.575   5.667  -0.269  1.00  0.62           H  
ATOM   1716 3HD2 LEU A 109      28.446   4.589   0.810  1.00  0.62           H  
ATOM   1717  N   VAL A 110      30.235   7.880   2.483  1.00  0.65           N  
ATOM   1718  CA  VAL A 110      30.972   9.042   2.953  1.00  0.65           C  
ATOM   1719  C   VAL A 110      30.657  10.345   2.212  1.00  0.65           C  
ATOM   1720  O   VAL A 110      30.579  10.397   0.978  1.00  0.65           O  
ATOM   1721  CB  VAL A 110      32.472   8.725   2.837  1.00  0.65           C  
ATOM   1722  CG1 VAL A 110      32.870   8.591   1.369  1.00  0.65           C  
ATOM   1723  CG2 VAL A 110      33.261   9.749   3.580  1.00  0.65           C  
ATOM   1724  H   VAL A 110      30.461   7.392   1.609  1.00  0.65           H  
ATOM   1725  HA  VAL A 110      30.743   9.190   4.007  1.00  0.65           H  
ATOM   1726  HB  VAL A 110      32.655   7.753   3.295  1.00  0.65           H  
ATOM   1727 1HG1 VAL A 110      33.920   8.333   1.293  1.00  0.65           H  
ATOM   1728 2HG1 VAL A 110      32.271   7.807   0.898  1.00  0.65           H  
ATOM   1729 3HG1 VAL A 110      32.695   9.531   0.868  1.00  0.65           H  
ATOM   1730 1HG2 VAL A 110      34.290   9.504   3.526  1.00  0.65           H  
ATOM   1731 2HG2 VAL A 110      33.121  10.693   3.172  1.00  0.65           H  
ATOM   1732 3HG2 VAL A 110      32.954   9.757   4.615  1.00  0.65           H  
ATOM   1733  N   ALA A 111      30.556  11.426   2.984  1.00  0.67           N  
ATOM   1734  CA  ALA A 111      30.273  12.765   2.470  1.00  0.67           C  
ATOM   1735  C   ALA A 111      31.332  13.226   1.467  1.00  0.67           C  
ATOM   1736  O   ALA A 111      31.025  13.909   0.488  1.00  0.67           O  
ATOM   1737  CB  ALA A 111      30.175  13.735   3.628  1.00  0.67           C  
ATOM   1738  H   ALA A 111      30.648  11.312   3.984  1.00  0.67           H  
ATOM   1739  HA  ALA A 111      29.312  12.731   1.953  1.00  0.67           H  
ATOM   1740 1HB  ALA A 111      29.926  14.729   3.253  1.00  0.67           H  
ATOM   1741 2HB  ALA A 111      29.399  13.406   4.316  1.00  0.67           H  
ATOM   1742 3HB  ALA A 111      31.127  13.779   4.156  1.00  0.67           H  
ATOM   1743  N   ASP A 112      32.570  12.776   1.682  1.00  0.69           N  
ATOM   1744  CA  ASP A 112      33.751  13.081   0.870  1.00  0.69           C  
ATOM   1745  C   ASP A 112      33.580  12.664  -0.590  1.00  0.69           C  
ATOM   1746  O   ASP A 112      34.331  13.113  -1.463  1.00  0.69           O  
ATOM   1747  CB  ASP A 112      34.995  12.348   1.405  1.00  0.69           C  
ATOM   1748  CG  ASP A 112      35.555  12.876   2.755  1.00  0.69           C  
ATOM   1749  OD1 ASP A 112      35.150  13.933   3.178  1.00  0.69           O  
ATOM   1750  OD2 ASP A 112      36.393  12.198   3.347  1.00  0.69           O  
ATOM   1751  H   ASP A 112      32.704  12.206   2.497  1.00  0.69           H  
ATOM   1752  HA  ASP A 112      33.923  14.158   0.904  1.00  0.69           H  
ATOM   1753 1HB  ASP A 112      34.768  11.291   1.506  1.00  0.69           H  
ATOM   1754 2HB  ASP A 112      35.787  12.425   0.664  1.00  0.69           H  
ATOM   1755  N   ARG A 113      32.651  11.746  -0.850  1.00  0.70           N  
ATOM   1756  CA  ARG A 113      32.408  11.264  -2.193  1.00  0.70           C  
ATOM   1757  C   ARG A 113      30.954  11.464  -2.594  1.00  0.70           C  
ATOM   1758  O   ARG A 113      30.422  10.757  -3.450  1.00  0.70           O  
ATOM   1759  CB  ARG A 113      32.808   9.812  -2.310  1.00  0.70           C  
ATOM   1760  CG  ARG A 113      34.308   9.570  -2.152  1.00  0.70           C  
ATOM   1761  CD  ARG A 113      35.046  10.164  -3.308  1.00  0.70           C  
ATOM   1762  NE  ARG A 113      36.485   9.965  -3.231  1.00  0.70           N  
ATOM   1763  CZ  ARG A 113      37.362  10.826  -2.656  1.00  0.70           C  
ATOM   1764  NH1 ARG A 113      36.953  11.956  -2.104  1.00  0.70           N  
ATOM   1765  NH2 ARG A 113      38.657  10.535  -2.653  1.00  0.70           N  
ATOM   1766  H   ARG A 113      32.057  11.390  -0.102  1.00  0.70           H  
