REMARK ID 696145 DOMAINID 686830 MODEL 1 HBA1
MODEL     1
ATOM      1  N   MET A   1       2.849  -3.935   0.353  1.00  1.18           N  
ATOM      2  CA  MET A   1       4.170  -3.763  -0.236  1.00  1.18           C  
ATOM      3  C   MET A   1       4.708  -2.358  -0.035  1.00  1.18           C  
ATOM      4  O   MET A   1       4.142  -1.384  -0.532  1.00  1.18           O  
ATOM      5  CB  MET A   1       4.148  -4.110  -1.721  1.00  1.18           C  
ATOM      6  CG  MET A   1       5.491  -3.916  -2.413  1.00  1.18           C  
ATOM      7  SD  MET A   1       6.760  -4.992  -1.792  1.00  1.18           S  
ATOM      8  CE  MET A   1       6.339  -6.552  -2.527  1.00  1.18           C  
ATOM      9 1H   MET A   1       2.274  -4.493  -0.261  1.00  1.18           H  
ATOM     10 2H   MET A   1       2.935  -4.396   1.247  1.00  1.18           H  
ATOM     11 3H   MET A   1       2.424  -3.028   0.482  1.00  1.18           H  
ATOM     12  HA  MET A   1       4.857  -4.446   0.263  1.00  1.18           H  
ATOM     13 1HB  MET A   1       3.844  -5.146  -1.855  1.00  1.18           H  
ATOM     14 2HB  MET A   1       3.419  -3.481  -2.236  1.00  1.18           H  
ATOM     15 1HG  MET A   1       5.383  -4.094  -3.485  1.00  1.18           H  
ATOM     16 2HG  MET A   1       5.821  -2.886  -2.272  1.00  1.18           H  
ATOM     17 1HE  MET A   1       7.059  -7.307  -2.213  1.00  1.18           H  
ATOM     18 2HE  MET A   1       5.339  -6.848  -2.210  1.00  1.18           H  
ATOM     19 3HE  MET A   1       6.364  -6.463  -3.601  1.00  1.18           H  
ATOM     20  N   VAL A   2       5.795  -2.259   0.721  1.00  1.00           N  
ATOM     21  CA  VAL A   2       6.427  -0.975   1.000  1.00  1.00           C  
ATOM     22  C   VAL A   2       7.893  -0.959   0.575  1.00  1.00           C  
ATOM     23  O   VAL A   2       8.660  -1.874   0.916  1.00  1.00           O  
ATOM     24  CB  VAL A   2       6.321  -0.634   2.502  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       7.035   0.687   2.794  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       4.851  -0.539   2.898  1.00  1.00           C  
ATOM     27  H   VAL A   2       6.212  -3.095   1.105  1.00  1.00           H  
ATOM     28  HA  VAL A   2       5.903  -0.202   0.437  1.00  1.00           H  
ATOM     29  HB  VAL A   2       6.811  -1.412   3.087  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       6.957   0.913   3.857  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       8.087   0.611   2.523  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       6.571   1.488   2.220  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       4.777  -0.300   3.958  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       4.370   0.247   2.313  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       4.354  -1.484   2.710  1.00  1.00           H  
ATOM     36  N   LEU A   3       8.266   0.093  -0.156  1.00  0.84           N  
ATOM     37  CA  LEU A   3       9.633   0.304  -0.625  1.00  0.84           C  
ATOM     38  C   LEU A   3      10.392   1.254   0.295  1.00  0.84           C  
ATOM     39  O   LEU A   3       9.882   2.316   0.664  1.00  0.84           O  
ATOM     40  CB  LEU A   3       9.639   0.889  -2.043  1.00  0.84           C  
ATOM     41  CG  LEU A   3       9.538  -0.102  -3.213  1.00  0.84           C  
ATOM     42  CD1 LEU A   3       8.152  -0.757  -3.241  1.00  0.84           C  
ATOM     43  CD2 LEU A   3       9.839   0.653  -4.505  1.00  0.84           C  
ATOM     44  H   LEU A   3       7.561   0.778  -0.391  1.00  0.84           H  
ATOM     45  HA  LEU A   3      10.156  -0.650  -0.636  1.00  0.84           H  
ATOM     46 1HB  LEU A   3       8.816   1.595  -2.134  1.00  0.84           H  
ATOM     47 2HB  LEU A   3      10.570   1.439  -2.170  1.00  0.84           H  
ATOM     48  HG  LEU A   3      10.278  -0.894  -3.084  1.00  0.84           H  
ATOM     49 1HD1 LEU A   3       8.095  -1.451  -4.065  1.00  0.84           H  
ATOM     50 2HD1 LEU A   3       7.976  -1.293  -2.314  1.00  0.84           H  
ATOM     51 3HD1 LEU A   3       7.385   0.006  -3.366  1.00  0.84           H  
ATOM     52 1HD2 LEU A   3       9.793  -0.031  -5.327  1.00  0.84           H  
ATOM     53 2HD2 LEU A   3       9.104   1.444  -4.645  1.00  0.84           H  
ATOM     54 3HD2 LEU A   3      10.840   1.089  -4.450  1.00  0.84           H  
ATOM     55  N   SER A   4      11.592   0.848   0.695  1.00  0.72           N  
ATOM     56  CA  SER A   4      12.440   1.665   1.550  1.00  0.72           C  
ATOM     57  C   SER A   4      13.169   2.682   0.683  1.00  0.72           C  
ATOM     58  O   SER A   4      13.257   2.463  -0.520  1.00  0.72           O  
ATOM     59  CB  SER A   4      13.452   0.766   2.221  1.00  0.72           C  
ATOM     60  OG  SER A   4      14.333   0.242   1.259  1.00  0.72           O  
ATOM     61  H   SER A   4      11.963  -0.051   0.359  1.00  0.72           H  
ATOM     62  HA  SER A   4      11.813   2.156   2.290  1.00  0.72           H  
ATOM     63 1HB  SER A   4      14.009   1.302   2.973  1.00  0.72           H  
ATOM     64 2HB  SER A   4      12.936  -0.052   2.719  1.00  0.72           H  
ATOM     65  HG  SER A   4      13.805  -0.425   0.751  1.00  0.72           H  
ATOM     66  N   PRO A   5      13.734   3.774   1.223  1.00  0.63           N  
ATOM     67  CA  PRO A   5      14.606   4.689   0.499  1.00  0.63           C  
ATOM     68  C   PRO A   5      15.721   3.935  -0.238  1.00  0.63           C  
ATOM     69  O   PRO A   5      16.146   4.327  -1.332  1.00  0.63           O  
ATOM     70  CB  PRO A   5      15.148   5.566   1.630  1.00  0.63           C  
ATOM     71  CG  PRO A   5      14.024   5.579   2.652  1.00  0.63           C  
ATOM     72  CD  PRO A   5      13.457   4.173   2.619  1.00  0.63           C  
ATOM     73  HA  PRO A   5      14.006   5.283  -0.203  1.00  0.63           H  
ATOM     74 1HB  PRO A   5      16.084   5.140   2.023  1.00  0.63           H  
ATOM     75 2HB  PRO A   5      15.389   6.568   1.246  1.00  0.63           H  
ATOM     76 1HG  PRO A   5      14.418   5.856   3.643  1.00  0.63           H  
ATOM     77 2HG  PRO A   5      13.280   6.343   2.384  1.00  0.63           H  
ATOM     78 1HD  PRO A   5      13.988   3.540   3.335  1.00  0.63           H  
ATOM     79 2HD  PRO A   5      12.378   4.221   2.814  1.00  0.63           H  
ATOM     80  N   ALA A   6      16.206   2.831   0.356  1.00  0.58           N  
ATOM     81  CA  ALA A   6      17.236   2.023  -0.288  1.00  0.58           C  
ATOM     82  C   ALA A   6      16.685   1.408  -1.567  1.00  0.58           C  
ATOM     83  O   ALA A   6      17.371   1.357  -2.594  1.00  0.58           O  
ATOM     84  CB  ALA A   6      17.739   0.940   0.641  1.00  0.58           C  
ATOM     85  H   ALA A   6      15.850   2.533   1.254  1.00  0.58           H  
ATOM     86  HA  ALA A   6      18.066   2.677  -0.556  1.00  0.58           H  
ATOM     87 1HB  ALA A   6      18.516   0.365   0.139  1.00  0.58           H  
ATOM     88 2HB  ALA A   6      18.147   1.395   1.542  1.00  0.58           H  
ATOM     89 3HB  ALA A   6      16.915   0.281   0.907  1.00  0.58           H  
ATOM     90  N   ASP A   7      15.407   1.014  -1.530  1.00  0.56           N  
ATOM     91  CA  ASP A   7      14.828   0.377  -2.701  1.00  0.56           C  
ATOM     92  C   ASP A   7      14.487   1.438  -3.713  1.00  0.56           C  
ATOM     93  O   ASP A   7      14.735   1.273  -4.902  1.00  0.56           O  
ATOM     94  CB  ASP A   7      13.516  -0.347  -2.364  1.00  0.56           C  
ATOM     95  CG  ASP A   7      13.603  -1.568  -1.469  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      14.279  -2.511  -1.819  1.00  0.56           O  
ATOM     97  OD2 ASP A   7      12.977  -1.542  -0.386  1.00  0.56           O  
ATOM     98  H   ASP A   7      14.879   1.081  -0.656  1.00  0.56           H  
ATOM     99  HA  ASP A   7      15.552  -0.310  -3.130  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      12.841   0.366  -1.902  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      13.042  -0.655  -3.299  1.00  0.56           H  
ATOM    102  N   LYS A   8      14.001   2.577  -3.252  1.00  0.55           N  
ATOM    103  CA  LYS A   8      13.626   3.627  -4.178  1.00  0.55           C  
ATOM    104  C   LYS A   8      14.859   4.080  -4.953  1.00  0.55           C  
ATOM    105  O   LYS A   8      14.793   4.306  -6.164  1.00  0.55           O  
ATOM    106  CB  LYS A   8      12.993   4.767  -3.402  1.00  0.55           C  
ATOM    107  CG  LYS A   8      11.631   4.408  -2.841  1.00  0.55           C  
ATOM    108  CD  LYS A   8      11.074   5.496  -1.980  1.00  0.55           C  
ATOM    109  CE  LYS A   8       9.724   5.111  -1.440  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       9.231   6.097  -0.467  1.00  0.55           N  
ATOM    111  H   LYS A   8      13.840   2.684  -2.251  1.00  0.55           H  
ATOM    112  HA  LYS A   8      12.899   3.231  -4.887  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      13.643   5.045  -2.576  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      12.883   5.637  -4.046  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      10.938   4.206  -3.647  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      11.726   3.511  -2.239  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      11.746   5.683  -1.145  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      10.966   6.417  -2.557  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       9.015   5.054  -2.269  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       9.790   4.144  -0.968  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       8.324   5.832  -0.141  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       9.862   6.171   0.306  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       9.162   7.002  -0.938  1.00  0.55           H  
ATOM    124  N   THR A   9      16.004   4.140  -4.264  1.00  0.55           N  
ATOM    125  CA  THR A   9      17.255   4.522  -4.890  1.00  0.55           C  
ATOM    126  C   THR A   9      17.686   3.488  -5.933  1.00  0.55           C  
ATOM    127  O   THR A   9      18.020   3.854  -7.065  1.00  0.55           O  
ATOM    128  CB  THR A   9      18.366   4.670  -3.834  1.00  0.55           C  
ATOM    129  OG1 THR A   9      18.000   5.692  -2.892  1.00  0.55           O  
ATOM    130  CG2 THR A   9      19.677   5.036  -4.512  1.00  0.55           C  
ATOM    131  H   THR A   9      16.002   3.957  -3.260  1.00  0.55           H  
ATOM    132  HA  THR A   9      17.115   5.478  -5.391  1.00  0.55           H  
ATOM    133  HB  THR A   9      18.486   3.726  -3.299  1.00  0.55           H  
ATOM    134  HG1 THR A   9      17.253   5.355  -2.338  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      20.457   5.135  -3.759  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      19.949   4.250  -5.218  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      19.562   5.979  -5.044  1.00  0.55           H  
ATOM    138  N   ASN A  10      17.640   2.192  -5.577  1.00  0.56           N  
ATOM    139  CA  ASN A  10      18.031   1.132  -6.511  1.00  0.56           C  
ATOM    140  C   ASN A  10      17.144   1.102  -7.752  1.00  0.56           C  
ATOM    141  O   ASN A  10      17.619   0.859  -8.867  1.00  0.56           O  
ATOM    142  CB  ASN A  10      17.965  -0.215  -5.830  1.00  0.56           C  
ATOM    143  CG  ASN A  10      19.076  -0.499  -4.872  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      20.151   0.116  -4.916  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      18.830  -1.439  -3.994  1.00  0.56           N  
ATOM    146  H   ASN A  10      17.359   1.936  -4.627  1.00  0.56           H  
ATOM    147  HA  ASN A  10      19.053   1.321  -6.839  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      17.031  -0.268  -5.275  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      17.935  -0.998  -6.582  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      19.519  -1.684  -3.315  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      17.920  -1.896  -3.996  1.00  0.56           H  
ATOM    152  N   VAL A  11      15.854   1.366  -7.554  1.00  0.57           N  
ATOM    153  CA  VAL A  11      14.878   1.406  -8.631  1.00  0.57           C  
ATOM    154  C   VAL A  11      15.158   2.554  -9.573  1.00  0.57           C  
ATOM    155  O   VAL A  11      15.286   2.351 -10.782  1.00  0.57           O  
ATOM    156  CB  VAL A  11      13.473   1.549  -8.017  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      12.417   1.826  -9.034  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      13.110   0.240  -7.328  1.00  0.57           C  
ATOM    159  H   VAL A  11      15.528   1.531  -6.601  1.00  0.57           H  
ATOM    160  HA  VAL A  11      14.936   0.470  -9.184  1.00  0.57           H  
ATOM    161  HB  VAL A  11      13.495   2.365  -7.300  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      11.469   1.917  -8.532  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      12.641   2.756  -9.546  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      12.376   1.007  -9.737  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      12.153   0.352  -6.855  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      13.075  -0.561  -8.051  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      13.833  -0.000  -6.594  1.00  0.57           H  
ATOM    168  N   LYS A  12      15.337   3.755  -9.025  1.00  0.59           N  
ATOM    169  CA  LYS A  12      15.614   4.900  -9.869  1.00  0.59           C  
ATOM    170  C   LYS A  12      16.929   4.730 -10.612  1.00  0.59           C  
ATOM    171  O   LYS A  12      17.021   5.059 -11.798  1.00  0.59           O  
ATOM    172  CB  LYS A  12      15.629   6.183  -9.028  1.00  0.59           C  
ATOM    173  CG  LYS A  12      14.242   6.604  -8.543  1.00  0.59           C  
ATOM    174  CD  LYS A  12      14.268   7.840  -7.684  1.00  0.59           C  
ATOM    175  CE  LYS A  12      12.854   8.208  -7.245  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      12.832   9.429  -6.392  1.00  0.59           N  
ATOM    177  H   LYS A  12      15.246   3.883  -8.016  1.00  0.59           H  
ATOM    178  HA  LYS A  12      14.822   4.981 -10.610  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      16.259   6.025  -8.147  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      16.060   6.998  -9.604  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      13.635   6.827  -9.397  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      13.778   5.786  -7.991  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      14.882   7.651  -6.800  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      14.701   8.669  -8.242  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      12.235   8.379  -8.129  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      12.438   7.377  -6.683  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      11.877   9.632  -6.123  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      13.389   9.276  -5.563  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      13.204  10.207  -6.914  1.00  0.59           H  
ATOM    190  N   ALA A  13      17.948   4.187  -9.943  1.00  0.61           N  
ATOM    191  CA  ALA A  13      19.228   4.001 -10.601  1.00  0.61           C  
ATOM    192  C   ALA A  13      19.116   3.010 -11.757  1.00  0.61           C  
ATOM    193  O   ALA A  13      19.577   3.290 -12.871  1.00  0.61           O  
ATOM    194  CB  ALA A  13      20.253   3.514  -9.591  1.00  0.61           C  
ATOM    195  H   ALA A  13      17.847   3.929  -8.961  1.00  0.61           H  
ATOM    196  HA  ALA A  13      19.545   4.960 -11.005  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      21.219   3.396 -10.078  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      20.335   4.239  -8.781  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      19.929   2.555  -9.185  1.00  0.61           H  
ATOM    200  N   ALA A  14      18.457   1.870 -11.515  1.00  0.63           N  
ATOM    201  CA  ALA A  14      18.312   0.862 -12.552  1.00  0.63           C  
ATOM    202  C   ALA A  14      17.515   1.380 -13.723  1.00  0.63           C  
ATOM    203  O   ALA A  14      17.884   1.164 -14.881  1.00  0.63           O  
ATOM    204  CB  ALA A  14      17.624  -0.351 -11.994  1.00  0.63           C  
ATOM    205  H   ALA A  14      18.076   1.676 -10.588  1.00  0.63           H  
ATOM    206  HA  ALA A  14      19.307   0.594 -12.906  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      17.532  -1.110 -12.765  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      18.203  -0.737 -11.162  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      16.642  -0.056 -11.645  1.00  0.63           H  
ATOM    210  N   TRP A  15      16.441   2.109 -13.439  1.00  0.65           N  
ATOM    211  CA  TRP A  15      15.630   2.592 -14.528  1.00  0.65           C  
ATOM    212  C   TRP A  15      16.345   3.706 -15.266  1.00  0.65           C  
ATOM    213  O   TRP A  15      16.135   3.871 -16.464  1.00  0.65           O  
ATOM    214  CB  TRP A  15      14.238   2.994 -14.062  1.00  0.65           C  
ATOM    215  CG  TRP A  15      13.354   1.765 -13.720  1.00  0.65           C  
ATOM    216  CD1 TRP A  15      12.876   1.462 -12.507  1.00  0.65           C  
ATOM    217  CD2 TRP A  15      12.890   0.687 -14.598  1.00  0.65           C  
ATOM    218  NE1 TRP A  15      12.123   0.309 -12.548  1.00  0.65           N  
ATOM    219  CE2 TRP A  15      12.131  -0.183 -13.806  1.00  0.65           C  
ATOM    220  CE3 TRP A  15      13.054   0.399 -15.956  1.00  0.65           C  
ATOM    221  CZ2 TRP A  15      11.534  -1.327 -14.320  1.00  0.65           C  
ATOM    222  CZ3 TRP A  15      12.456  -0.756 -16.476  1.00  0.65           C  
ATOM    223  CH2 TRP A  15      11.716  -1.596 -15.674  1.00  0.65           C  
ATOM    224  H   TRP A  15      16.164   2.289 -12.473  1.00  0.65           H  
ATOM    225  HA  TRP A  15      15.489   1.768 -15.223  1.00  0.65           H  
ATOM    226 1HB  TRP A  15      14.326   3.615 -13.164  1.00  0.65           H  
ATOM    227 2HB  TRP A  15      13.745   3.587 -14.830  1.00  0.65           H  
ATOM    228  HD1 TRP A  15      13.047   2.061 -11.644  1.00  0.65           H  
ATOM    229  HE1 TRP A  15      11.640  -0.112 -11.763  1.00  0.65           H  
ATOM    230  HE3 TRP A  15      13.636   1.059 -16.592  1.00  0.65           H  
ATOM    231  HZ2 TRP A  15      10.948  -2.000 -13.696  1.00  0.65           H  
ATOM    232  HZ3 TRP A  15      12.591  -0.976 -17.535  1.00  0.65           H  
ATOM    233  HH2 TRP A  15      11.263  -2.489 -16.110  1.00  0.65           H  
ATOM    234  N   GLY A  16      17.201   4.465 -14.574  1.00  0.68           N  
ATOM    235  CA  GLY A  16      17.985   5.510 -15.214  1.00  0.68           C  
ATOM    236  C   GLY A  16      18.909   4.917 -16.283  1.00  0.68           C  
ATOM    237  O   GLY A  16      19.082   5.498 -17.358  1.00  0.68           O  
ATOM    238  H   GLY A  16      17.309   4.333 -13.569  1.00  0.68           H  
ATOM    239 1HA  GLY A  16      17.320   6.249 -15.659  1.00  0.68           H  
ATOM    240 2HA  GLY A  16      18.579   6.019 -14.455  1.00  0.68           H  
ATOM    241  N   LYS A  17      19.443   3.715 -16.010  1.00  0.71           N  
ATOM    242  CA  LYS A  17      20.336   3.015 -16.940  1.00  0.71           C  
ATOM    243  C   LYS A  17      19.553   2.500 -18.149  1.00  0.71           C  
ATOM    244  O   LYS A  17      20.049   2.497 -19.279  1.00  0.71           O  
ATOM    245  CB  LYS A  17      21.019   1.853 -16.222  1.00  0.71           C  
ATOM    246  CG  LYS A  17      21.986   2.267 -15.123  1.00  0.71           C  
ATOM    247  CD  LYS A  17      23.249   2.894 -15.669  1.00  0.71           C  
ATOM    248  CE  LYS A  17      24.181   3.296 -14.531  1.00  0.71           C  
ATOM    249  NZ  LYS A  17      25.481   3.808 -15.028  1.00  0.71           N  
ATOM    250  H   LYS A  17      19.266   3.313 -15.085  1.00  0.71           H  
ATOM    251  HA  LYS A  17      21.092   3.715 -17.294  1.00  0.71           H  
ATOM    252 1HB  LYS A  17      20.263   1.220 -15.767  1.00  0.71           H  
ATOM    253 2HB  LYS A  17      21.563   1.248 -16.943  1.00  0.71           H  
ATOM    254 1HG  LYS A  17      21.495   2.988 -14.474  1.00  0.71           H  
ATOM    255 2HG  LYS A  17      22.249   1.397 -14.521  1.00  0.71           H  
ATOM    256 1HD  LYS A  17      23.765   2.171 -16.305  1.00  0.71           H  
ATOM    257 2HD  LYS A  17      23.000   3.772 -16.263  1.00  0.71           H  
ATOM    258 1HE  LYS A  17      23.699   4.074 -13.942  1.00  0.71           H  
ATOM    259 2HE  LYS A  17      24.358   2.442 -13.894  1.00  0.71           H  
ATOM    260 1HZ  LYS A  17      26.061   4.059 -14.242  1.00  0.71           H  
ATOM    261 2HZ  LYS A  17      25.937   3.076 -15.564  1.00  0.71           H  
ATOM    262 3HZ  LYS A  17      25.332   4.615 -15.613  1.00  0.71           H  
ATOM    263  N   VAL A  18      18.307   2.112 -17.902  1.00  0.73           N  
ATOM    264  CA  VAL A  18      17.385   1.645 -18.930  1.00  0.73           C  
ATOM    265  C   VAL A  18      16.835   2.782 -19.792  1.00  0.73           C  
ATOM    266  O   VAL A  18      16.718   2.652 -21.010  1.00  0.73           O  
ATOM    267  CB  VAL A  18      16.189   0.934 -18.293  1.00  0.73           C  
ATOM    268  CG1 VAL A  18      15.197   0.636 -19.327  1.00  0.73           C  
ATOM    269  CG2 VAL A  18      16.624  -0.322 -17.631  1.00  0.73           C  
ATOM    270  H   VAL A  18      17.996   2.106 -16.929  1.00  0.73           H  
ATOM    271  HA  VAL A  18      17.917   0.940 -19.571  1.00  0.73           H  
ATOM    272  HB  VAL A  18      15.731   1.588 -17.569  1.00  0.73           H  
ATOM    273 1HG1 VAL A  18      14.335   0.143 -18.893  1.00  0.73           H  
ATOM    274 2HG1 VAL A  18      14.899   1.567 -19.770  1.00  0.73           H  
ATOM    275 3HG1 VAL A  18      15.640   0.007 -20.061  1.00  0.73           H  
ATOM    276 1HG2 VAL A  18      15.761  -0.794 -17.194  1.00  0.73           H  
ATOM    277 2HG2 VAL A  18      17.069  -0.978 -18.359  1.00  0.73           H  
ATOM    278 3HG2 VAL A  18      17.344  -0.099 -16.861  1.00  0.73           H  
ATOM    279  N   GLY A  19      16.497   3.887 -19.127  1.00  0.74           N  
ATOM    280  CA  GLY A  19      15.795   5.062 -19.634  1.00  0.74           C  
ATOM    281  C   GLY A  19      16.104   5.476 -21.059  1.00  0.74           C  
ATOM    282  O   GLY A  19      15.186   5.604 -21.870  1.00  0.74           O  
ATOM    283  H   GLY A  19      16.685   3.890 -18.134  1.00  0.74           H  
ATOM    284 1HA  GLY A  19      14.726   4.920 -19.513  1.00  0.74           H  
ATOM    285 2HA  GLY A  19      16.046   5.894 -18.977  1.00  0.74           H  
ATOM    286  N   ALA A  20      17.373   5.608 -21.409  1.00  0.74           N  
ATOM    287  CA  ALA A  20      17.762   6.038 -22.757  1.00  0.74           C  
ATOM    288  C   ALA A  20      17.201   5.121 -23.849  1.00  0.74           C  
ATOM    289  O   ALA A  20      17.014   5.541 -24.993  1.00  0.74           O  
ATOM    290  CB  ALA A  20      19.275   6.071 -22.868  1.00  0.74           C  
ATOM    291  H   ALA A  20      18.086   5.444 -20.708  1.00  0.74           H  
ATOM    292  HA  ALA A  20      17.363   7.038 -22.920  1.00  0.74           H  
ATOM    293 1HB  ALA A  20      19.560   6.416 -23.862  1.00  0.74           H  
ATOM    294 2HB  ALA A  20      19.680   6.744 -22.116  1.00  0.74           H  
ATOM    295 3HB  ALA A  20      19.668   5.068 -22.707  1.00  0.74           H  
ATOM    296  N   HIS A  21      17.000   3.859 -23.503  1.00  0.73           N  
ATOM    297  CA  HIS A  21      16.532   2.831 -24.403  1.00  0.73           C  
ATOM    298  C   HIS A  21      15.296   2.144 -23.835  1.00  0.73           C  
ATOM    299  O   HIS A  21      14.961   1.031 -24.237  1.00  0.73           O  
ATOM    300  CB  HIS A  21      17.649   1.811 -24.573  1.00  0.73           C  
ATOM    301  CG  HIS A  21      18.886   2.389 -25.158  1.00  0.73           C  
ATOM    302  ND1 HIS A  21      18.988   2.751 -26.482  1.00  0.73           N  
ATOM    303  CD2 HIS A  21      20.077   2.685 -24.592  1.00  0.73           C  
ATOM    304  CE1 HIS A  21      20.190   3.243 -26.708  1.00  0.73           C  
ATOM    305  NE2 HIS A  21      20.873   3.216 -25.576  1.00  0.73           N  
ATOM    306  H   HIS A  21      17.135   3.586 -22.533  1.00  0.73           H  
ATOM    307  HA  HIS A  21      16.280   3.259 -25.372  1.00  0.73           H  
ATOM    308 1HB  HIS A  21      17.903   1.426 -23.595  1.00  0.73           H  
ATOM    309 2HB  HIS A  21      17.311   0.978 -25.195  1.00  0.73           H  
ATOM    310  HD1 HIS A  21      18.270   2.659 -27.184  1.00  0.73           H  
ATOM    311  HD2 HIS A  21      20.458   2.581 -23.575  1.00  0.73           H  
ATOM    312  HE1 HIS A  21      20.465   3.586 -27.704  1.00  0.73           H  
ATOM    313  N   ALA A  22      14.577   2.810 -22.937  1.00  0.71           N  
ATOM    314  CA  ALA A  22      13.465   2.147 -22.262  1.00  0.71           C  
ATOM    315  C   ALA A  22      12.415   1.602 -23.203  1.00  0.71           C  
ATOM    316  O   ALA A  22      11.847   0.543 -22.935  1.00  0.71           O  
ATOM    317  CB  ALA A  22      12.815   3.101 -21.293  1.00  0.71           C  
ATOM    318  H   ALA A  22      14.840   3.759 -22.665  1.00  0.71           H  
ATOM    319  HA  ALA A  22      13.873   1.304 -21.719  1.00  0.71           H  
ATOM    320 1HB  ALA A  22      12.032   2.589 -20.752  1.00  0.71           H  
ATOM    321 2HB  ALA A  22      13.552   3.439 -20.601  1.00  0.71           H  
ATOM    322 3HB  ALA A  22      12.401   3.952 -21.829  1.00  0.71           H  
ATOM    323  N   GLY A  23      12.147   2.292 -24.306  1.00  0.68           N  
ATOM    324  CA  GLY A  23      11.148   1.815 -25.254  1.00  0.68           C  
ATOM    325  C   GLY A  23      11.518   0.439 -25.822  1.00  0.68           C  
ATOM    326  O   GLY A  23      10.637  -0.364 -26.147  1.00  0.68           O  
ATOM    327  H   GLY A  23      12.646   3.153 -24.484  1.00  0.68           H  
ATOM    328 1HA  GLY A  23      10.180   1.754 -24.758  1.00  0.68           H  
ATOM    329 2HA  GLY A  23      11.047   2.533 -26.067  1.00  0.68           H  
ATOM    330  N   GLU A  24      12.826   0.173 -25.955  1.00  0.65           N  
ATOM    331  CA  GLU A  24      13.306  -1.080 -26.520  1.00  0.65           C  
ATOM    332  C   GLU A  24      13.137  -2.188 -25.498  1.00  0.65           C  
ATOM    333  O   GLU A  24      12.703  -3.289 -25.835  1.00  0.65           O  
ATOM    334  CB  GLU A  24      14.776  -0.952 -26.930  1.00  0.65           C  
ATOM    335  CG  GLU A  24      15.029   0.030 -28.078  1.00  0.65           C  
ATOM    336  CD  GLU A  24      16.504   0.245 -28.380  1.00  0.65           C  
ATOM    337  OE1 GLU A  24      17.324  -0.267 -27.656  1.00  0.65           O  
ATOM    338  OE2 GLU A  24      16.803   0.937 -29.327  1.00  0.65           O  
ATOM    339  H   GLU A  24      13.512   0.838 -25.610  1.00  0.65           H  
ATOM    340  HA  GLU A  24      12.710  -1.323 -27.399  1.00  0.65           H  
ATOM    341 1HB  GLU A  24      15.369  -0.636 -26.076  1.00  0.65           H  
ATOM    342 2HB  GLU A  24      15.149  -1.927 -27.238  1.00  0.65           H  
ATOM    343 1HG  GLU A  24      14.534  -0.340 -28.975  1.00  0.65           H  