ATOM   1767  HA  ARG A 113      33.027  11.836  -2.882  1.00  0.70           H  
ATOM   1768 1HB  ARG A 113      32.282   9.221  -1.563  1.00  0.70           H  
ATOM   1769 2HB  ARG A 113      32.514   9.445  -3.281  1.00  0.70           H  
ATOM   1770 1HG  ARG A 113      34.671  10.013  -1.227  1.00  0.70           H  
ATOM   1771 2HG  ARG A 113      34.499   8.499  -2.141  1.00  0.70           H  
ATOM   1772 1HD  ARG A 113      34.689   9.698  -4.228  1.00  0.70           H  
ATOM   1773 2HD  ARG A 113      34.853  11.235  -3.349  1.00  0.70           H  
ATOM   1774  HE  ARG A 113      36.858   9.122  -3.641  1.00  0.70           H  
ATOM   1775 1HH1 ARG A 113      35.956  12.222  -2.091  1.00  0.70           H  
ATOM   1776 2HH1 ARG A 113      37.625  12.582  -1.692  1.00  0.70           H  
ATOM   1777 1HH2 ARG A 113      38.988   9.679  -3.079  1.00  0.70           H  
ATOM   1778 2HH2 ARG A 113      39.315  11.174  -2.232  1.00  0.70           H  
ATOM   1779  N   GLY A 114      30.261  12.380  -1.908  1.00  0.70           N  
ATOM   1780  CA  GLY A 114      28.872  12.677  -2.248  1.00  0.70           C  
ATOM   1781  C   GLY A 114      27.951  11.545  -1.842  1.00  0.70           C  
ATOM   1782  O   GLY A 114      26.852  11.405  -2.377  1.00  0.70           O  
ATOM   1783  H   GLY A 114      30.707  12.922  -1.169  1.00  0.70           H  
ATOM   1784 1HA  GLY A 114      28.569  13.593  -1.743  1.00  0.70           H  
ATOM   1785 2HA  GLY A 114      28.789  12.853  -3.320  1.00  0.70           H  
ATOM   1786  N   TYR A 115      28.436  10.709  -0.925  1.00  0.70           N  
ATOM   1787  CA  TYR A 115      27.768   9.512  -0.459  1.00  0.70           C  
ATOM   1788  C   TYR A 115      27.563   8.497  -1.567  1.00  0.70           C  
ATOM   1789  O   TYR A 115      26.665   7.672  -1.478  1.00  0.70           O  
ATOM   1790  CB  TYR A 115      26.429   9.846   0.169  1.00  0.70           C  
ATOM   1791  CG  TYR A 115      26.520  10.771   1.293  1.00  0.70           C  
ATOM   1792  CD1 TYR A 115      26.201  12.096   1.105  1.00  0.70           C  
ATOM   1793  CD2 TYR A 115      26.910  10.306   2.526  1.00  0.70           C  
ATOM   1794  CE1 TYR A 115      26.272  12.956   2.148  1.00  0.70           C  
ATOM   1795  CE2 TYR A 115      26.976  11.158   3.568  1.00  0.70           C  
ATOM   1796  CZ  TYR A 115      26.656  12.487   3.386  1.00  0.70           C  
ATOM   1797  OH  TYR A 115      26.699  13.335   4.426  1.00  0.70           O  
ATOM   1798  H   TYR A 115      29.337  10.905  -0.500  1.00  0.70           H  
ATOM   1799  HA  TYR A 115      28.400   9.049   0.299  1.00  0.70           H  
ATOM   1800 1HB  TYR A 115      25.757  10.264  -0.563  1.00  0.70           H  
ATOM   1801 2HB  TYR A 115      25.978   8.931   0.530  1.00  0.70           H  
ATOM   1802  HD1 TYR A 115      25.888  12.451   0.124  1.00  0.70           H  
ATOM   1803  HD2 TYR A 115      27.155   9.263   2.667  1.00  0.70           H  
ATOM   1804  HE1 TYR A 115      26.015  14.003   2.008  1.00  0.70           H  
ATOM   1805  HE2 TYR A 115      27.271  10.790   4.537  1.00  0.70           H  
ATOM   1806  HH  TYR A 115      26.799  12.824   5.234  1.00  0.70           H  
ATOM   1807  N   LEU A 116      28.401   8.535  -2.607  1.00  0.68           N  
ATOM   1808  CA  LEU A 116      28.271   7.563  -3.676  1.00  0.68           C  
ATOM   1809  C   LEU A 116      29.259   6.417  -3.574  1.00  0.68           C  
ATOM   1810  O   LEU A 116      29.271   5.524  -4.425  1.00  0.68           O  
ATOM   1811  CB  LEU A 116      28.418   8.261  -5.004  1.00  0.68           C  
ATOM   1812  CG  LEU A 116      27.386   9.336  -5.227  1.00  0.68           C  
ATOM   1813  CD1 LEU A 116      27.602   9.973  -6.574  1.00  0.68           C  
ATOM   1814  CD2 LEU A 116      26.014   8.726  -5.079  1.00  0.68           C  
ATOM   1815  H   LEU A 116      29.110   9.266  -2.691  1.00  0.68           H  
ATOM   1816  HA  LEU A 116      27.270   7.146  -3.630  1.00  0.68           H  
ATOM   1817 1HB  LEU A 116      29.408   8.723  -5.048  1.00  0.68           H  
ATOM   1818 2HB  LEU A 116      28.334   7.529  -5.803  1.00  0.68           H  
ATOM   1819  HG  LEU A 116      27.510  10.117  -4.481  1.00  0.68           H  
ATOM   1820 1HD1 LEU A 116      26.865  10.760  -6.726  1.00  0.68           H  
ATOM   1821 2HD1 LEU A 116      28.606  10.401  -6.613  1.00  0.68           H  
ATOM   1822 3HD1 LEU A 116      27.495   9.220  -7.355  1.00  0.68           H  
ATOM   1823 1HD2 LEU A 116      25.260   9.501  -5.226  1.00  0.68           H  
ATOM   1824 2HD2 LEU A 116      25.890   7.942  -5.818  1.00  0.68           H  
ATOM   1825 3HD2 LEU A 116      25.900   8.299  -4.082  1.00  0.68           H  
ATOM   1826  N   HIS A 117      30.075   6.440  -2.533  1.00  0.66           N  
ATOM   1827  CA  HIS A 117      31.058   5.393  -2.319  1.00  0.66           C  
ATOM   1828  C   HIS A 117      31.108   4.957  -0.859  1.00  0.66           C  
ATOM   1829  O   HIS A 117      30.815   5.737   0.063  1.00  0.66           O  
ATOM   1830  CB  HIS A 117      32.440   5.809  -2.792  1.00  0.66           C  
ATOM   1831  CG  HIS A 117      32.560   6.087  -4.250  1.00  0.66           C  
ATOM   1832  ND1 HIS A 117      32.206   7.297  -4.817  1.00  0.66           N  
ATOM   1833  CD2 HIS A 117      32.991   5.308  -5.262  1.00  0.66           C  
ATOM   1834  CE1 HIS A 117      32.412   7.247  -6.117  1.00  0.66           C  
ATOM   1835  NE2 HIS A 117      32.889   6.052  -6.417  1.00  0.66           N  
ATOM   1836  H   HIS A 117      30.003   7.203  -1.880  1.00  0.66           H  
ATOM   1837  HA  HIS A 117      30.773   4.517  -2.899  1.00  0.66           H  
ATOM   1838 1HB  HIS A 117      32.761   6.687  -2.246  1.00  0.66           H  
ATOM   1839 2HB  HIS A 117      33.127   4.998  -2.574  1.00  0.66           H  
ATOM   1840  HD2 HIS A 117      33.347   4.277  -5.173  1.00  0.66           H  
ATOM   1841  HE1 HIS A 117      32.220   8.056  -6.821  1.00  0.66           H  
ATOM   1842  HE2 HIS A 117      33.138   5.729  -7.340  1.00  0.66           H  
ATOM   1843  N   LEU A 118      31.488   3.696  -0.676  1.00  0.65           N  
ATOM   1844  CA  LEU A 118      31.531   3.027   0.621  1.00  0.65           C  
ATOM   1845  C   LEU A 118      32.916   3.089   1.298  1.00  0.65           C  
ATOM   1846  O   LEU A 118      33.962   3.042   0.629  1.00  0.65           O  
ATOM   1847  CB  LEU A 118      31.228   1.539   0.391  1.00  0.65           C  
ATOM   1848  CG  LEU A 118      29.985   1.152  -0.359  1.00  0.65           C  
ATOM   1849  CD1 LEU A 118      30.035  -0.357  -0.628  1.00  0.65           C  
ATOM   1850  CD2 LEU A 118      28.822   1.472   0.391  1.00  0.65           C  
ATOM   1851  H   LEU A 118      31.719   3.160  -1.511  1.00  0.65           H  
ATOM   1852  HA  LEU A 118      30.787   3.478   1.272  1.00  0.65           H  
ATOM   1853 1HB  LEU A 118      32.012   1.112  -0.131  1.00  0.65           H  
ATOM   1854 2HB  LEU A 118      31.197   1.062   1.337  1.00  0.65           H  
ATOM   1855  HG  LEU A 118      29.963   1.690  -1.292  1.00  0.65           H  
ATOM   1856 1HD1 LEU A 118      29.150  -0.664  -1.188  1.00  0.65           H  
ATOM   1857 2HD1 LEU A 118      30.926  -0.589  -1.205  1.00  0.65           H  
ATOM   1858 3HD1 LEU A 118      30.073  -0.894   0.315  1.00  0.65           H  
ATOM   1859 1HD2 LEU A 118      27.931   1.192  -0.171  1.00  0.65           H  
ATOM   1860 2HD2 LEU A 118      28.849   0.936   1.309  1.00  0.65           H  
ATOM   1861 3HD2 LEU A 118      28.823   2.505   0.584  1.00  0.65           H  
ATOM   1862  N   ARG A 119      32.924   3.157   2.635  1.00  0.63           N  
ATOM   1863  CA  ARG A 119      34.159   3.038   3.435  1.00  0.63           C  
ATOM   1864  C   ARG A 119      33.981   2.123   4.649  1.00  0.63           C  
ATOM   1865  O   ARG A 119      32.897   2.048   5.228  1.00  0.63           O  
ATOM   1866  CB  ARG A 119      34.686   4.390   3.916  1.00  0.63           C  
ATOM   1867  CG  ARG A 119      35.200   5.297   2.826  1.00  0.63           C  
ATOM   1868  CD  ARG A 119      35.871   6.544   3.330  1.00  0.63           C  