ATOM    344 2HG  GLU A  24      14.577   0.987 -27.815  1.00  0.65           H  
ATOM    345  N   TYR A  25      13.435  -1.872 -24.230  1.00  0.62           N  
ATOM    346  CA  TYR A  25      13.280  -2.841 -23.140  1.00  0.62           C  
ATOM    347  C   TYR A  25      11.806  -3.197 -23.007  1.00  0.62           C  
ATOM    348  O   TYR A  25      11.442  -4.358 -22.815  1.00  0.62           O  
ATOM    349  CB  TYR A  25      13.794  -2.255 -21.828  1.00  0.62           C  
ATOM    350  CG  TYR A  25      15.309  -2.224 -21.661  1.00  0.62           C  
ATOM    351  CD1 TYR A  25      16.043  -1.409 -22.463  1.00  0.62           C  
ATOM    352  CD2 TYR A  25      15.947  -2.936 -20.643  1.00  0.62           C  
ATOM    353  CE1 TYR A  25      17.393  -1.286 -22.305  1.00  0.62           C  
ATOM    354  CE2 TYR A  25      17.324  -2.798 -20.482  1.00  0.62           C  
ATOM    355  CZ  TYR A  25      18.031  -1.972 -21.317  1.00  0.62           C  
ATOM    356  OH  TYR A  25      19.381  -1.819 -21.167  1.00  0.62           O  
ATOM    357  H   TYR A  25      13.793  -0.932 -24.044  1.00  0.62           H  
ATOM    358  HA  TYR A  25      13.835  -3.746 -23.385  1.00  0.62           H  
ATOM    359 1HB  TYR A  25      13.430  -1.232 -21.730  1.00  0.62           H  
ATOM    360 2HB  TYR A  25      13.376  -2.823 -20.997  1.00  0.62           H  
ATOM    361  HD1 TYR A  25      15.547  -0.869 -23.229  1.00  0.62           H  
ATOM    362  HD2 TYR A  25      15.372  -3.577 -19.974  1.00  0.62           H  
ATOM    363  HE1 TYR A  25      17.957  -0.643 -22.958  1.00  0.62           H  
ATOM    364  HE2 TYR A  25      17.851  -3.328 -19.695  1.00  0.62           H  
ATOM    365  HH  TYR A  25      19.704  -1.177 -21.806  1.00  0.62           H  
ATOM    366  N   GLY A  26      10.955  -2.182 -23.145  1.00  0.60           N  
ATOM    367  CA  GLY A  26       9.518  -2.358 -23.097  1.00  0.60           C  
ATOM    368  C   GLY A  26       9.096  -3.323 -24.195  1.00  0.60           C  
ATOM    369  O   GLY A  26       8.434  -4.332 -23.932  1.00  0.60           O  
ATOM    370  H   GLY A  26      11.325  -1.240 -23.272  1.00  0.60           H  
ATOM    371 1HA  GLY A  26       9.221  -2.739 -22.121  1.00  0.60           H  
ATOM    372 2HA  GLY A  26       9.030  -1.392 -23.241  1.00  0.60           H  
ATOM    373  N   ALA A  27       9.487  -3.020 -25.437  1.00  0.59           N  
ATOM    374  CA  ALA A  27       9.109  -3.860 -26.560  1.00  0.59           C  
ATOM    375  C   ALA A  27       9.613  -5.284 -26.413  1.00  0.59           C  
ATOM    376  O   ALA A  27       8.858  -6.229 -26.634  1.00  0.59           O  
ATOM    377  CB  ALA A  27       9.664  -3.270 -27.833  1.00  0.59           C  
ATOM    378  H   ALA A  27      10.033  -2.174 -25.610  1.00  0.59           H  
ATOM    379  HA  ALA A  27       8.022  -3.883 -26.613  1.00  0.59           H  
ATOM    380 1HB  ALA A  27       9.356  -3.872 -28.688  1.00  0.59           H  
ATOM    381 2HB  ALA A  27       9.297  -2.260 -27.935  1.00  0.59           H  
ATOM    382 3HB  ALA A  27      10.751  -3.249 -27.774  1.00  0.59           H  
ATOM    383  N   GLU A  28      10.870  -5.459 -25.999  1.00  0.58           N  
ATOM    384  CA  GLU A  28      11.393  -6.808 -25.847  1.00  0.58           C  
ATOM    385  C   GLU A  28      10.619  -7.568 -24.789  1.00  0.58           C  
ATOM    386  O   GLU A  28      10.297  -8.747 -24.966  1.00  0.58           O  
ATOM    387  CB  GLU A  28      12.886  -6.809 -25.532  1.00  0.58           C  
ATOM    388  CG  GLU A  28      13.459  -8.224 -25.369  1.00  0.58           C  
ATOM    389  CD  GLU A  28      14.953  -8.269 -25.177  1.00  0.58           C  
ATOM    390  OE1 GLU A  28      15.609  -7.297 -25.474  1.00  0.58           O  
ATOM    391  OE2 GLU A  28      15.433  -9.275 -24.690  1.00  0.58           O  
ATOM    392  H   GLU A  28      11.471  -4.657 -25.814  1.00  0.58           H  
ATOM    393  HA  GLU A  28      11.259  -7.329 -26.796  1.00  0.58           H  
ATOM    394 1HB  GLU A  28      13.429  -6.304 -26.330  1.00  0.58           H  
ATOM    395 2HB  GLU A  28      13.060  -6.251 -24.616  1.00  0.58           H  
ATOM    396 1HG  GLU A  28      12.985  -8.677 -24.496  1.00  0.58           H  
ATOM    397 2HG  GLU A  28      13.188  -8.819 -26.240  1.00  0.58           H  
ATOM    398  N   ALA A  29      10.306  -6.907 -23.675  1.00  0.58           N  
ATOM    399  CA  ALA A  29       9.570  -7.571 -22.618  1.00  0.58           C  
ATOM    400  C   ALA A  29       8.226  -8.053 -23.134  1.00  0.58           C  
ATOM    401  O   ALA A  29       7.800  -9.170 -22.823  1.00  0.58           O  
ATOM    402  CB  ALA A  29       9.377  -6.626 -21.463  1.00  0.58           C  
ATOM    403  H   ALA A  29      10.596  -5.937 -23.546  1.00  0.58           H  
ATOM    404  HA  ALA A  29      10.148  -8.434 -22.291  1.00  0.58           H  
ATOM    405 1HB  ALA A  29       8.844  -7.128 -20.659  1.00  0.58           H  
ATOM    406 2HB  ALA A  29      10.358  -6.312 -21.117  1.00  0.58           H  
ATOM    407 3HB  ALA A  29       8.808  -5.759 -21.790  1.00  0.58           H  
ATOM    408  N   LEU A  30       7.577  -7.233 -23.963  1.00  0.59           N  
ATOM    409  CA  LEU A  30       6.304  -7.609 -24.546  1.00  0.59           C  
ATOM    410  C   LEU A  30       6.451  -8.758 -25.523  1.00  0.59           C  
ATOM    411  O   LEU A  30       5.627  -9.670 -25.525  1.00  0.59           O  
ATOM    412  CB  LEU A  30       5.688  -6.427 -25.264  1.00  0.59           C  
ATOM    413  CG  LEU A  30       5.215  -5.325 -24.404  1.00  0.59           C  
ATOM    414  CD1 LEU A  30       4.853  -4.214 -25.284  1.00  0.59           C  
ATOM    415  CD2 LEU A  30       4.037  -5.797 -23.598  1.00  0.59           C  
ATOM    416  H   LEU A  30       7.974  -6.313 -24.171  1.00  0.59           H  
ATOM    417  HA  LEU A  30       5.639  -7.918 -23.742  1.00  0.59           H  
ATOM    418 1HB  LEU A  30       6.430  -6.014 -25.939  1.00  0.59           H  
ATOM    419 2HB  LEU A  30       4.849  -6.775 -25.852  1.00  0.59           H  
ATOM    420  HG  LEU A  30       6.007  -4.996 -23.734  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30       4.495  -3.378 -24.686  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30       5.723  -3.918 -25.855  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30       4.082  -4.541 -25.963  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30       3.669  -4.989 -22.975  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30       3.249  -6.126 -24.274  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30       4.341  -6.622 -22.977  1.00  0.59           H  
ATOM    427  N   GLU A  31       7.523  -8.762 -26.326  1.00  0.60           N  
ATOM    428  CA  GLU A  31       7.694  -9.861 -27.268  1.00  0.60           C  
ATOM    429  C   GLU A  31       7.897 -11.169 -26.505  1.00  0.60           C  
ATOM    430  O   GLU A  31       7.346 -12.213 -26.871  1.00  0.60           O  
ATOM    431  CB  GLU A  31       8.893  -9.635 -28.210  1.00  0.60           C  
ATOM    432  CG  GLU A  31       8.723  -8.512 -29.219  1.00  0.60           C  
ATOM    433  CD  GLU A  31       9.829  -8.408 -30.220  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      10.649  -9.293 -30.284  1.00  0.60           O  
ATOM    435  OE2 GLU A  31       9.840  -7.447 -30.960  1.00  0.60           O  
ATOM    436  H   GLU A  31       8.185  -7.985 -26.303  1.00  0.60           H  
ATOM    437  HA  GLU A  31       6.789  -9.949 -27.870  1.00  0.60           H  
ATOM    438 1HB  GLU A  31       9.775  -9.402 -27.611  1.00  0.60           H  
ATOM    439 2HB  GLU A  31       9.098 -10.544 -28.741  1.00  0.60           H  
ATOM    440 1HG  GLU A  31       7.778  -8.649 -29.748  1.00  0.60           H  
ATOM    441 2HG  GLU A  31       8.680  -7.587 -28.676  1.00  0.60           H  
ATOM    442  N   ARG A  32       8.654 -11.107 -25.406  1.00  0.61           N  
ATOM    443  CA  ARG A  32       8.886 -12.288 -24.589  1.00  0.61           C  
ATOM    444  C   ARG A  32       7.588 -12.761 -23.950  1.00  0.61           C  
ATOM    445  O   ARG A  32       7.316 -13.967 -23.908  1.00  0.61           O  
ATOM    446  CB  ARG A  32       9.924 -11.995 -23.515  1.00  0.61           C  
ATOM    447  CG  ARG A  32      11.372 -11.869 -24.005  1.00  0.61           C  
ATOM    448  CD  ARG A  32      12.303 -11.492 -22.890  1.00  0.61           C  
ATOM    449  NE  ARG A  32      13.696 -11.391 -23.337  1.00  0.61           N  
ATOM    450  CZ  ARG A  32      14.580 -12.397 -23.353  1.00  0.61           C  
ATOM    451  NH1 ARG A  32      14.256 -13.601 -22.923  1.00  0.61           N  
ATOM    452  NH2 ARG A  32      15.783 -12.145 -23.812  1.00  0.61           N  
ATOM    453  H   ARG A  32       9.099 -10.223 -25.153  1.00  0.61           H  
ATOM    454  HA  ARG A  32       9.268 -13.081 -25.230  1.00  0.61           H  
ATOM    455 1HB  ARG A  32       9.669 -11.055 -23.025  1.00  0.61           H  
ATOM    456 2HB  ARG A  32       9.890 -12.774 -22.755  1.00  0.61           H  
ATOM    457 1HG  ARG A  32      11.703 -12.816 -24.428  1.00  0.61           H  
ATOM    458 2HG  ARG A  32      11.427 -11.090 -24.769  1.00  0.61           H  
ATOM    459 1HD  ARG A  32      12.005 -10.518 -22.499  1.00  0.61           H  
ATOM    460 2HD  ARG A  32      12.251 -12.232 -22.094  1.00  0.61           H  
ATOM    461  HE  ARG A  32      14.040 -10.493 -23.707  1.00  0.61           H  
ATOM    462 1HH1 ARG A  32      13.325 -13.778 -22.574  1.00  0.61           H  
ATOM    463 2HH1 ARG A  32      14.938 -14.345 -22.944  1.00  0.61           H  
ATOM    464 1HH2 ARG A  32      15.979 -11.188 -24.144  1.00  0.61           H  
ATOM    465 2HH2 ARG A  32      16.486 -12.865 -23.846  1.00  0.61           H  
ATOM    466  N   MET A  33       6.763 -11.814 -23.486  1.00  0.62           N  
ATOM    467  CA  MET A  33       5.484 -12.137 -22.874  1.00  0.62           C  
ATOM    468  C   MET A  33       4.542 -12.791 -23.870  1.00  0.62           C  
ATOM    469  O   MET A  33       3.971 -13.842 -23.596  1.00  0.62           O  
ATOM    470  CB  MET A  33       4.817 -10.888 -22.309  1.00  0.62           C  
ATOM    471  CG  MET A  33       3.495 -11.145 -21.634  1.00  0.62           C  
ATOM    472  SD  MET A  33       2.706  -9.638 -21.110  1.00  0.62           S  
ATOM    473  CE  MET A  33       2.306  -8.969 -22.713  1.00  0.62           C  
ATOM    474  H   MET A  33       7.051 -10.835 -23.525  1.00  0.62           H  
ATOM    475  HA  MET A  33       5.662 -12.842 -22.066  1.00  0.62           H  
ATOM    476 1HB  MET A  33       5.484 -10.398 -21.602  1.00  0.62           H  
ATOM    477 2HB  MET A  33       4.638 -10.183 -23.120  1.00  0.62           H  
ATOM    478 1HG  MET A  33       2.836 -11.661 -22.330  1.00  0.62           H  
ATOM    479 2HG  MET A  33       3.642 -11.780 -20.760  1.00  0.62           H  
ATOM    480 1HE  MET A  33       1.802  -8.010 -22.600  1.00  0.62           H  
ATOM    481 2HE  MET A  33       3.222  -8.837 -23.296  1.00  0.62           H  
ATOM    482 3HE  MET A  33       1.652  -9.665 -23.232  1.00  0.62           H  
ATOM    483  N   PHE A  34       4.389 -12.180 -25.044  1.00  0.63           N  
ATOM    484  CA  PHE A  34       3.464 -12.684 -26.051  1.00  0.63           C  
ATOM    485  C   PHE A  34       3.882 -14.079 -26.518  1.00  0.63           C  
ATOM    486  O   PHE A  34       3.039 -14.939 -26.751  1.00  0.63           O  
ATOM    487  CB  PHE A  34       3.435 -11.738 -27.260  1.00  0.63           C  
ATOM    488  CG  PHE A  34       2.764 -10.360 -27.023  1.00  0.63           C  
ATOM    489  CD1 PHE A  34       1.663 -10.202 -26.184  1.00  0.63           C  
ATOM    490  CD2 PHE A  34       3.278  -9.215 -27.647  1.00  0.63           C  
ATOM    491  CE1 PHE A  34       1.092  -8.948 -25.988  1.00  0.63           C  
ATOM    492  CE2 PHE A  34       2.711  -7.968 -27.438  1.00  0.63           C  
ATOM    493  CZ  PHE A  34       1.617  -7.835 -26.612  1.00  0.63           C  
ATOM    494  H   PHE A  34       4.905 -11.323 -25.231  1.00  0.63           H  
ATOM    495  HA  PHE A  34       2.468 -12.744 -25.611  1.00  0.63           H  
ATOM    496 1HB  PHE A  34       4.464 -11.553 -27.578  1.00  0.63           H  
ATOM    497 2HB  PHE A  34       2.931 -12.222 -28.086  1.00  0.63           H  
ATOM    498  HD1 PHE A  34       1.246 -11.075 -25.676  1.00  0.63           H  
ATOM    499  HD2 PHE A  34       4.147  -9.313 -28.302  1.00  0.63           H  
ATOM    500  HE1 PHE A  34       0.229  -8.845 -25.330  1.00  0.63           H  
ATOM    501  HE2 PHE A  34       3.128  -7.090 -27.929  1.00  0.63           H  
ATOM    502  HZ  PHE A  34       1.169  -6.852 -26.451  1.00  0.63           H  
ATOM    503  N   LEU A  35       5.191 -14.301 -26.669  1.00  0.64           N  
ATOM    504  CA  LEU A  35       5.704 -15.594 -27.104  1.00  0.64           C  
ATOM    505  C   LEU A  35       5.553 -16.673 -26.032  1.00  0.64           C  
ATOM    506  O   LEU A  35       5.051 -17.767 -26.302  1.00  0.64           O  
ATOM    507  CB  LEU A  35       7.192 -15.471 -27.465  1.00  0.64           C  
ATOM    508  CG  LEU A  35       7.881 -16.758 -27.910  1.00  0.64           C  
ATOM    509  CD1 LEU A  35       7.210 -17.266 -29.172  1.00  0.64           C  
ATOM    510  CD2 LEU A  35       9.357 -16.486 -28.138  1.00  0.64           C  
ATOM    511  H   LEU A  35       5.859 -13.549 -26.497  1.00  0.64           H  
ATOM    512  HA  LEU A  35       5.147 -15.903 -27.985  1.00  0.64           H  
ATOM    513 1HB  LEU A  35       7.294 -14.741 -28.269  1.00  0.64           H  
ATOM    514 2HB  LEU A  35       7.726 -15.087 -26.594  1.00  0.64           H  
ATOM    515  HG  LEU A  35       7.769 -17.518 -27.135  1.00  0.64           H  