ATOM   1869  NE  ARG A 119      36.434   7.328   2.215  1.00  0.63           N  
ATOM   1870  CZ  ARG A 119      36.888   8.605   2.282  1.00  0.63           C  
ATOM   1871  NH1 ARG A 119      36.844   9.273   3.406  1.00  0.63           N  
ATOM   1872  NH2 ARG A 119      37.370   9.193   1.204  1.00  0.63           N  
ATOM   1873  H   ARG A 119      32.029   3.285   3.107  1.00  0.63           H  
ATOM   1874  HA  ARG A 119      34.930   2.599   2.799  1.00  0.63           H  
ATOM   1875 1HB  ARG A 119      33.893   4.923   4.438  1.00  0.63           H  
ATOM   1876 2HB  ARG A 119      35.499   4.232   4.628  1.00  0.63           H  
ATOM   1877 1HG  ARG A 119      35.892   4.750   2.196  1.00  0.63           H  
ATOM   1878 2HG  ARG A 119      34.344   5.616   2.236  1.00  0.63           H  
ATOM   1879 1HD  ARG A 119      35.153   7.163   3.858  1.00  0.63           H  
ATOM   1880 2HD  ARG A 119      36.683   6.272   4.002  1.00  0.63           H  
ATOM   1881  HE  ARG A 119      36.488   6.868   1.317  1.00  0.63           H  
ATOM   1882 1HH1 ARG A 119      36.476   8.843   4.239  1.00  0.63           H  
ATOM   1883 2HH1 ARG A 119      37.127  10.266   3.428  1.00  0.63           H  
ATOM   1884 1HH2 ARG A 119      37.420   8.693   0.333  1.00  0.63           H  
ATOM   1885 2HH2 ARG A 119      37.719  10.143   1.263  1.00  0.63           H  
ATOM   1886  N   ASP A 120      35.067   1.462   5.056  1.00  0.62           N  
ATOM   1887  CA  ASP A 120      35.062   0.604   6.246  1.00  0.62           C  
ATOM   1888  C   ASP A 120      35.482   1.348   7.490  1.00  0.62           C  
ATOM   1889  O   ASP A 120      36.602   1.865   7.582  1.00  0.62           O  
ATOM   1890  CB  ASP A 120      36.008  -0.562   6.106  1.00  0.62           C  
ATOM   1891  CG  ASP A 120      35.602  -1.457   5.111  1.00  0.62           C  
ATOM   1892  OD1 ASP A 120      34.507  -1.347   4.676  1.00  0.62           O  
ATOM   1893  OD2 ASP A 120      36.403  -2.244   4.712  1.00  0.62           O  
ATOM   1894  H   ASP A 120      35.919   1.567   4.530  1.00  0.62           H  
ATOM   1895  HA  ASP A 120      34.052   0.225   6.400  1.00  0.62           H  
ATOM   1896 1HB  ASP A 120      37.012  -0.211   5.899  1.00  0.62           H  
ATOM   1897 2HB  ASP A 120      36.051  -1.105   7.060  1.00  0.62           H  
ATOM   1898  N   VAL A 121      34.590   1.390   8.451  1.00  0.62           N  
ATOM   1899  CA  VAL A 121      34.859   2.121   9.660  1.00  0.62           C  
ATOM   1900  C   VAL A 121      34.629   1.272  10.897  1.00  0.62           C  
ATOM   1901  O   VAL A 121      34.019   0.196  10.858  1.00  0.62           O  
ATOM   1902  CB  VAL A 121      33.969   3.363   9.723  1.00  0.62           C  
ATOM   1903  CG1 VAL A 121      34.222   4.286   8.535  1.00  0.62           C  
ATOM   1904  CG2 VAL A 121      32.593   2.931   9.749  1.00  0.62           C  
ATOM   1905  H   VAL A 121      33.694   0.919   8.323  1.00  0.62           H  
ATOM   1906  HA  VAL A 121      35.900   2.441   9.651  1.00  0.62           H  
ATOM   1907  HB  VAL A 121      34.196   3.916  10.634  1.00  0.62           H  
ATOM   1908 1HG1 VAL A 121      33.581   5.161   8.617  1.00  0.62           H  
ATOM   1909 2HG1 VAL A 121      35.266   4.599   8.530  1.00  0.62           H  
ATOM   1910 3HG1 VAL A 121      33.997   3.763   7.606  1.00  0.62           H  
ATOM   1911 1HG2 VAL A 121      31.950   3.797   9.830  1.00  0.62           H  
ATOM   1912 2HG2 VAL A 121      32.367   2.377   8.836  1.00  0.62           H  
ATOM   1913 3HG2 VAL A 121      32.465   2.289  10.607  1.00  0.62           H  
ATOM   1914  N   ASP A 122      35.164   1.760  12.011  1.00  0.61           N  
ATOM   1915  CA  ASP A 122      34.987   1.126  13.304  1.00  0.61           C  
ATOM   1916  C   ASP A 122      33.507   1.085  13.611  1.00  0.61           C  
ATOM   1917  O   ASP A 122      32.842   2.119  13.572  1.00  0.61           O  
ATOM   1918  CB  ASP A 122      35.753   1.876  14.383  1.00  0.61           C  
ATOM   1919  CG  ASP A 122      35.862   1.124  15.725  1.00  0.61           C  
ATOM   1920  OD1 ASP A 122      34.866   0.641  16.252  1.00  0.61           O  
ATOM   1921  OD2 ASP A 122      36.962   1.047  16.223  1.00  0.61           O  
ATOM   1922  H   ASP A 122      35.683   2.624  11.960  1.00  0.61           H  
ATOM   1923  HA  ASP A 122      35.358   0.112  13.269  1.00  0.61           H  
ATOM   1924 1HB  ASP A 122      36.761   2.085  14.026  1.00  0.61           H  
ATOM   1925 2HB  ASP A 122      35.268   2.836  14.568  1.00  0.61           H  
ATOM   1926  N   CYS A 123      32.994  -0.082  13.958  1.00  0.61           N  
ATOM   1927  CA  CYS A 123      31.569  -0.230  14.242  1.00  0.61           C  
ATOM   1928  C   CYS A 123      31.103   0.616  15.436  1.00  0.61           C  
ATOM   1929  O   CYS A 123      29.909   0.924  15.557  1.00  0.61           O  
ATOM   1930  CB  CYS A 123      31.244  -1.703  14.490  1.00  0.61           C  
ATOM   1931  SG  CYS A 123      31.494  -2.737  13.017  1.00  0.61           S  
ATOM   1932  H   CYS A 123      33.615  -0.892  13.979  1.00  0.61           H  
ATOM   1933  HA  CYS A 123      31.018   0.091  13.362  1.00  0.61           H  
ATOM   1934 1HB  CYS A 123      31.876  -2.090  15.291  1.00  0.61           H  
ATOM   1935 2HB  CYS A 123      30.205  -1.803  14.807  1.00  0.61           H  
ATOM   1936  N   SER A 124      32.042   1.011  16.317  1.00  0.61           N  
ATOM   1937  CA  SER A 124      31.709   1.826  17.486  1.00  0.61           C  
ATOM   1938  C   SER A 124      31.665   3.327  17.160  1.00  0.61           C  
ATOM   1939  O   SER A 124      31.419   4.150  18.046  1.00  0.61           O  
ATOM   1940  CB  SER A 124      32.662   1.577  18.641  1.00  0.61           C  
ATOM   1941  OG  SER A 124      33.951   2.040  18.373  1.00  0.61           O  
ATOM   1942  H   SER A 124      33.029   0.754  16.170  1.00  0.61           H  
ATOM   1943  HA  SER A 124      30.717   1.534  17.822  1.00  0.61           H  
ATOM   1944 1HB  SER A 124      32.278   2.071  19.532  1.00  0.61           H  
ATOM   1945 2HB  SER A 124      32.700   0.510  18.852  1.00  0.61           H  
ATOM   1946  HG  SER A 124      34.301   1.473  17.653  1.00  0.61           H  
ATOM   1947  N   ALA A 125      31.981   3.699  15.918  1.00  0.60           N  
ATOM   1948  CA  ALA A 125      31.957   5.096  15.510  1.00  0.60           C  
ATOM   1949  C   ALA A 125      30.553   5.627  15.667  1.00  0.60           C  
ATOM   1950  O   ALA A 125      29.604   4.898  15.439  1.00  0.60           O  
ATOM   1951  CB  ALA A 125      32.389   5.246  14.057  1.00  0.60           C  
ATOM   1952  H   ALA A 125      32.215   2.996  15.219  1.00  0.60           H  
ATOM   1953  HA  ALA A 125      32.623   5.664  16.161  1.00  0.60           H  
ATOM   1954 1HB  ALA A 125      32.358   6.297  13.772  1.00  0.60           H  
ATOM   1955 2HB  ALA A 125      33.401   4.862  13.939  1.00  0.60           H  
ATOM   1956 3HB  ALA A 125      31.717   4.679  13.418  1.00  0.60           H  
ATOM   1957  N   LYS A 126      30.388   6.882  16.037  1.00  0.60           N  
ATOM   1958  CA  LYS A 126      29.025   7.395  16.101  1.00  0.60           C  
ATOM   1959  C   LYS A 126      28.690   8.223  14.872  1.00  0.60           C  
ATOM   1960  O   LYS A 126      29.235   9.310  14.672  1.00  0.60           O  
ATOM   1961  CB  LYS A 126      28.789   8.138  17.395  1.00  0.60           C  
ATOM   1962  CG  LYS A 126      28.841   7.236  18.612  1.00  0.60           C  
ATOM   1963  CD  LYS A 126      28.522   7.998  19.874  1.00  0.60           C  
ATOM   1964  CE  LYS A 126      28.554   7.086  21.087  1.00  0.60           C  
ATOM   1965  NZ  LYS A 126      28.231   7.824  22.338  1.00  0.60           N  
ATOM   1966  H   LYS A 126      31.178   7.473  16.252  1.00  0.60           H  
ATOM   1967  HA  LYS A 126      28.349   6.553  16.113  1.00  0.60           H  
ATOM   1968 1HB  LYS A 126      29.529   8.924  17.515  1.00  0.60           H  
ATOM   1969 2HB  LYS A 126      27.814   8.600  17.376  1.00  0.60           H  
ATOM   1970 1HG  LYS A 126      28.109   6.434  18.488  1.00  0.60           H  
ATOM   1971 2HG  LYS A 126      29.831   6.786  18.697  1.00  0.60           H  