ATOM    516 1HD1 LEU A  35       7.690 -18.190 -29.492  1.00  0.64           H  
ATOM    517 2HD1 LEU A  35       6.155 -17.454 -28.973  1.00  0.64           H  
ATOM    518 3HD1 LEU A  35       7.307 -16.514 -29.958  1.00  0.64           H  
ATOM    519 1HD2 LEU A  35       9.854 -17.404 -28.453  1.00  0.64           H  
ATOM    520 2HD2 LEU A  35       9.470 -15.731 -28.913  1.00  0.64           H  
ATOM    521 3HD2 LEU A  35       9.806 -16.127 -27.212  1.00  0.64           H  
ATOM    522  N   SER A  36       6.007 -16.370 -24.813  1.00  0.65           N  
ATOM    523  CA  SER A  36       5.991 -17.326 -23.714  1.00  0.65           C  
ATOM    524  C   SER A  36       4.591 -17.594 -23.190  1.00  0.65           C  
ATOM    525  O   SER A  36       4.279 -18.719 -22.787  1.00  0.65           O  
ATOM    526  CB  SER A  36       6.848 -16.824 -22.574  1.00  0.65           C  
ATOM    527  OG  SER A  36       8.191 -16.736 -22.953  1.00  0.65           O  
ATOM    528  H   SER A  36       6.401 -15.448 -24.630  1.00  0.65           H  
ATOM    529  HA  SER A  36       6.405 -18.265 -24.078  1.00  0.65           H  
ATOM    530 1HB  SER A  36       6.493 -15.842 -22.262  1.00  0.65           H  
ATOM    531 2HB  SER A  36       6.745 -17.493 -21.723  1.00  0.65           H  
ATOM    532  HG  SER A  36       8.238 -15.940 -23.515  1.00  0.65           H  
ATOM    533  N   PHE A  37       3.748 -16.562 -23.180  1.00  0.66           N  
ATOM    534  CA  PHE A  37       2.413 -16.667 -22.632  1.00  0.66           C  
ATOM    535  C   PHE A  37       1.370 -16.113 -23.622  1.00  0.66           C  
ATOM    536  O   PHE A  37       0.778 -15.066 -23.337  1.00  0.66           O  
ATOM    537  CB  PHE A  37       2.343 -15.823 -21.365  1.00  0.66           C  
ATOM    538  CG  PHE A  37       3.431 -16.115 -20.393  1.00  0.66           C  
ATOM    539  CD1 PHE A  37       4.420 -15.156 -20.223  1.00  0.66           C  
ATOM    540  CD2 PHE A  37       3.522 -17.298 -19.694  1.00  0.66           C  
ATOM    541  CE1 PHE A  37       5.479 -15.360 -19.373  1.00  0.66           C  
ATOM    542  CE2 PHE A  37       4.587 -17.518 -18.834  1.00  0.66           C  
ATOM    543  CZ  PHE A  37       5.569 -16.544 -18.675  1.00  0.66           C  
ATOM    544  H   PHE A  37       4.045 -15.656 -23.529  1.00  0.66           H  
ATOM    545  HA  PHE A  37       2.193 -17.711 -22.406  1.00  0.66           H  
ATOM    546 1HB  PHE A  37       2.402 -14.765 -21.632  1.00  0.66           H  
ATOM    547 2HB  PHE A  37       1.388 -15.986 -20.869  1.00  0.66           H  
ATOM    548  HD1 PHE A  37       4.343 -14.230 -20.785  1.00  0.66           H  
ATOM    549  HD2 PHE A  37       2.755 -18.063 -19.828  1.00  0.66           H  
ATOM    550  HE1 PHE A  37       6.245 -14.590 -19.258  1.00  0.66           H  
ATOM    551  HE2 PHE A  37       4.657 -18.457 -18.284  1.00  0.66           H  
ATOM    552  HZ  PHE A  37       6.407 -16.719 -18.001  1.00  0.66           H  
ATOM    553  N   PRO A  38       1.056 -16.801 -24.745  1.00  0.68           N  
ATOM    554  CA  PRO A  38       0.215 -16.338 -25.851  1.00  0.68           C  
ATOM    555  C   PRO A  38      -1.176 -15.906 -25.422  1.00  0.68           C  
ATOM    556  O   PRO A  38      -1.842 -15.141 -26.111  1.00  0.68           O  
ATOM    557  CB  PRO A  38       0.128 -17.570 -26.754  1.00  0.68           C  
ATOM    558  CG  PRO A  38       1.361 -18.362 -26.433  1.00  0.68           C  
ATOM    559  CD  PRO A  38       1.573 -18.170 -24.957  1.00  0.68           C  
ATOM    560  HA  PRO A  38       0.725 -15.513 -26.365  1.00  0.68           H  
ATOM    561 1HB  PRO A  38      -0.801 -18.120 -26.550  1.00  0.68           H  
ATOM    562 2HB  PRO A  38       0.092 -17.257 -27.806  1.00  0.68           H  
ATOM    563 1HG  PRO A  38       1.233 -19.415 -26.713  1.00  0.68           H  
ATOM    564 2HG  PRO A  38       2.220 -17.976 -27.014  1.00  0.68           H  
ATOM    565 1HD  PRO A  38       1.007 -18.901 -24.367  1.00  0.68           H  
ATOM    566 2HD  PRO A  38       2.627 -18.248 -24.802  1.00  0.68           H  
ATOM    567  N   THR A  39      -1.619 -16.347 -24.256  1.00  0.70           N  
ATOM    568  CA  THR A  39      -2.936 -15.980 -23.773  1.00  0.70           C  
ATOM    569  C   THR A  39      -3.014 -14.471 -23.497  1.00  0.70           C  
ATOM    570  O   THR A  39      -4.092 -13.882 -23.531  1.00  0.70           O  
ATOM    571  CB  THR A  39      -3.268 -16.781 -22.504  1.00  0.70           C  
ATOM    572  OG1 THR A  39      -2.299 -16.491 -21.487  1.00  0.70           O  
ATOM    573  CG2 THR A  39      -3.224 -18.266 -22.819  1.00  0.70           C  
ATOM    574  H   THR A  39      -1.049 -16.959 -23.695  1.00  0.70           H  
ATOM    575  HA  THR A  39      -3.669 -16.224 -24.541  1.00  0.70           H  
ATOM    576  HB  THR A  39      -4.259 -16.506 -22.146  1.00  0.70           H  
ATOM    577  HG1 THR A  39      -2.199 -15.536 -21.409  1.00  0.70           H  
ATOM    578 1HG2 THR A  39      -3.454 -18.837 -21.919  1.00  0.70           H  
ATOM    579 2HG2 THR A  39      -3.956 -18.494 -23.592  1.00  0.70           H  
ATOM    580 3HG2 THR A  39      -2.227 -18.531 -23.173  1.00  0.70           H  
ATOM    581  N   THR A  40      -1.861 -13.814 -23.327  1.00  0.72           N  
ATOM    582  CA  THR A  40      -1.816 -12.377 -23.069  1.00  0.72           C  
ATOM    583  C   THR A  40      -2.137 -11.579 -24.338  1.00  0.72           C  
ATOM    584  O   THR A  40      -2.484 -10.394 -24.290  1.00  0.72           O  
ATOM    585  CB  THR A  40      -0.426 -11.966 -22.542  1.00  0.72           C  
ATOM    586  OG1 THR A  40       0.568 -12.319 -23.508  1.00  0.72           O  
ATOM    587  CG2 THR A  40      -0.105 -12.662 -21.240  1.00  0.72           C  
ATOM    588  H   THR A  40      -0.981 -14.333 -23.356  1.00  0.72           H  
ATOM    589  HA  THR A  40      -2.563 -12.134 -22.312  1.00  0.72           H  
ATOM    590  HB  THR A  40      -0.408 -10.888 -22.388  1.00  0.72           H  
ATOM    591  HG1 THR A  40       0.753 -13.289 -23.439  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       0.875 -12.359 -20.884  1.00  0.72           H  
ATOM    593 2HG2 THR A  40      -0.837 -12.399 -20.522  1.00  0.72           H  
ATOM    594 3HG2 THR A  40      -0.117 -13.737 -21.387  1.00  0.72           H  
ATOM    595  N   LYS A  41      -2.110 -12.256 -25.488  1.00  0.74           N  
ATOM    596  CA  LYS A  41      -2.358 -11.627 -26.770  1.00  0.74           C  
ATOM    597  C   LYS A  41      -3.857 -11.434 -26.945  1.00  0.74           C  
ATOM    598  O   LYS A  41      -4.298 -10.715 -27.837  1.00  0.74           O  
ATOM    599  CB  LYS A  41      -1.797 -12.495 -27.899  1.00  0.74           C  
ATOM    600  CG  LYS A  41      -0.271 -12.642 -27.888  1.00  0.74           C  
ATOM    601  CD  LYS A  41       0.203 -13.717 -28.859  1.00  0.74           C  
ATOM    602  CE  LYS A  41       0.055 -13.293 -30.303  1.00  0.74           C  
ATOM    603  NZ  LYS A  41       0.582 -14.331 -31.243  1.00  0.74           N  
ATOM    604  H   LYS A  41      -1.885 -13.248 -25.493  1.00  0.74           H  
ATOM    605  HA  LYS A  41      -1.872 -10.651 -26.792  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      -2.243 -13.484 -27.857  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      -2.076 -12.057 -28.856  1.00  0.74           H  
ATOM    608 1HG  LYS A  41       0.182 -11.697 -28.166  1.00  0.74           H  
ATOM    609 2HG  LYS A  41       0.060 -12.908 -26.881  1.00  0.74           H  
ATOM    610 1HD  LYS A  41       1.248 -13.956 -28.656  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      -0.389 -14.620 -28.694  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      -0.998 -13.120 -30.518  1.00  0.74           H  
ATOM    613 2HE  LYS A  41       0.606 -12.367 -30.458  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41       0.469 -14.017 -32.195  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41       1.564 -14.486 -31.055  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41       0.073 -15.194 -31.110  1.00  0.74           H  
ATOM    617  N   THR A  42      -4.656 -12.040 -26.055  1.00  0.76           N  
ATOM    618  CA  THR A  42      -6.106 -11.937 -26.103  1.00  0.76           C  
ATOM    619  C   THR A  42      -6.564 -10.493 -25.928  1.00  0.76           C  
ATOM    620  O   THR A  42      -7.675 -10.142 -26.321  1.00  0.76           O  
ATOM    621  CB  THR A  42      -6.770 -12.817 -25.030  1.00  0.76           C  
ATOM    622  OG1 THR A  42      -8.146 -13.037 -25.371  1.00  0.76           O  
ATOM    623  CG2 THR A  42      -6.712 -12.142 -23.674  1.00  0.76           C  
ATOM    624  H   THR A  42      -4.258 -12.611 -25.310  1.00  0.76           H  
ATOM    625  HA  THR A  42      -6.444 -12.280 -27.080  1.00  0.76           H  
ATOM    626  HB  THR A  42      -6.250 -13.774 -24.981  1.00  0.76           H  
ATOM    627  HG1 THR A  42      -8.552 -13.579 -24.694  1.00  0.76           H  
ATOM    628 1HG2 THR A  42      -7.179 -12.781 -22.929  1.00  0.76           H  
ATOM    629 2HG2 THR A  42      -5.676 -11.965 -23.399  1.00  0.76           H  
ATOM    630 3HG2 THR A  42      -7.244 -11.197 -23.715  1.00  0.76           H  
ATOM    631  N   TYR A  43      -5.714  -9.639 -25.342  1.00  0.78           N  
ATOM    632  CA  TYR A  43      -6.104  -8.255 -25.148  1.00  0.78           C  
ATOM    633  C   TYR A  43      -5.639  -7.376 -26.283  1.00  0.78           C  
ATOM    634  O   TYR A  43      -5.881  -6.167 -26.284  1.00  0.78           O  
ATOM    635  CB  TYR A  43      -5.553  -7.735 -23.840  1.00  0.78           C  
ATOM    636  CG  TYR A  43      -6.200  -8.369 -22.700  1.00  0.78           C  
ATOM    637  CD1 TYR A  43      -5.577  -9.376 -22.003  1.00  0.78           C  
ATOM    638  CD2 TYR A  43      -7.453  -7.953 -22.352  1.00  0.78           C  
ATOM    639  CE1 TYR A  43      -6.230  -9.949 -20.936  1.00  0.78           C  
ATOM    640  CE2 TYR A  43      -8.085  -8.514 -21.309  1.00  0.78           C  
ATOM    641  CZ  TYR A  43      -7.477  -9.510 -20.593  1.00  0.78           C  
ATOM    642  OH  TYR A  43      -8.100 -10.021 -19.485  1.00  0.78           O  
ATOM    643  H   TYR A  43      -4.791  -9.952 -25.030  1.00  0.78           H  
ATOM    644  HA  TYR A  43      -7.192  -8.202 -25.112  1.00  0.78           H  
ATOM    645 1HB  TYR A  43      -4.485  -7.941 -23.786  1.00  0.78           H  
ATOM    646 2HB  TYR A  43      -5.695  -6.657 -23.772  1.00  0.78           H  
ATOM    647  HD1 TYR A  43      -4.576  -9.712 -22.291  1.00  0.78           H  
ATOM    648  HD2 TYR A  43      -7.941  -7.153 -22.910  1.00  0.78           H  
ATOM    649  HE1 TYR A  43      -5.766 -10.736 -20.364  1.00  0.78           H  
ATOM    650  HE2 TYR A  43      -9.076  -8.160 -21.031  1.00  0.78           H  
ATOM    651  HH  TYR A  43      -8.779  -9.357 -19.177  1.00  0.78           H  
ATOM    652  N   PHE A  44      -4.989  -7.990 -27.265  1.00  0.80           N  
ATOM    653  CA  PHE A  44      -4.500  -7.287 -28.421  1.00  0.80           C  
ATOM    654  C   PHE A  44      -4.857  -8.058 -29.694  1.00  0.80           C  
ATOM    655  O   PHE A  44      -3.961  -8.453 -30.442  1.00  0.80           O  
ATOM    656  CB  PHE A  44      -2.992  -7.158 -28.276  1.00  0.80           C  
ATOM    657  CG  PHE A  44      -2.636  -6.486 -27.029  1.00  0.80           C  
ATOM    658  CD1 PHE A  44      -2.271  -7.245 -25.925  1.00  0.80           C  
ATOM    659  CD2 PHE A  44      -2.702  -5.118 -26.914  1.00  0.80           C  
ATOM    660  CE1 PHE A  44      -1.989  -6.645 -24.727  1.00  0.80           C  
ATOM    661  CE2 PHE A  44      -2.419  -4.510 -25.712  1.00  0.80           C  
ATOM    662  CZ  PHE A  44      -2.070  -5.277 -24.617  1.00  0.80           C  
ATOM    663  H   PHE A  44      -4.833  -8.993 -27.233  1.00  0.80           H  
ATOM    664  HA  PHE A  44      -4.945  -6.294 -28.461  1.00  0.80           H  
ATOM    665 1HB  PHE A  44      -2.572  -8.152 -28.235  1.00  0.80           H  
ATOM    666 2HB  PHE A  44      -2.559  -6.617 -29.118  1.00  0.80           H  
ATOM    667  HD1 PHE A  44      -2.226  -8.331 -26.013  1.00  0.80           H  
ATOM    668  HD2 PHE A  44      -2.994  -4.519 -27.779  1.00  0.80           H  
ATOM    669  HE1 PHE A  44      -1.713  -7.255 -23.866  1.00  0.80           H  
ATOM    670  HE2 PHE A  44      -2.478  -3.426 -25.621  1.00  0.80           H  
ATOM    671  HZ  PHE A  44      -1.855  -4.794 -23.666  1.00  0.80           H  
ATOM    672  N   PRO A  45      -6.149  -8.279 -29.993  1.00  0.80           N  
ATOM    673  CA  PRO A  45      -6.600  -8.966 -31.174  1.00  0.80           C  
ATOM    674  C   PRO A  45      -6.381  -8.053 -32.352  1.00  0.80           C  
ATOM    675  O   PRO A  45      -6.465  -6.838 -32.201  1.00  0.80           O  
ATOM    676  CB  PRO A  45      -8.080  -9.191 -30.895  1.00  0.80           C  
ATOM    677  CG  PRO A  45      -8.462  -8.041 -29.987  1.00  0.80           C  
ATOM    678  CD  PRO A  45      -7.244  -7.815 -29.123  1.00  0.80           C  
ATOM    679  HA  PRO A  45      -6.051  -9.913 -31.286  1.00  0.80           H  
ATOM    680 1HB  PRO A  45      -8.642  -9.209 -31.836  1.00  0.80           H  
ATOM    681 2HB  PRO A  45      -8.223 -10.171 -30.417  1.00  0.80           H  
ATOM    682 1HG  PRO A  45      -8.722  -7.158 -30.588  1.00  0.80           H  
ATOM    683 2HG  PRO A  45      -9.356  -8.302 -29.400  1.00  0.80           H  
ATOM    684 1HD  PRO A  45      -7.144  -6.754 -28.862  1.00  0.80           H  
ATOM    685 2HD  PRO A  45      -7.350  -8.462 -28.247  1.00  0.80           H  
ATOM    686  N   HIS A  46      -6.196  -8.629 -33.526  1.00  0.79           N  
ATOM    687  CA  HIS A  46      -6.046  -7.876 -34.773  1.00  0.79           C  