ATOM   1972 1HD  LYS A 126      29.246   8.801  20.008  1.00  0.60           H  
ATOM   1973 2HD  LYS A 126      27.525   8.441  19.784  1.00  0.60           H  
ATOM   1974 1HE  LYS A 126      27.827   6.285  20.948  1.00  0.60           H  
ATOM   1975 2HE  LYS A 126      29.548   6.648  21.179  1.00  0.60           H  
ATOM   1976 1HZ  LYS A 126      28.259   7.189  23.123  1.00  0.60           H  
ATOM   1977 2HZ  LYS A 126      28.906   8.563  22.478  1.00  0.60           H  
ATOM   1978 3HZ  LYS A 126      27.305   8.224  22.260  1.00  0.60           H  
ATOM   1979  N   LEU A 127      27.849   7.652  14.013  1.00  0.59           N  
ATOM   1980  CA  LEU A 127      27.489   8.234  12.720  1.00  0.59           C  
ATOM   1981  C   LEU A 127      25.980   8.252  12.492  1.00  0.59           C  
ATOM   1982  O   LEU A 127      25.232   7.527  13.149  1.00  0.59           O  
ATOM   1983  CB  LEU A 127      28.184   7.476  11.592  1.00  0.59           C  
ATOM   1984  CG  LEU A 127      29.713   7.469  11.670  1.00  0.59           C  
ATOM   1985  CD1 LEU A 127      30.240   6.523  10.678  1.00  0.59           C  
ATOM   1986  CD2 LEU A 127      30.230   8.873  11.417  1.00  0.59           C  
ATOM   1987  H   LEU A 127      27.425   6.767  14.292  1.00  0.59           H  
ATOM   1988  HA  LEU A 127      27.838   9.264  12.702  1.00  0.59           H  
ATOM   1989 1HB  LEU A 127      27.846   6.461  11.582  1.00  0.59           H  
ATOM   1990 2HB  LEU A 127      27.899   7.932  10.639  1.00  0.59           H  
ATOM   1991  HG  LEU A 127      30.034   7.129  12.651  1.00  0.59           H  
ATOM   1992 1HD1 LEU A 127      31.327   6.501  10.723  1.00  0.59           H  
ATOM   1993 2HD1 LEU A 127      29.848   5.530  10.890  1.00  0.59           H  
ATOM   1994 3HD1 LEU A 127      29.917   6.844   9.696  1.00  0.59           H  
ATOM   1995 1HD2 LEU A 127      31.317   8.876  11.466  1.00  0.59           H  
ATOM   1996 2HD2 LEU A 127      29.909   9.208  10.439  1.00  0.59           H  
ATOM   1997 3HD2 LEU A 127      29.832   9.550  12.169  1.00  0.59           H  
ATOM   1998  N   ALA A 128      25.534   9.137  11.619  1.00  0.59           N  
ATOM   1999  CA  ALA A 128      24.129   9.239  11.233  1.00  0.59           C  
ATOM   2000  C   ALA A 128      23.764   7.970  10.473  1.00  0.59           C  
ATOM   2001  O   ALA A 128      24.660   7.190  10.149  1.00  0.59           O  
ATOM   2002  CB  ALA A 128      23.915  10.485  10.399  1.00  0.59           C  
ATOM   2003  H   ALA A 128      26.201   9.734  11.145  1.00  0.59           H  
ATOM   2004  HA  ALA A 128      23.506   9.292  12.130  1.00  0.59           H  
ATOM   2005 1HB  ALA A 128      22.877  10.557  10.101  1.00  0.59           H  
ATOM   2006 2HB  ALA A 128      24.188  11.363  10.984  1.00  0.59           H  
ATOM   2007 3HB  ALA A 128      24.545  10.431   9.521  1.00  0.59           H  
ATOM   2008  N   PHE A 129      22.479   7.692  10.252  1.00  0.59           N  
ATOM   2009  CA  PHE A 129      22.161   6.467   9.504  1.00  0.59           C  
ATOM   2010  C   PHE A 129      20.902   6.521   8.669  1.00  0.59           C  
ATOM   2011  O   PHE A 129      20.055   7.401   8.849  1.00  0.59           O  
ATOM   2012  CB  PHE A 129      22.054   5.288  10.459  1.00  0.59           C  
ATOM   2013  CG  PHE A 129      20.917   5.274  11.451  1.00  0.59           C  
ATOM   2014  CD1 PHE A 129      19.743   4.580  11.185  1.00  0.59           C  
ATOM   2015  CD2 PHE A 129      21.033   5.920  12.660  1.00  0.59           C  
ATOM   2016  CE1 PHE A 129      18.736   4.514  12.122  1.00  0.59           C  
ATOM   2017  CE2 PHE A 129      20.016   5.862  13.592  1.00  0.59           C  
ATOM   2018  CZ  PHE A 129      18.878   5.149  13.320  1.00  0.59           C  
ATOM   2019  H   PHE A 129      21.758   8.339  10.578  1.00  0.59           H  
ATOM   2020  HA  PHE A 129      22.982   6.269   8.819  1.00  0.59           H  
ATOM   2021 1HB  PHE A 129      21.991   4.374   9.872  1.00  0.59           H  
ATOM   2022 2HB  PHE A 129      22.970   5.229  11.028  1.00  0.59           H  