ATOM    688  C   HIS A  46      -4.810  -6.965 -34.804  1.00  0.79           C  
ATOM    689  O   HIS A  46      -4.803  -5.953 -35.506  1.00  0.79           O  
ATOM    690  CB  HIS A  46      -7.288  -7.013 -35.038  1.00  0.79           C  
ATOM    691  CG  HIS A  46      -8.577  -7.780 -35.045  1.00  0.79           C  
ATOM    692  ND1 HIS A  46      -8.908  -8.680 -36.039  1.00  0.79           N  
ATOM    693  CD2 HIS A  46      -9.616  -7.777 -34.179  1.00  0.79           C  
ATOM    694  CE1 HIS A  46     -10.098  -9.197 -35.781  1.00  0.79           C  
ATOM    695  NE2 HIS A  46     -10.548  -8.666 -34.658  1.00  0.79           N  
ATOM    696  H   HIS A  46      -6.143  -9.636 -33.568  1.00  0.79           H  
ATOM    697  HA  HIS A  46      -5.947  -8.579 -35.599  1.00  0.79           H  
ATOM    698 1HB  HIS A  46      -7.364  -6.205 -34.317  1.00  0.79           H  
ATOM    699 2HB  HIS A  46      -7.183  -6.546 -36.015  1.00  0.79           H  
ATOM    700  HD2 HIS A  46      -9.695  -7.180 -33.269  1.00  0.79           H  
ATOM    701  HE1 HIS A  46     -10.618  -9.935 -36.392  1.00  0.79           H  
ATOM    702  HE2 HIS A  46     -11.434  -8.876 -34.219  1.00  0.79           H  
ATOM    703  N   PHE A  47      -3.752  -7.365 -34.102  1.00  0.78           N  
ATOM    704  CA  PHE A  47      -2.480  -6.646 -34.127  1.00  0.78           C  
ATOM    705  C   PHE A  47      -1.343  -7.503 -34.637  1.00  0.78           C  
ATOM    706  O   PHE A  47      -1.261  -8.713 -34.396  1.00  0.78           O  
ATOM    707  CB  PHE A  47      -2.057  -6.126 -32.752  1.00  0.78           C  
ATOM    708  CG  PHE A  47      -2.823  -4.992 -32.187  1.00  0.78           C  
ATOM    709  CD1 PHE A  47      -3.963  -5.200 -31.500  1.00  0.78           C  
ATOM    710  CD2 PHE A  47      -2.356  -3.700 -32.319  1.00  0.78           C  
ATOM    711  CE1 PHE A  47      -4.669  -4.168 -30.939  1.00  0.78           C  
ATOM    712  CE2 PHE A  47      -3.044  -2.642 -31.766  1.00  0.78           C  
ATOM    713  CZ  PHE A  47      -4.212  -2.880 -31.069  1.00  0.78           C  
ATOM    714  H   PHE A  47      -3.838  -8.191 -33.527  1.00  0.78           H  
ATOM    715  HA  PHE A  47      -2.579  -5.790 -34.796  1.00  0.78           H  
ATOM    716 1HB  PHE A  47      -2.125  -6.946 -32.038  1.00  0.78           H  
ATOM    717 2HB  PHE A  47      -1.009  -5.828 -32.802  1.00  0.78           H  
ATOM    718  HD1 PHE A  47      -4.308  -6.197 -31.408  1.00  0.78           H  
ATOM    719  HD2 PHE A  47      -1.435  -3.527 -32.864  1.00  0.78           H  
ATOM    720  HE1 PHE A  47      -5.590  -4.378 -30.394  1.00  0.78           H  
ATOM    721  HE2 PHE A  47      -2.667  -1.626 -31.878  1.00  0.78           H  
ATOM    722  HZ  PHE A  47      -4.766  -2.053 -30.626  1.00  0.78           H  
ATOM    723  N   ASP A  48      -0.408  -6.860 -35.304  1.00  0.77           N  
ATOM    724  CA  ASP A  48       0.768  -7.570 -35.731  1.00  0.77           C  
ATOM    725  C   ASP A  48       1.733  -7.589 -34.583  1.00  0.77           C  
ATOM    726  O   ASP A  48       2.570  -6.702 -34.422  1.00  0.77           O  
ATOM    727  CB  ASP A  48       1.406  -6.941 -36.960  1.00  0.77           C  
ATOM    728  CG  ASP A  48       2.648  -7.731 -37.452  1.00  0.77           C  
ATOM    729  OD1 ASP A  48       3.192  -8.548 -36.695  1.00  0.77           O  
ATOM    730  OD2 ASP A  48       3.043  -7.517 -38.574  1.00  0.77           O  
ATOM    731  H   ASP A  48      -0.496  -5.864 -35.476  1.00  0.77           H  
ATOM    732  HA  ASP A  48       0.497  -8.598 -35.973  1.00  0.77           H  
ATOM    733 1HB  ASP A  48       0.675  -6.898 -37.768  1.00  0.77           H  
ATOM    734 2HB  ASP A  48       1.700  -5.913 -36.732  1.00  0.77           H  
ATOM    735  N   LEU A  49       1.641  -8.651 -33.814  1.00  0.75           N  
ATOM    736  CA  LEU A  49       2.449  -8.791 -32.624  1.00  0.75           C  
ATOM    737  C   LEU A  49       3.698  -9.632 -32.872  1.00  0.75           C  
ATOM    738  O   LEU A  49       4.288 -10.162 -31.927  1.00  0.75           O  
ATOM    739  CB  LEU A  49       1.616  -9.388 -31.497  1.00  0.75           C  
ATOM    740  CG  LEU A  49       0.403  -8.559 -31.118  1.00  0.75           C  
ATOM    741  CD1 LEU A  49      -0.347  -9.253 -30.027  1.00  0.75           C  
ATOM    742  CD2 LEU A  49       0.837  -7.146 -30.704  1.00  0.75           C  
ATOM    743  H   LEU A  49       0.900  -9.315 -34.036  1.00  0.75           H  
ATOM    744  HA  LEU A  49       2.757  -7.801 -32.318  1.00  0.75           H  
ATOM    745 1HB  LEU A  49       1.270 -10.369 -31.804  1.00  0.75           H  
ATOM    746 2HB  LEU A  49       2.243  -9.497 -30.612  1.00  0.75           H  
ATOM    747  HG  LEU A  49      -0.260  -8.494 -31.974  1.00  0.75           H  
ATOM    748 1HD1 LEU A  49      -1.209  -8.675 -29.806  1.00  0.75           H  
ATOM    749 2HD1 LEU A  49      -0.653 -10.235 -30.363  1.00  0.75           H  
ATOM    750 3HD1 LEU A  49       0.279  -9.346 -29.142  1.00  0.75           H  
ATOM    751 1HD2 LEU A  49      -0.041  -6.556 -30.443  1.00  0.75           H  
ATOM    752 2HD2 LEU A  49       1.493  -7.202 -29.850  1.00  0.75           H  
ATOM    753 3HD2 LEU A  49       1.364  -6.665 -31.533  1.00  0.75           H  
ATOM    754  N   SER A  50       4.083  -9.801 -34.146  1.00  0.73           N  
ATOM    755  CA  SER A  50       5.268 -10.596 -34.436  1.00  0.73           C  
ATOM    756  C   SER A  50       6.523  -9.851 -33.999  1.00  0.73           C  
ATOM    757  O   SER A  50       6.504  -8.630 -33.799  1.00  0.73           O  
ATOM    758  CB  SER A  50       5.346 -10.960 -35.914  1.00  0.73           C  
ATOM    759  OG  SER A  50       5.590  -9.845 -36.727  1.00  0.73           O  
ATOM    760  H   SER A  50       3.581  -9.343 -34.923  1.00  0.73           H  
ATOM    761  HA  SER A  50       5.210 -11.523 -33.865  1.00  0.73           H  
ATOM    762 1HB  SER A  50       6.137 -11.691 -36.059  1.00  0.73           H  
ATOM    763 2HB  SER A  50       4.411 -11.426 -36.219  1.00  0.73           H  
ATOM    764  HG  SER A  50       4.747  -9.333 -36.754  1.00  0.73           H  
ATOM    765  N   HIS A  51       7.627 -10.583 -33.889  1.00  0.71           N  
ATOM    766  CA  HIS A  51       8.870  -9.986 -33.424  1.00  0.71           C  
ATOM    767  C   HIS A  51       9.329  -8.871 -34.349  1.00  0.71           C  
ATOM    768  O   HIS A  51       9.329  -9.024 -35.571  1.00  0.71           O  
ATOM    769  CB  HIS A  51       9.968 -11.050 -33.357  1.00  0.71           C  
ATOM    770  CG  HIS A  51       9.733 -12.136 -32.343  1.00  0.71           C  
ATOM    771  ND1 HIS A  51       9.798 -11.916 -30.991  1.00  0.71           N  
ATOM    772  CD2 HIS A  51       9.433 -13.451 -32.499  1.00  0.71           C  
ATOM    773  CE1 HIS A  51       9.545 -13.047 -30.348  1.00  0.71           C  
ATOM    774  NE2 HIS A  51       9.321 -13.995 -31.247  1.00  0.71           N  
ATOM    775  H   HIS A  51       7.593 -11.570 -34.094  1.00  0.71           H  
ATOM    776  HA  HIS A  51       8.723  -9.567 -32.432  1.00  0.71           H  
ATOM    777 1HB  HIS A  51      10.088 -11.513 -34.336  1.00  0.71           H  
ATOM    778 2HB  HIS A  51      10.912 -10.564 -33.107  1.00  0.71           H  
ATOM    779  HD1 HIS A  51      10.034 -11.016 -30.552  1.00  0.71           H  
ATOM    780  HD2 HIS A  51       9.282 -14.076 -33.380  1.00  0.71           H  
ATOM    781  HE1 HIS A  51       9.545 -13.078 -29.256  1.00  0.71           H  
ATOM    782  N   GLY A  52       9.718  -7.746 -33.761  1.00  0.69           N  
ATOM    783  CA  GLY A  52      10.209  -6.592 -34.501  1.00  0.69           C  
ATOM    784  C   GLY A  52       9.107  -5.644 -34.997  1.00  0.69           C  
ATOM    785  O   GLY A  52       9.414  -4.573 -35.530  1.00  0.69           O  
ATOM    786  H   GLY A  52       9.701  -7.687 -32.740  1.00  0.69           H  
ATOM    787 1HA  GLY A  52      10.894  -6.038 -33.860  1.00  0.69           H  
ATOM    788 2HA  GLY A  52      10.791  -6.941 -35.352  1.00  0.69           H  
ATOM    789  N   SER A  53       7.834  -6.024 -34.837  1.00  0.68           N  
ATOM    790  CA  SER A  53       6.729  -5.197 -35.312  1.00  0.68           C  
ATOM    791  C   SER A  53       6.614  -3.848 -34.648  1.00  0.68           C  
ATOM    792  O   SER A  53       6.704  -3.721 -33.422  1.00  0.68           O  
ATOM    793  CB  SER A  53       5.407  -5.887 -35.140  1.00  0.68           C  
ATOM    794  OG  SER A  53       4.326  -5.014 -35.473  1.00  0.68           O  
ATOM    795  H   SER A  53       7.611  -6.924 -34.402  1.00  0.68           H  
ATOM    796  HA  SER A  53       6.880  -5.033 -36.380  1.00  0.68           H  
ATOM    797 1HB  SER A  53       5.368  -6.779 -35.773  1.00  0.68           H  
ATOM    798 2HB  SER A  53       5.304  -6.225 -34.116  1.00  0.68           H  
ATOM    799  HG  SER A  53       3.523  -5.551 -35.274  1.00  0.68           H  
ATOM    800  N   ALA A  54       6.267  -2.858 -35.462  1.00  0.66           N  
ATOM    801  CA  ALA A  54       6.047  -1.492 -35.018  1.00  0.66           C  
ATOM    802  C   ALA A  54       4.956  -1.410 -33.960  1.00  0.66           C  
ATOM    803  O   ALA A  54       4.946  -0.488 -33.144  1.00  0.66           O  
ATOM    804  CB  ALA A  54       5.669  -0.616 -36.195  1.00  0.66           C  
ATOM    805  H   ALA A  54       6.186  -3.066 -36.447  1.00  0.66           H  
ATOM    806  HA  ALA A  54       6.974  -1.126 -34.585  1.00  0.66           H  
ATOM    807 1HB  ALA A  54       5.534   0.411 -35.854  1.00  0.66           H  
ATOM    808 2HB  ALA A  54       6.460  -0.650 -36.942  1.00  0.66           H  
ATOM    809 3HB  ALA A  54       4.739  -0.977 -36.631  1.00  0.66           H  
ATOM    810  N   GLN A  55       3.991  -2.330 -34.005  1.00  0.65           N  
ATOM    811  CA  GLN A  55       2.890  -2.271 -33.054  1.00  0.65           C  
ATOM    812  C   GLN A  55       3.302  -2.789 -31.684  1.00  0.65           C  
ATOM    813  O   GLN A  55       2.724  -2.400 -30.661  1.00  0.65           O  
ATOM    814  CB  GLN A  55       1.663  -2.995 -33.599  1.00  0.65           C  
ATOM    815  CG  GLN A  55       1.070  -2.267 -34.821  1.00  0.65           C  
ATOM    816  CD  GLN A  55      -0.163  -2.917 -35.411  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      -0.368  -4.125 -35.307  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      -1.011  -2.107 -36.036  1.00  0.65           N  
ATOM    819  H   GLN A  55       4.055  -3.107 -34.665  1.00  0.65           H  
ATOM    820  HA  GLN A  55       2.610  -1.225 -32.932  1.00  0.65           H  
ATOM    821 1HB  GLN A  55       1.937  -4.013 -33.891  1.00  0.65           H  
ATOM    822 2HB  GLN A  55       0.904  -3.063 -32.825  1.00  0.65           H  
ATOM    823 1HG  GLN A  55       0.808  -1.251 -34.524  1.00  0.65           H  
ATOM    824 2HG  GLN A  55       1.835  -2.239 -35.597  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      -1.851  -2.474 -36.444  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      -0.813  -1.126 -36.099  1.00  0.65           H  
ATOM    827  N   VAL A  56       4.335  -3.634 -31.636  1.00  0.64           N  
ATOM    828  CA  VAL A  56       4.793  -4.119 -30.352  1.00  0.64           C  
ATOM    829  C   VAL A  56       5.624  -2.998 -29.793  1.00  0.64           C  
ATOM    830  O   VAL A  56       5.543  -2.698 -28.611  1.00  0.64           O  
ATOM    831  CB  VAL A  56       5.623  -5.404 -30.411  1.00  0.64           C  
ATOM    832  CG1 VAL A  56       6.125  -5.710 -28.987  1.00  0.64           C  
ATOM    833  CG2 VAL A  56       4.786  -6.540 -30.949  1.00  0.64           C  
ATOM    834  H   VAL A  56       4.837  -3.902 -32.478  1.00  0.64           H  
ATOM    835  HA  VAL A  56       3.938  -4.291 -29.699  1.00  0.64           H  
ATOM    836  HB  VAL A  56       6.493  -5.253 -31.059  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56       6.710  -6.601 -28.996  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56       6.733  -4.882 -28.625  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56       5.274  -5.850 -28.323  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56       5.386  -7.456 -30.990  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56       3.926  -6.700 -30.309  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56       4.453  -6.282 -31.951  1.00  0.64           H  
ATOM    843  N   LYS A  57       6.429  -2.376 -30.663  1.00  0.63           N  
ATOM    844  CA  LYS A  57       7.268  -1.251 -30.277  1.00  0.63           C  
ATOM    845  C   LYS A  57       6.413  -0.079 -29.782  1.00  0.63           C  
ATOM    846  O   LYS A  57       6.759   0.576 -28.797  1.00  0.63           O  
ATOM    847  CB  LYS A  57       8.135  -0.838 -31.461  1.00  0.63           C  
ATOM    848  CG  LYS A  57       9.219  -1.851 -31.798  1.00  0.63           C  
ATOM    849  CD  LYS A  57      10.009  -1.435 -33.020  1.00  0.63           C  
ATOM    850  CE  LYS A  57      11.078  -2.452 -33.350  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      11.812  -2.100 -34.596  1.00  0.63           N  
ATOM    852  H   LYS A  57       6.456  -2.705 -31.630  1.00  0.63           H  
ATOM    853  HA  LYS A  57       7.909  -1.559 -29.465  1.00  0.63           H  
ATOM    854 1HB  LYS A  57       7.511  -0.703 -32.334  1.00  0.63           H  
ATOM    855 2HB  LYS A  57       8.613   0.116 -31.249  1.00  0.63           H  
ATOM    856 1HG  LYS A  57       9.895  -1.959 -30.951  1.00  0.63           H  
ATOM    857 2HG  LYS A  57       8.751  -2.820 -31.995  1.00  0.63           H  