ATOM   2023  HD1 PHE A 129      19.633   4.070  10.229  1.00  0.59           H  
ATOM   2024  HD2 PHE A 129      21.948   6.474  12.877  1.00  0.59           H  
ATOM   2025  HE1 PHE A 129      17.830   3.958  11.913  1.00  0.59           H  
ATOM   2026  HE2 PHE A 129      20.122   6.375  14.549  1.00  0.59           H  
ATOM   2027  HZ  PHE A 129      18.084   5.095  14.053  1.00  0.59           H  
ATOM   2028  N   VAL A 130      20.764   5.556   7.749  1.00  0.61           N  
ATOM   2029  CA  VAL A 130      19.520   5.508   6.982  1.00  0.61           C  
ATOM   2030  C   VAL A 130      18.804   4.178   7.217  1.00  0.61           C  
ATOM   2031  O   VAL A 130      19.390   3.096   7.073  1.00  0.61           O  
ATOM   2032  CB  VAL A 130      19.767   5.733   5.477  1.00  0.61           C  
ATOM   2033  CG1 VAL A 130      18.410   5.718   4.706  1.00  0.61           C  
ATOM   2034  CG2 VAL A 130      20.548   7.000   5.316  1.00  0.61           C  
ATOM   2035  H   VAL A 130      21.518   4.878   7.596  1.00  0.61           H  
ATOM   2036  HA  VAL A 130      18.866   6.306   7.325  1.00  0.61           H  
ATOM   2037  HB  VAL A 130      20.351   4.909   5.076  1.00  0.61           H  
ATOM   2038 1HG1 VAL A 130      18.584   5.859   3.649  1.00  0.61           H  
ATOM   2039 2HG1 VAL A 130      17.908   4.764   4.861  1.00  0.61           H  
ATOM   2040 3HG1 VAL A 130      17.773   6.526   5.074  1.00  0.61           H  
ATOM   2041 1HG2 VAL A 130      20.754   7.196   4.278  1.00  0.61           H  
ATOM   2042 2HG2 VAL A 130      19.964   7.788   5.741  1.00  0.61           H  
ATOM   2043 3HG2 VAL A 130      21.489   6.921   5.851  1.00  0.61           H  
ATOM   2044  N   CYS A 131      17.542   4.297   7.620  1.00  0.67           N  
ATOM   2045  CA  CYS A 131      16.647   3.188   7.937  1.00  0.67           C  
ATOM   2046  C   CYS A 131      15.718   2.895   6.767  1.00  0.67           C  
ATOM   2047  O   CYS A 131      15.145   3.815   6.182  1.00  0.67           O  
ATOM   2048  CB  CYS A 131      15.840   3.521   9.189  1.00  0.67           C  
ATOM   2049  SG  CYS A 131      14.659   2.327   9.716  1.00  0.67           S  
ATOM   2050  H   CYS A 131      17.168   5.246   7.689  1.00  0.67           H  
ATOM   2051  HA  CYS A 131      17.250   2.299   8.129  1.00  0.67           H  
ATOM   2052 1HB  CYS A 131      16.526   3.690  10.009  1.00  0.67           H  
ATOM   2053 2HB  CYS A 131      15.313   4.461   9.027  1.00  0.67           H  
ATOM   2054  N   GLN A 132      15.608   1.625   6.385  1.00  0.79           N  
ATOM   2055  CA  GLN A 132      14.778   1.226   5.250  1.00  0.79           C  
ATOM   2056  C   GLN A 132      13.695   0.213   5.618  1.00  0.79           C  
ATOM   2057  O   GLN A 132      13.940  -0.760   6.344  1.00  0.79           O  
ATOM   2058  CB  GLN A 132      15.665   0.630   4.163  1.00  0.79           C  
ATOM   2059  CG  GLN A 132      14.997   0.213   2.854  1.00  0.79           C  
ATOM   2060  CD  GLN A 132      16.060  -0.349   1.890  1.00  0.79           C  
ATOM   2061  OE1 GLN A 132      17.040  -0.892   2.406  1.00  0.79           O  
ATOM   2062  NE2 GLN A 132      15.891  -0.218   0.579  1.00  0.79           N  
ATOM   2063  H   GLN A 132      16.113   0.900   6.897  1.00  0.79           H  
ATOM   2064  HA  GLN A 132      14.286   2.109   4.857  1.00  0.79           H  
ATOM   2065 1HB  GLN A 132      16.433   1.360   3.908  1.00  0.79           H  
ATOM   2066 2HB  GLN A 132      16.167  -0.249   4.572  1.00  0.79           H  
ATOM   2067 1HG  GLN A 132      14.245  -0.549   3.044  1.00  0.79           H  
ATOM   2068 2HG  GLN A 132      14.543   1.098   2.405  1.00  0.79           H  
ATOM   2069 1HE2 GLN A 132      16.601  -0.519  -0.106  1.00  0.79           H  
ATOM   2070 2HE2 GLN A 132      15.074   0.249   0.225  1.00  0.79           H  
ATOM   2071  N   GLN A 133      12.485   0.434   5.101  1.00  0.97           N  
ATOM   2072  CA  GLN A 133      11.385  -0.501   5.332  1.00  0.97           C  
ATOM   2073  C   GLN A 133      10.681  -0.867   4.030  1.00  0.97           C  
ATOM   2074  O   GLN A 133      10.351   0.003   3.226  1.00  0.97           O  
ATOM   2075  CB  GLN A 133      10.340   0.097   6.291  1.00  0.97           C  
ATOM   2076  CG  GLN A 133       9.220  -0.892   6.639  1.00  0.97           C  
ATOM   2077  CD  GLN A 133       8.163  -0.386   7.605  1.00  0.97           C  
ATOM   2078  OE1 GLN A 133       7.879   0.817   7.725  1.00  0.97           O  
ATOM   2079  NE2 GLN A 133       7.554  -1.340   8.305  1.00  0.97           N  
ATOM   2080  H   GLN A 133      12.335   1.278   4.546  1.00  0.97           H  
ATOM   2081  HA  GLN A 133      11.782  -1.417   5.765  1.00  0.97           H  
ATOM   2082 1HB  GLN A 133      10.826   0.414   7.213  1.00  0.97           H  
ATOM   2083 2HB  GLN A 133       9.890   0.976   5.831  1.00  0.97           H  
ATOM   2084 1HG  GLN A 133       8.714  -1.174   5.734  1.00  0.97           H  
ATOM   2085 2HG  GLN A 133       9.679  -1.774   7.091  1.00  0.97           H  
ATOM   2086 1HE2 GLN A 133       6.838  -1.115   8.959  1.00  0.97           H  
ATOM   2087 2HE2 GLN A 133       7.816  -2.301   8.164  1.00  0.97           H  
ATOM   2088  N   GLU A 134      10.430  -2.154   3.808  1.00  1.23           N  
ATOM   2089  CA  GLU A 134       9.672  -2.537   2.613  1.00  1.23           C  
ATOM   2090  C   GLU A 134       8.227  -2.240   2.929  1.00  1.23           C  
ATOM   2091  O   GLU A 134       7.740  -2.678   3.979  1.00  1.23           O  
ATOM   2092  CB  GLU A 134       9.879  -4.006   2.275  1.00  1.23           C  
ATOM   2093  CG  GLU A 134       9.226  -4.454   0.973  1.00  1.23           C  
ATOM   2094  CD  GLU A 134       9.510  -5.903   0.640  1.00  1.23           C  
ATOM   2095  OE1 GLU A 134      10.294  -6.507   1.336  1.00  1.23           O  
ATOM   2096  OE2 GLU A 134       8.942  -6.406  -0.303  1.00  1.23           O  
ATOM   2097  H   GLU A 134      10.734  -2.858   4.467  1.00  1.23           H  
ATOM   2098  HA  GLU A 134       9.972  -1.931   1.762  1.00  1.23           H  
ATOM   2099 1HB  GLU A 134      10.939  -4.223   2.217  1.00  1.23           H  
ATOM   2100 2HB  GLU A 134       9.463  -4.619   3.075  1.00  1.23           H  
ATOM   2101 1HG  GLU A 134       8.147  -4.311   1.050  1.00  1.23           H  
ATOM   2102 2HG  GLU A 134       9.590  -3.815   0.162  1.00  1.23           H  
ATOM   2103  N   TYR A 135       7.541  -1.477   2.084  1.00  1.57           N  
ATOM   2104  CA  TYR A 135       6.197  -1.102   2.495  1.00  1.57           C  
ATOM   2105  C   TYR A 135       5.373  -0.569   1.326  1.00  1.57           C  
ATOM   2106  O   TYR A 135       4.590  -1.304   0.723  1.00  1.57           O  
ATOM   2107  OXT TYR A 135       5.566   0.582   0.929  1.00  1.57           O  
ATOM   2108  CB  TYR A 135       6.316  -0.029   3.598  1.00  1.57           C  
ATOM   2109  CG  TYR A 135       5.092   0.185   4.439  1.00  1.57           C  
ATOM   2110  CD1 TYR A 135       4.858  -0.695   5.487  1.00  1.57           C  
ATOM   2111  CD2 TYR A 135       4.224   1.227   4.206  1.00  1.57           C  
ATOM   2112  CE1 TYR A 135       3.756  -0.535   6.297  1.00  1.57           C  
ATOM   2113  CE2 TYR A 135       3.113   1.386   5.025  1.00  1.57           C  
ATOM   2114  CZ  TYR A 135       2.883   0.512   6.062  1.00  1.57           C  
ATOM   2115  OH  TYR A 135       1.780   0.679   6.865  1.00  1.57           O  
ATOM   2116  H   TYR A 135       7.964  -1.173   1.199  1.00  1.57           H  
ATOM   2117  HA  TYR A 135       5.697  -1.988   2.890  1.00  1.57           H  
ATOM   2118 1HB  TYR A 135       7.138  -0.263   4.264  1.00  1.57           H  
ATOM   2119 2HB  TYR A 135       6.565   0.927   3.127  1.00  1.57           H  
ATOM   2120  HD1 TYR A 135       5.553  -1.519   5.666  1.00  1.57           H  
ATOM   2121  HD2 TYR A 135       4.410   1.919   3.388  1.00  1.57           H  
ATOM   2122  HE1 TYR A 135       3.575  -1.229   7.117  1.00  1.57           H  
ATOM   2123  HE2 TYR A 135       2.418   2.202   4.855  1.00  1.57           H  
ATOM   2124  HH  TYR A 135       1.277   1.441   6.562  1.00  1.57           H  
TER    2125
ENDMDL