ATOM    858 1HD  LYS A  57       9.335  -1.356 -33.873  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      10.473  -0.466 -32.850  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      11.786  -2.506 -32.525  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      10.610  -3.425 -33.476  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      12.511  -2.802 -34.786  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      11.157  -2.060 -35.371  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      12.257  -1.204 -34.486  1.00  0.63           H  
ATOM    865  N   GLY A  58       5.265   0.156 -30.425  1.00  0.63           N  
ATOM    866  CA  GLY A  58       4.336   1.193 -29.992  1.00  0.63           C  
ATOM    867  C   GLY A  58       3.887   0.898 -28.562  1.00  0.63           C  
ATOM    868  O   GLY A  58       4.027   1.734 -27.661  1.00  0.63           O  
ATOM    869  H   GLY A  58       5.042  -0.372 -31.265  1.00  0.63           H  
ATOM    870 1HA  GLY A  58       4.818   2.168 -30.043  1.00  0.63           H  
ATOM    871 2HA  GLY A  58       3.475   1.208 -30.660  1.00  0.63           H  
ATOM    872  N   HIS A  59       3.366  -0.314 -28.359  1.00  0.64           N  
ATOM    873  CA  HIS A  59       2.921  -0.768 -27.048  1.00  0.64           C  
ATOM    874  C   HIS A  59       4.082  -0.695 -26.042  1.00  0.64           C  
ATOM    875  O   HIS A  59       3.902  -0.283 -24.896  1.00  0.64           O  
ATOM    876  CB  HIS A  59       2.343  -2.182 -27.150  1.00  0.64           C  
ATOM    877  CG  HIS A  59       1.805  -2.719 -25.859  1.00  0.64           C  
ATOM    878  ND1 HIS A  59       1.441  -4.040 -25.697  1.00  0.64           N  
ATOM    879  CD2 HIS A  59       1.579  -2.119 -24.672  1.00  0.64           C  
ATOM    880  CE1 HIS A  59       1.033  -4.229 -24.460  1.00  0.64           C  
ATOM    881  NE2 HIS A  59       1.099  -3.082 -23.817  1.00  0.64           N  
ATOM    882  H   HIS A  59       3.269  -0.959 -29.148  1.00  0.64           H  
ATOM    883  HA  HIS A  59       2.131  -0.113 -26.686  1.00  0.64           H  
ATOM    884 1HB  HIS A  59       1.543  -2.193 -27.890  1.00  0.64           H  
ATOM    885 2HB  HIS A  59       3.117  -2.859 -27.510  1.00  0.64           H  
ATOM    886  HD2 HIS A  59       1.753  -1.069 -24.436  1.00  0.64           H  
ATOM    887  HE1 HIS A  59       0.701  -5.176 -24.043  1.00  0.64           H  
ATOM    888  HE2 HIS A  59       0.846  -2.930 -22.851  1.00  0.64           H  
ATOM    889  N   GLY A  60       5.265  -1.130 -26.472  1.00  0.65           N  
ATOM    890  CA  GLY A  60       6.486  -1.155 -25.678  1.00  0.65           C  
ATOM    891  C   GLY A  60       6.774   0.206 -25.111  1.00  0.65           C  
ATOM    892  O   GLY A  60       7.014   0.345 -23.909  1.00  0.65           O  
ATOM    893  H   GLY A  60       5.329  -1.471 -27.417  1.00  0.65           H  
ATOM    894 1HA  GLY A  60       6.403  -1.878 -24.870  1.00  0.65           H  
ATOM    895 2HA  GLY A  60       7.309  -1.464 -26.319  1.00  0.65           H  
ATOM    896  N   LYS A  61       6.748   1.220 -25.970  1.00  0.66           N  
ATOM    897  CA  LYS A  61       6.986   2.578 -25.531  1.00  0.66           C  
ATOM    898  C   LYS A  61       5.936   2.977 -24.503  1.00  0.66           C  
ATOM    899  O   LYS A  61       6.269   3.584 -23.490  1.00  0.66           O  
ATOM    900  CB  LYS A  61       6.955   3.537 -26.717  1.00  0.66           C  
ATOM    901  CG  LYS A  61       7.218   5.013 -26.367  1.00  0.66           C  
ATOM    902  CD  LYS A  61       8.655   5.246 -25.902  1.00  0.66           C  
ATOM    903  CE  LYS A  61       9.022   6.751 -25.924  1.00  0.66           C  
ATOM    904  NZ  LYS A  61       8.315   7.552 -24.861  1.00  0.66           N  
ATOM    905  H   LYS A  61       6.567   1.033 -26.958  1.00  0.66           H  
ATOM    906  HA  LYS A  61       7.963   2.630 -25.059  1.00  0.66           H  
ATOM    907 1HB  LYS A  61       7.691   3.220 -27.455  1.00  0.66           H  
ATOM    908 2HB  LYS A  61       5.975   3.476 -27.195  1.00  0.66           H  
ATOM    909 1HG  LYS A  61       7.020   5.633 -27.238  1.00  0.66           H  
ATOM    910 2HG  LYS A  61       6.540   5.322 -25.562  1.00  0.66           H  
ATOM    911 1HD  LYS A  61       8.756   4.883 -24.875  1.00  0.66           H  
ATOM    912 2HD  LYS A  61       9.344   4.696 -26.538  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      10.096   6.854 -25.784  1.00  0.66           H  
ATOM    914 2HE  LYS A  61       8.753   7.156 -26.898  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61       8.581   8.510 -24.913  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61       7.290   7.498 -24.911  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61       8.541   7.205 -23.928  1.00  0.66           H  
ATOM    918  N   LYS A  62       4.672   2.601 -24.722  1.00  0.67           N  
ATOM    919  CA  LYS A  62       3.641   2.969 -23.757  1.00  0.67           C  
ATOM    920  C   LYS A  62       3.914   2.333 -22.386  1.00  0.67           C  
ATOM    921  O   LYS A  62       3.761   2.996 -21.353  1.00  0.67           O  
ATOM    922  CB  LYS A  62       2.260   2.571 -24.278  1.00  0.67           C  
ATOM    923  CG  LYS A  62       1.783   3.405 -25.459  1.00  0.67           C  
ATOM    924  CD  LYS A  62       0.425   2.942 -25.958  1.00  0.67           C  
ATOM    925  CE  LYS A  62      -0.031   3.762 -27.155  1.00  0.67           C  
ATOM    926  NZ  LYS A  62      -1.344   3.296 -27.680  1.00  0.67           N  
ATOM    927  H   LYS A  62       4.428   2.098 -25.580  1.00  0.67           H  
ATOM    928  HA  LYS A  62       3.662   4.052 -23.633  1.00  0.67           H  
ATOM    929 1HB  LYS A  62       2.269   1.535 -24.587  1.00  0.67           H  
ATOM    930 2HB  LYS A  62       1.529   2.665 -23.478  1.00  0.67           H  
ATOM    931 1HG  LYS A  62       1.721   4.451 -25.164  1.00  0.67           H  
ATOM    932 2HG  LYS A  62       2.508   3.317 -26.269  1.00  0.67           H  
ATOM    933 1HD  LYS A  62       0.488   1.893 -26.250  1.00  0.67           H  
ATOM    934 2HD  LYS A  62      -0.309   3.036 -25.159  1.00  0.67           H  
ATOM    935 1HE  LYS A  62      -0.117   4.806 -26.860  1.00  0.67           H  
ATOM    936 2HE  LYS A  62       0.716   3.679 -27.946  1.00  0.67           H  
ATOM    937 1HZ  LYS A  62      -1.610   3.863 -28.473  1.00  0.67           H  
ATOM    938 2HZ  LYS A  62      -1.268   2.331 -27.967  1.00  0.67           H  
ATOM    939 3HZ  LYS A  62      -2.045   3.379 -26.958  1.00  0.67           H  
ATOM    940  N   VAL A  63       4.386   1.079 -22.374  1.00  0.69           N  
ATOM    941  CA  VAL A  63       4.724   0.414 -21.116  1.00  0.69           C  
ATOM    942  C   VAL A  63       5.891   1.130 -20.459  1.00  0.69           C  
ATOM    943  O   VAL A  63       5.869   1.412 -19.259  1.00  0.69           O  
ATOM    944  CB  VAL A  63       5.124  -1.065 -21.336  1.00  0.69           C  
ATOM    945  CG1 VAL A  63       5.676  -1.666 -20.028  1.00  0.69           C  
ATOM    946  CG2 VAL A  63       3.931  -1.869 -21.822  1.00  0.69           C  
ATOM    947  H   VAL A  63       4.480   0.580 -23.261  1.00  0.69           H  
ATOM    948  HA  VAL A  63       3.861   0.455 -20.453  1.00  0.69           H  
ATOM    949  HB  VAL A  63       5.917  -1.108 -22.085  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63       5.979  -2.697 -20.201  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63       6.540  -1.088 -19.704  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63       4.909  -1.636 -19.256  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63       4.235  -2.898 -21.991  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63       3.139  -1.838 -21.079  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63       3.579  -1.442 -22.745  1.00  0.69           H  
ATOM    956  N   ALA A  64       6.911   1.436 -21.256  1.00  0.70           N  
ATOM    957  CA  ALA A  64       8.095   2.110 -20.764  1.00  0.70           C  
ATOM    958  C   ALA A  64       7.758   3.470 -20.164  1.00  0.70           C  
ATOM    959  O   ALA A  64       8.288   3.842 -19.107  1.00  0.70           O  
ATOM    960  CB  ALA A  64       9.068   2.277 -21.905  1.00  0.70           C  
ATOM    961  H   ALA A  64       6.866   1.178 -22.241  1.00  0.70           H  
ATOM    962  HA  ALA A  64       8.542   1.495 -19.986  1.00  0.70           H  
ATOM    963 1HB  ALA A  64       9.952   2.760 -21.550  1.00  0.70           H  
ATOM    964 2HB  ALA A  64       9.318   1.300 -22.317  1.00  0.70           H  
ATOM    965 3HB  ALA A  64       8.613   2.889 -22.677  1.00  0.70           H  
ATOM    966  N   ASP A  65       6.842   4.203 -20.798  1.00  0.71           N  
ATOM    967  CA  ASP A  65       6.451   5.503 -20.287  1.00  0.71           C  
ATOM    968  C   ASP A  65       5.655   5.346 -18.996  1.00  0.71           C  
ATOM    969  O   ASP A  65       5.843   6.104 -18.039  1.00  0.71           O  
ATOM    970  CB  ASP A  65       5.659   6.289 -21.340  1.00  0.71           C  
ATOM    971  CG  ASP A  65       6.543   6.801 -22.506  1.00  0.71           C  
ATOM    972  OD1 ASP A  65       7.753   6.758 -22.395  1.00  0.71           O  
ATOM    973  OD2 ASP A  65       6.029   7.260 -23.520  1.00  0.71           O  
ATOM    974  H   ASP A  65       6.439   3.862 -21.671  1.00  0.71           H  
ATOM    975  HA  ASP A  65       7.355   6.068 -20.061  1.00  0.71           H  
ATOM    976 1HB  ASP A  65       4.884   5.635 -21.755  1.00  0.71           H  
ATOM    977 2HB  ASP A  65       5.159   7.133 -20.870  1.00  0.71           H  
ATOM    978  N   ALA A  66       4.789   4.330 -18.933  1.00  0.71           N  
ATOM    979  CA  ALA A  66       4.022   4.101 -17.718  1.00  0.71           C  
ATOM    980  C   ALA A  66       4.952   3.808 -16.544  1.00  0.71           C  
ATOM    981  O   ALA A  66       4.790   4.376 -15.457  1.00  0.71           O  
ATOM    982  CB  ALA A  66       3.069   2.938 -17.922  1.00  0.71           C  
ATOM    983  H   ALA A  66       4.637   3.728 -19.744  1.00  0.71           H  
ATOM    984  HA  ALA A  66       3.457   5.004 -17.492  1.00  0.71           H  
ATOM    985 1HB  ALA A  66       2.497   2.780 -17.016  1.00  0.71           H  
ATOM    986 2HB  ALA A  66       2.398   3.158 -18.752  1.00  0.71           H  
ATOM    987 3HB  ALA A  66       3.640   2.041 -18.149  1.00  0.71           H  
ATOM    988  N   LEU A  67       5.981   2.988 -16.795  1.00  0.71           N  
ATOM    989  CA  LEU A  67       6.950   2.650 -15.764  1.00  0.71           C  
ATOM    990  C   LEU A  67       7.772   3.859 -15.374  1.00  0.71           C  
ATOM    991  O   LEU A  67       8.021   4.077 -14.192  1.00  0.71           O  
ATOM    992  CB  LEU A  67       7.883   1.552 -16.258  1.00  0.71           C  
ATOM    993  CG  LEU A  67       7.257   0.206 -16.444  1.00  0.71           C  
ATOM    994  CD1 LEU A  67       8.240  -0.665 -17.155  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       6.875  -0.374 -15.079  1.00  0.71           C  
ATOM    996  H   LEU A  67       6.061   2.557 -17.718  1.00  0.71           H  
ATOM    997  HA  LEU A  67       6.413   2.293 -14.889  1.00  0.71           H  
ATOM    998 1HB  LEU A  67       8.289   1.858 -17.223  1.00  0.71           H  
ATOM    999 2HB  LEU A  67       8.709   1.447 -15.554  1.00  0.71           H  
ATOM   1000  HG  LEU A  67       6.368   0.297 -17.066  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67       7.796  -1.620 -17.318  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67       8.489  -0.217 -18.115  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67       9.135  -0.767 -16.558  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       6.425  -1.358 -15.215  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67       7.768  -0.464 -14.463  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       6.161   0.288 -14.588  1.00  0.71           H  
ATOM   1007  N   THR A  68       8.154   4.678 -16.351  1.00  0.69           N  
ATOM   1008  CA  THR A  68       8.963   5.846 -16.063  1.00  0.69           C  
ATOM   1009  C   THR A  68       8.213   6.768 -15.119  1.00  0.69           C  
ATOM   1010  O   THR A  68       8.782   7.265 -14.140  1.00  0.69           O  
ATOM   1011  CB  THR A  68       9.335   6.590 -17.356  1.00  0.69           C  
ATOM   1012  OG1 THR A  68      10.114   5.719 -18.198  1.00  0.69           O  
ATOM   1013  CG2 THR A  68      10.128   7.844 -17.027  1.00  0.69           C  
ATOM   1014  H   THR A  68       7.929   4.460 -17.322  1.00  0.69           H  
ATOM   1015  HA  THR A  68       9.880   5.523 -15.571  1.00  0.69           H  
ATOM   1016  HB  THR A  68       8.425   6.870 -17.885  1.00  0.69           H  
ATOM   1017  HG1 THR A  68       9.537   4.977 -18.506  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68      10.381   8.363 -17.950  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68       9.524   8.498 -16.395  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68      11.041   7.571 -16.501  1.00  0.69           H  
ATOM   1021  N   ASN A  69       6.929   6.987 -15.401  1.00  0.67           N  
ATOM   1022  CA  ASN A  69       6.117   7.832 -14.547  1.00  0.67           C  
ATOM   1023  C   ASN A  69       5.987   7.210 -13.157  1.00  0.67           C  
ATOM   1024  O   ASN A  69       6.085   7.907 -12.147  1.00  0.67           O  
ATOM   1025  CB  ASN A  69       4.758   8.043 -15.180  1.00  0.67           C  
ATOM   1026  CG  ASN A  69       4.816   8.959 -16.369  1.00  0.67           C  
ATOM   1027  OD1 ASN A  69       5.764   9.739 -16.540  1.00  0.67           O  
ATOM   1028  ND2 ASN A  69       3.811   8.884 -17.202  1.00  0.67           N  
ATOM   1029  H   ASN A  69       6.516   6.562 -16.235  1.00  0.67           H  
ATOM   1030  HA  ASN A  69       6.612   8.796 -14.436  1.00  0.67           H  
ATOM   1031 1HB  ASN A  69       4.359   7.077 -15.502  1.00  0.67           H  
ATOM   1032 2HB  ASN A  69       4.070   8.454 -14.442  1.00  0.67           H  
ATOM   1033 1HD2 ASN A  69       3.790   9.465 -18.014  1.00  0.67           H  
ATOM   1034 2HD2 ASN A  69       3.067   8.240 -17.027  1.00  0.67           H  
ATOM   1035  N   ALA A  70       5.824   5.884 -13.097  1.00  0.66           N  
ATOM   1036  CA  ALA A  70       5.716   5.185 -11.821  1.00  0.66           C  
ATOM   1037  C   ALA A  70       6.975   5.380 -10.972  1.00  0.66           C  
ATOM   1038  O   ALA A  70       6.889   5.500  -9.755  1.00  0.66           O  
ATOM   1039  CB  ALA A  70       5.473   3.713 -12.060  1.00  0.66           C  
ATOM   1040  H   ALA A  70       5.731   5.345 -13.960  1.00  0.66           H  
ATOM   1041  HA  ALA A  70       4.871   5.603 -11.275  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70       5.375   3.218 -11.121  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70       4.582   3.578 -12.635  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70       6.295   3.293 -12.602  1.00  0.66           H  
ATOM   1045  N   VAL A  71       8.143   5.415 -11.615  1.00  0.65           N  
ATOM   1046  CA  VAL A  71       9.413   5.610 -10.917  1.00  0.65           C  
ATOM   1047  C   VAL A  71       9.532   7.043 -10.419  1.00  0.65           C  
ATOM   1048  O   VAL A  71       9.876   7.298  -9.256  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      10.596   5.317 -11.854  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      11.888   5.674 -11.185  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      10.631   3.886 -12.212  1.00  0.65           C  
ATOM   1052  H   VAL A  71       8.146   5.269 -12.626  1.00  0.65           H  
ATOM   1053  HA  VAL A  71       9.452   4.931 -10.066  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      10.489   5.921 -12.754  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      12.714   5.472 -11.865  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      11.873   6.732 -10.931  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      12.006   5.078 -10.280  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      11.455   3.735 -12.881  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      10.761   3.290 -11.315  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71       9.732   3.603 -12.699  1.00  0.65           H  
ATOM   1061  N   ALA A  72       9.201   7.991 -11.300  1.00  0.64           N  
ATOM   1062  CA  ALA A  72       9.269   9.409 -10.981  1.00  0.64           C  
ATOM   1063  C   ALA A  72       8.398   9.722  -9.777  1.00  0.64           C  
ATOM   1064  O   ALA A  72       8.756  10.538  -8.925  1.00  0.64           O  
ATOM   1065  CB  ALA A  72       8.812  10.231 -12.175  1.00  0.64           C  
ATOM   1066  H   ALA A  72       8.917   7.714 -12.241  1.00  0.64           H  
ATOM   1067  HA  ALA A  72      10.300   9.658 -10.738  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72       8.877  11.290 -11.934  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72       9.443  10.008 -13.035  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72       7.779   9.976 -12.410  1.00  0.64           H  
ATOM   1071  N   HIS A  73       7.283   9.011  -9.685  1.00  0.64           N  
ATOM   1072  CA  HIS A  73       6.321   9.170  -8.625  1.00  0.64           C  
ATOM   1073  C   HIS A  73       6.245   7.931  -7.746  1.00  0.64           C  
ATOM   1074  O   HIS A  73       5.172   7.590  -7.252  1.00  0.64           O  
ATOM   1075  CB  HIS A  73       4.954   9.448  -9.216  1.00  0.64           C  
ATOM   1076  CG  HIS A  73       4.895  10.720 -10.010  1.00  0.64           C  
ATOM   1077  ND1 HIS A  73       4.933  11.970  -9.425  1.00  0.64           N  
ATOM   1078  CD2 HIS A  73       4.814  10.931 -11.346  1.00  0.64           C  
ATOM   1079  CE1 HIS A  73       4.875  12.894 -10.369  1.00  0.64           C  
ATOM   1080  NE2 HIS A  73       4.802  12.289 -11.542  1.00  0.64           N  
ATOM   1081  H   HIS A  73       7.054   8.362 -10.438  1.00  0.64           H  
ATOM   1082  HA  HIS A  73       6.605  10.011  -7.996  1.00  0.64           H  
ATOM   1083 1HB  HIS A  73       4.684   8.621  -9.877  1.00  0.64           H  
ATOM   1084 2HB  HIS A  73       4.208   9.493  -8.422  1.00  0.64           H  
ATOM   1085  HD2 HIS A  73       4.769  10.164 -12.122  1.00  0.64           H  
ATOM   1086  HE1 HIS A  73       4.888  13.971 -10.206  1.00  0.64           H  
ATOM   1087  HE2 HIS A  73       4.748  12.745 -12.442  1.00  0.64           H  
ATOM   1088  N   VAL A  74       7.390   7.299  -7.469  1.00  0.65           N  
ATOM   1089  CA  VAL A  74       7.432   6.094  -6.628  1.00  0.65           C  
ATOM   1090  C   VAL A  74       6.783   6.296  -5.246  1.00  0.65           C  
ATOM   1091  O   VAL A  74       6.343   5.338  -4.610  1.00  0.65           O  
ATOM   1092  CB  VAL A  74       8.887   5.605  -6.461  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74       9.688   6.556  -5.577  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       8.886   4.196  -5.880  1.00  0.65           C  
ATOM   1095  H   VAL A  74       8.252   7.601  -7.927  1.00  0.65           H  
ATOM   1096  HA  VAL A  74       6.899   5.308  -7.156  1.00  0.65           H  
ATOM   1097  HB  VAL A  74       9.360   5.588  -7.441  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74      10.709   6.195  -5.497  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74       9.685   7.550  -6.023  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74       9.250   6.602  -4.582  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74       9.910   3.839  -5.793  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       8.414   4.206  -4.898  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       8.331   3.541  -6.543  1.00  0.65           H  
ATOM   1104  N   ASP A  75       6.733   7.547  -4.778  1.00  0.66           N  
ATOM   1105  CA  ASP A  75       6.142   7.899  -3.491  1.00  0.66           C  
ATOM   1106  C   ASP A  75       4.623   8.137  -3.542  1.00  0.66           C  
ATOM   1107  O   ASP A  75       3.993   8.323  -2.501  1.00  0.66           O  
ATOM   1108  CB  ASP A  75       6.806   9.166  -2.958  1.00  0.66           C  
ATOM   1109  CG  ASP A  75       8.250   8.945  -2.592  1.00  0.66           C  
ATOM   1110  OD1 ASP A  75       8.538   7.921  -2.010  1.00  0.66           O  
ATOM   1111  OD2 ASP A  75       9.066   9.764  -2.908  1.00  0.66           O  
ATOM   1112  H   ASP A  75       7.121   8.276  -5.357  1.00  0.66           H  
ATOM   1113  HA  ASP A  75       6.331   7.080  -2.798  1.00  0.66           H  
ATOM   1114 1HB  ASP A  75       6.748   9.950  -3.713  1.00  0.66           H  
ATOM   1115 2HB  ASP A  75       6.267   9.518  -2.078  1.00  0.66           H  
ATOM   1116  N   ASP A  76       4.041   8.176  -4.743  1.00  0.67           N  
ATOM   1117  CA  ASP A  76       2.613   8.438  -4.910  1.00  0.67           C  
ATOM   1118  C   ASP A  76       2.080   7.782  -6.188  1.00  0.67           C  
ATOM   1119  O   ASP A  76       1.288   8.376  -6.941  1.00  0.67           O  
ATOM   1120  CB  ASP A  76       2.329   9.943  -4.914  1.00  0.67           C  
ATOM   1121  CG  ASP A  76       0.850  10.254  -4.738  1.00  0.67           C  
ATOM   1122  OD1 ASP A  76       0.173   9.440  -4.158  1.00  0.67           O  
ATOM   1123  OD2 ASP A  76       0.397  11.297  -5.175  1.00  0.67           O  
ATOM   1124  H   ASP A  76       4.590   7.997  -5.579  1.00  0.67           H  
ATOM   1125  HA  ASP A  76       2.085   7.998  -4.064  1.00  0.67           H  
ATOM   1126 1HB  ASP A  76       2.887  10.421  -4.107  1.00  0.67           H  
ATOM   1127 2HB  ASP A  76       2.672  10.375  -5.855  1.00  0.67           H  
ATOM   1128  N   MET A  77       2.461   6.521  -6.385  1.00  0.68           N  
ATOM   1129  CA  MET A  77       2.053   5.779  -7.564  1.00  0.68           C  
ATOM   1130  C   MET A  77       0.538   5.645  -7.749  1.00  0.68           C  
ATOM   1131  O   MET A  77       0.074   5.808  -8.874  1.00  0.68           O  
ATOM   1132  CB  MET A  77       2.742   4.416  -7.613  1.00  0.68           C  
ATOM   1133  CG  MET A  77       4.198   4.518  -7.943  1.00  0.68           C  
ATOM   1134  SD  MET A  77       5.026   2.948  -8.275  1.00  0.68           S  
ATOM   1135  CE  MET A  77       5.368   2.292  -6.671  1.00  0.68           C  
ATOM   1136  H   MET A  77       3.096   6.096  -5.720  1.00  0.68           H  
ATOM   1137  HA  MET A  77       2.426   6.330  -8.425  1.00  0.68           H  
ATOM   1138 1HB  MET A  77       2.665   3.910  -6.662  1.00  0.68           H  
ATOM   1139 2HB  MET A  77       2.271   3.790  -8.357  1.00  0.68           H  
ATOM   1140 1HG  MET A  77       4.345   5.181  -8.795  1.00  0.68           H  
ATOM   1141 2HG  MET A  77       4.676   4.974  -7.087  1.00  0.68           H  
ATOM   1142 1HE  MET A  77       5.896   1.351  -6.778  1.00  0.68           H  
ATOM   1143 2HE  MET A  77       5.991   2.996  -6.116  1.00  0.68           H  
ATOM   1144 3HE  MET A  77       4.434   2.138  -6.134  1.00  0.68           H  
ATOM   1145  N   PRO A  78      -0.294   5.427  -6.702  1.00  0.68           N  
ATOM   1146  CA  PRO A  78      -1.736   5.342  -6.827  1.00  0.68           C  
ATOM   1147  C   PRO A  78      -2.339   6.517  -7.591  1.00  0.68           C  
ATOM   1148  O   PRO A  78      -3.362   6.348  -8.259  1.00  0.68           O  
ATOM   1149  CB  PRO A  78      -2.194   5.304  -5.375  1.00  0.68           C  
ATOM   1150  CG  PRO A  78      -1.048   4.641  -4.646  1.00  0.68           C  
ATOM   1151  CD  PRO A  78       0.185   5.189  -5.314  1.00  0.68           C  
ATOM   1152  HA  PRO A  78      -2.001   4.413  -7.312  1.00  0.68           H  
ATOM   1153 1HB  PRO A  78      -2.394   6.329  -5.020  1.00  0.68           H  
ATOM   1154 2HB  PRO A  78      -3.137   4.745  -5.294  1.00  0.68           H  
ATOM   1155 1HG  PRO A  78      -1.092   4.892  -3.576  1.00  0.68           H  
ATOM   1156 2HG  PRO A  78      -1.125   3.551  -4.719  1.00  0.68           H  
ATOM   1157 1HD  PRO A  78       0.419   6.126  -4.801  1.00  0.68           H  
ATOM   1158 2HD  PRO A  78       0.987   4.458  -5.268  1.00  0.68           H  
ATOM   1159  N   ASN A  79      -1.726   7.704  -7.519  1.00  0.68           N  
ATOM   1160  CA  ASN A  79      -2.279   8.827  -8.251  1.00  0.68           C  
ATOM   1161  C   ASN A  79      -1.670   8.880  -9.645  1.00  0.68           C  
ATOM   1162  O   ASN A  79      -2.382   9.028 -10.640  1.00  0.68           O  
ATOM   1163  CB  ASN A  79      -2.072  10.121  -7.494  1.00  0.68           C  
ATOM   1164  CG  ASN A  79      -2.950  10.215  -6.260  1.00  0.68           C  
ATOM   1165  OD1 ASN A  79      -4.070   9.685  -6.236  1.00  0.68           O  
ATOM   1166  ND2 ASN A  79      -2.473  10.879  -5.246  1.00  0.68           N  
ATOM   1167  H   ASN A  79      -0.858   7.843  -6.998  1.00  0.68           H  
ATOM   1168  HA  ASN A  79      -3.352   8.678  -8.369  1.00  0.68           H  
ATOM   1169 1HB  ASN A  79      -1.025  10.193  -7.184  1.00  0.68           H  
ATOM   1170 2HB  ASN A  79      -2.279  10.966  -8.146  1.00  0.68           H  
ATOM   1171 1HD2 ASN A  79      -3.002  10.969  -4.408  1.00  0.68           H  
ATOM   1172 2HD2 ASN A  79      -1.532  11.282  -5.294  1.00  0.68           H  
ATOM   1173  N   ALA A  80      -0.355   8.670  -9.733  1.00  0.69           N  
ATOM   1174  CA  ALA A  80       0.342   8.740 -11.021  1.00  0.69           C  
ATOM   1175  C   ALA A  80      -0.205   7.730 -12.030  1.00  0.69           C  
ATOM   1176  O   ALA A  80      -0.267   7.993 -13.234  1.00  0.69           O  
ATOM   1177  CB  ALA A  80       1.816   8.488 -10.817  1.00  0.69           C  
ATOM   1178  H   ALA A  80       0.181   8.502  -8.876  1.00  0.69           H  
ATOM   1179  HA  ALA A  80       0.197   9.741 -11.427  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80       2.341   8.572 -11.766  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80       2.200   9.223 -10.118  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80       1.957   7.489 -10.414  1.00  0.69           H  
ATOM   1183  N   LEU A  81      -0.598   6.573 -11.522  1.00  0.69           N  
ATOM   1184  CA  LEU A  81      -1.112   5.473 -12.310  1.00  0.69           C  
ATOM   1185  C   LEU A  81      -2.644   5.384 -12.349  1.00  0.69           C  
ATOM   1186  O   LEU A  81      -3.176   4.398 -12.874  1.00  0.69           O  
ATOM   1187  CB  LEU A  81      -0.555   4.178 -11.731  1.00  0.69           C  
ATOM   1188  CG  LEU A  81       0.980   4.012 -11.753  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81       1.369   2.721 -11.029  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81       1.448   3.977 -13.192  1.00  0.69           C  
ATOM   1191  H   LEU A  81      -0.496   6.430 -10.518  1.00  0.69           H  
ATOM   1192  HA  LEU A  81      -0.751   5.591 -13.330  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81      -0.856   4.151 -10.709  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81      -0.999   3.336 -12.245  1.00  0.69           H  
ATOM   1195  HG  LEU A  81       1.447   4.851 -11.229  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81       2.452   2.610 -11.038  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       1.023   2.764 -10.005  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81       0.913   1.870 -11.524  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81       2.513   3.867 -13.239  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81       0.982   3.137 -13.702  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81       1.165   4.910 -13.681  1.00  0.69           H  
ATOM   1202  N   SER A  82      -3.375   6.373 -11.804  1.00  0.69           N  
ATOM   1203  CA  SER A  82      -4.840   6.247 -11.785  1.00  0.69           C  
ATOM   1204  C   SER A  82      -5.481   6.138 -13.164  1.00  0.69           C  
ATOM   1205  O   SER A  82      -6.361   5.302 -13.370  1.00  0.69           O  
ATOM   1206  CB  SER A  82      -5.499   7.405 -11.041  1.00  0.69           C  
ATOM   1207  OG  SER A  82      -5.298   7.358  -9.646  1.00  0.69           O  
ATOM   1208  H   SER A  82      -2.933   7.201 -11.401  1.00  0.69           H  
ATOM   1209  HA  SER A  82      -5.079   5.338 -11.234  1.00  0.69           H  
ATOM   1210 1HB  SER A  82      -5.081   8.336 -11.424  1.00  0.69           H  
ATOM   1211 2HB  SER A  82      -6.565   7.417 -11.257  1.00  0.69           H  
ATOM   1212  HG  SER A  82      -4.389   7.049  -9.465  1.00  0.69           H  
ATOM   1213  N   ALA A  83      -5.037   6.929 -14.141  1.00  0.69           N  
ATOM   1214  CA  ALA A  83      -5.658   6.815 -15.461  1.00  0.69           C  
ATOM   1215  C   ALA A  83      -5.458   5.417 -16.022  1.00  0.69           C  
ATOM   1216  O   ALA A  83      -6.361   4.832 -16.625  1.00  0.69           O  
ATOM   1217  CB  ALA A  83      -5.072   7.830 -16.417  1.00  0.69           C  
ATOM   1218  H   ALA A  83      -4.304   7.603 -13.964  1.00  0.69           H  
ATOM   1219  HA  ALA A  83      -6.729   6.989 -15.351  1.00  0.69           H  
ATOM   1220 1HB  ALA A  83      -5.559   7.735 -17.388  1.00  0.69           H  
ATOM   1221 2HB  ALA A  83      -5.232   8.833 -16.026  1.00  0.69           H  
ATOM   1222 3HB  ALA A  83      -4.003   7.648 -16.528  1.00  0.69           H  
ATOM   1223  N   LEU A  84      -4.269   4.872 -15.796  1.00  0.69           N  
ATOM   1224  CA  LEU A  84      -3.944   3.566 -16.319  1.00  0.69           C  
ATOM   1225  C   LEU A  84      -4.698   2.491 -15.579  1.00  0.69           C  
ATOM   1226  O   LEU A  84      -5.122   1.503 -16.183  1.00  0.69           O  
ATOM   1227  CB  LEU A  84      -2.453   3.318 -16.198  1.00  0.69           C  
ATOM   1228  CG  LEU A  84      -1.568   4.173 -17.051  1.00  0.69           C  
ATOM   1229  CD1 LEU A  84      -0.150   3.897 -16.671  1.00  0.69           C  
ATOM   1230  CD2 LEU A  84      -1.817   3.863 -18.507  1.00  0.69           C  
ATOM   1231  H   LEU A  84      -3.581   5.381 -15.260  1.00  0.69           H  
ATOM   1232  HA  LEU A  84      -4.226   3.532 -17.367  1.00  0.69           H  
ATOM   1233 1HB  LEU A  84      -2.166   3.490 -15.161  1.00  0.69           H  
ATOM   1234 2HB  LEU A  84      -2.251   2.281 -16.447  1.00  0.69           H  
ATOM   1235  HG  LEU A  84      -1.775   5.228 -16.860  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  84       0.516   4.515 -17.272  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  84      -0.019   4.132 -15.628  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  84       0.070   2.845 -16.841  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  84      -1.167   4.483 -19.127  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  84      -1.606   2.814 -18.700  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  84      -2.851   4.074 -18.746  1.00  0.69           H  
ATOM   1242  N   SER A  85      -4.895   2.689 -14.277  1.00  0.70           N  
ATOM   1243  CA  SER A  85      -5.580   1.709 -13.454  1.00  0.70           C  
ATOM   1244  C   SER A  85      -7.010   1.556 -13.952  1.00  0.70           C  
ATOM   1245  O   SER A  85      -7.518   0.439 -14.072  1.00  0.70           O  
ATOM   1246  CB  SER A  85      -5.593   2.172 -12.010  1.00  0.70           C  
ATOM   1247  OG  SER A  85      -4.288   2.281 -11.503  1.00  0.70           O  
ATOM   1248  H   SER A  85      -4.516   3.522 -13.832  1.00  0.70           H  
ATOM   1249  HA  SER A  85      -5.070   0.748 -13.537  1.00  0.70           H  
ATOM   1250 1HB  SER A  85      -6.101   3.127 -11.936  1.00  0.70           H  
ATOM   1251 2HB  SER A  85      -6.155   1.453 -11.411  1.00  0.70           H  
ATOM   1252  HG  SER A  85      -3.876   3.027 -11.990  1.00  0.70           H  
ATOM   1253  N   ASP A  86      -7.651   2.686 -14.288  1.00  0.70           N  
ATOM   1254  CA  ASP A  86      -9.020   2.645 -14.789  1.00  0.70           C  
ATOM   1255  C   ASP A  86      -9.056   1.981 -16.168  1.00  0.70           C  
ATOM   1256  O   ASP A  86      -9.955   1.182 -16.475  1.00  0.70           O  
ATOM   1257  CB  ASP A  86      -9.616   4.056 -14.897  1.00  0.70           C  
ATOM   1258  CG  ASP A  86      -9.912   4.760 -13.538  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86      -9.864   4.124 -12.491  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86     -10.216   5.929 -13.565  1.00  0.70           O  
ATOM   1261  H   ASP A  86      -7.179   3.585 -14.160  1.00  0.70           H  
ATOM   1262  HA  ASP A  86      -9.624   2.055 -14.102  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86      -8.913   4.686 -15.455  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86     -10.537   4.014 -15.476  1.00  0.70           H  
ATOM   1265  N   LEU A  87      -8.059   2.267 -17.004  1.00  0.70           N  
ATOM   1266  CA  LEU A  87      -8.061   1.633 -18.306  1.00  0.70           C  
ATOM   1267  C   LEU A  87      -7.919   0.128 -18.176  1.00  0.70           C  
ATOM   1268  O   LEU A  87      -8.711  -0.632 -18.736  1.00  0.70           O  
ATOM   1269  CB  LEU A  87      -6.913   2.178 -19.165  1.00  0.70           C  
ATOM   1270  CG  LEU A  87      -7.082   3.602 -19.646  1.00  0.70           C  
ATOM   1271  CD1 LEU A  87      -5.796   4.075 -20.297  1.00  0.70           C  
ATOM   1272  CD2 LEU A  87      -8.239   3.641 -20.617  1.00  0.70           C  
ATOM   1273  H   LEU A  87      -7.334   2.944 -16.753  1.00  0.70           H  
ATOM   1274  HA  LEU A  87      -9.005   1.857 -18.794  1.00  0.70           H  
ATOM   1275 1HB  LEU A  87      -5.994   2.128 -18.587  1.00  0.70           H  
ATOM   1276 2HB  LEU A  87      -6.803   1.540 -20.038  1.00  0.70           H  
ATOM   1277  HG  LEU A  87      -7.298   4.253 -18.806  1.00  0.70           H  
ATOM   1278 1HD1 LEU A  87      -5.918   5.101 -20.641  1.00  0.70           H  
ATOM   1279 2HD1 LEU A  87      -4.999   4.032 -19.572  1.00  0.70           H  
ATOM   1280 3HD1 LEU A  87      -5.556   3.432 -21.142  1.00  0.70           H  
ATOM   1281 1HD2 LEU A  87      -8.383   4.661 -20.971  1.00  0.70           H  
ATOM   1282 2HD2 LEU A  87      -8.030   2.986 -21.464  1.00  0.70           H  
ATOM   1283 3HD2 LEU A  87      -9.135   3.303 -20.107  1.00  0.70           H  
ATOM   1284  N   HIS A  88      -7.019  -0.319 -17.311  1.00  0.70           N  
ATOM   1285  CA  HIS A  88      -6.796  -1.744 -17.170  1.00  0.70           C  
ATOM   1286  C   HIS A  88      -7.963  -2.455 -16.509  1.00  0.70           C  
ATOM   1287  O   HIS A  88      -8.300  -3.586 -16.872  1.00  0.70           O  
ATOM   1288  CB  HIS A  88      -5.516  -2.002 -16.398  1.00  0.70           C  
ATOM   1289  CG  HIS A  88      -4.268  -1.715 -17.208  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88      -3.757  -0.454 -17.348  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88      -3.461  -2.528 -17.939  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88      -2.680  -0.491 -18.107  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88      -2.476  -1.742 -18.481  1.00  0.70           N  
ATOM   1294  H   HIS A  88      -6.422   0.338 -16.807  1.00  0.70           H  
ATOM   1295  HA  HIS A  88      -6.661  -2.181 -18.147  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88      -5.498  -1.362 -15.505  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88      -5.521  -3.017 -16.064  1.00  0.70           H  
ATOM   1298  HD1 HIS A  88      -4.153   0.383 -16.942  1.00  0.70           H  
ATOM   1299  HD2 HIS A  88      -3.471  -3.599 -18.140  1.00  0.70           H  
ATOM   1300  HE1 HIS A  88      -2.130   0.419 -18.327  1.00  0.70           H  
ATOM   1301  N   ALA A  89      -8.586  -1.812 -15.530  1.00  0.71           N  
ATOM   1302  CA  ALA A  89      -9.692  -2.422 -14.818  1.00  0.71           C  
ATOM   1303  C   ALA A  89     -11.025  -2.371 -15.552  1.00  0.71           C  
ATOM   1304  O   ALA A  89     -11.762  -3.358 -15.552  1.00  0.71           O  
ATOM   1305  CB  ALA A  89      -9.872  -1.722 -13.503  1.00  0.71           C  
ATOM   1306  H   ALA A  89      -8.263  -0.889 -15.235  1.00  0.71           H  
ATOM   1307  HA  ALA A  89      -9.442  -3.468 -14.647  1.00  0.71           H  
ATOM   1308 1HB  ALA A  89     -10.679  -2.194 -12.963  1.00  0.71           H  
ATOM   1309 2HB  ALA A  89      -8.949  -1.783 -12.930  1.00  0.71           H  
ATOM   1310 3HB  ALA A  89     -10.120  -0.675 -13.679  1.00  0.71           H  
ATOM   1311  N   HIS A  90     -11.339  -1.238 -16.187  1.00  0.73           N  
ATOM   1312  CA  HIS A  90     -12.663  -1.064 -16.765  1.00  0.73           C  
ATOM   1313  C   HIS A  90     -12.760  -0.982 -18.285  1.00  0.73           C  
ATOM   1314  O   HIS A  90     -13.807  -1.332 -18.838  1.00  0.73           O  
ATOM   1315  CB  HIS A  90     -13.278   0.214 -16.195  1.00  0.73           C  
ATOM   1316  CG  HIS A  90     -13.455   0.176 -14.713  1.00  0.73           C  
ATOM   1317  ND1 HIS A  90     -14.373  -0.648 -14.099  1.00  0.73           N  
ATOM   1318  CD2 HIS A  90     -12.839   0.862 -13.718  1.00  0.73           C  
ATOM   1319  CE1 HIS A  90     -14.312  -0.473 -12.792  1.00  0.73           C  
ATOM   1320  NE2 HIS A  90     -13.396   0.439 -12.534  1.00  0.73           N  
ATOM   1321  H   HIS A  90     -10.690  -0.458 -16.213  1.00  0.73           H  
ATOM   1322  HA  HIS A  90     -13.287  -1.898 -16.452  1.00  0.73           H  
ATOM   1323 1HB  HIS A  90     -12.635   1.063 -16.443  1.00  0.73           H  
ATOM   1324 2HB  HIS A  90     -14.246   0.390 -16.658  1.00  0.73           H  
ATOM   1325  HD2 HIS A  90     -12.053   1.611 -13.835  1.00  0.73           H  
ATOM   1326  HE1 HIS A  90     -14.920  -0.991 -12.051  1.00  0.73           H  
ATOM   1327  HE2 HIS A  90     -13.150   0.773 -11.616  1.00  0.73           H  
ATOM   1328  N   LYS A  91     -11.698  -0.573 -18.984  1.00  0.75           N  
ATOM   1329  CA  LYS A  91     -11.846  -0.445 -20.442  1.00  0.75           C  
ATOM   1330  C   LYS A  91     -11.185  -1.593 -21.194  1.00  0.75           C  
ATOM   1331  O   LYS A  91     -11.675  -2.043 -22.230  1.00  0.75           O  
ATOM   1332  CB  LYS A  91     -11.272   0.883 -20.923  1.00  0.75           C  
ATOM   1333  CG  LYS A  91     -11.941   2.116 -20.308  1.00  0.75           C  
ATOM   1334  CD  LYS A  91     -13.420   2.192 -20.673  1.00  0.75           C  
ATOM   1335  CE  LYS A  91     -14.065   3.464 -20.129  1.00  0.75           C  
ATOM   1336  NZ  LYS A  91     -15.519   3.538 -20.463  1.00  0.75           N  
ATOM   1337  H   LYS A  91     -10.825  -0.297 -18.517  1.00  0.75           H  
ATOM   1338  HA  LYS A  91     -12.907  -0.461 -20.688  1.00  0.75           H  
ATOM   1339 1HB  LYS A  91     -10.207   0.916 -20.693  1.00  0.75           H  
ATOM   1340 2HB  LYS A  91     -11.371   0.947 -22.006  1.00  0.75           H  
ATOM   1341 1HG  LYS A  91     -11.836   2.078 -19.220  1.00  0.75           H  
ATOM   1342 2HG  LYS A  91     -11.448   3.014 -20.670  1.00  0.75           H  
ATOM   1343 1HD  LYS A  91     -13.529   2.176 -21.758  1.00  0.75           H  
ATOM   1344 2HD  LYS A  91     -13.942   1.327 -20.262  1.00  0.75           H  
ATOM   1345 1HE  LYS A  91     -13.950   3.484 -19.046  1.00  0.75           H  
ATOM   1346 2HE  LYS A  91     -13.561   4.331 -20.555  1.00  0.75           H  
ATOM   1347 1HZ  LYS A  91     -15.909   4.390 -20.085  1.00  0.75           H  
ATOM   1348 2HZ  LYS A  91     -15.636   3.531 -21.466  1.00  0.75           H  
ATOM   1349 3HZ  LYS A  91     -15.997   2.742 -20.062  1.00  0.75           H  
ATOM   1350  N   LEU A  92     -10.083  -2.073 -20.651  1.00  0.77           N  
ATOM   1351  CA  LEU A  92      -9.299  -3.132 -21.255  1.00  0.77           C  
ATOM   1352  C   LEU A  92      -9.644  -4.482 -20.613  1.00  0.77           C  
ATOM   1353  O   LEU A  92      -9.545  -5.525 -21.254  1.00  0.77           O  
ATOM   1354  CB  LEU A  92      -7.832  -2.801 -21.045  1.00  0.77           C  
ATOM   1355  CG  LEU A  92      -7.367  -1.457 -21.606  1.00  0.77           C  
ATOM   1356  CD1 LEU A  92      -5.907  -1.224 -21.211  1.00  0.77           C  
ATOM   1357  CD2 LEU A  92      -7.550  -1.455 -23.095  1.00  0.77           C  
ATOM   1358  H   LEU A  92      -9.731  -1.637 -19.810  1.00  0.77           H  
ATOM   1359  HA  LEU A  92      -9.521  -3.177 -22.320  1.00  0.77           H  
ATOM   1360 1HB  LEU A  92      -7.650  -2.794 -19.994  1.00  0.77           H  
ATOM   1361 2HB  LEU A  92      -7.231  -3.578 -21.510  1.00  0.77           H  
ATOM   1362  HG  LEU A  92      -7.963  -0.654 -21.176  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  92      -5.574  -0.262 -21.600  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  92      -5.813  -1.220 -20.128  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  92      -5.286  -2.016 -21.622  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  92      -7.228  -0.495 -23.498  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  92      -6.955  -2.255 -23.538  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  92      -8.604  -1.613 -23.330  1.00  0.77           H  
ATOM   1369  N   ARG A  93     -10.080  -4.433 -19.343  1.00  0.78           N  
ATOM   1370  CA  ARG A  93     -10.429  -5.596 -18.505  1.00  0.78           C  
ATOM   1371  C   ARG A  93      -9.288  -6.613 -18.420  1.00  0.78           C  
ATOM   1372  O   ARG A  93      -9.494  -7.818 -18.647  1.00  0.78           O  
ATOM   1373  CB  ARG A  93     -11.660  -6.307 -19.066  1.00  0.78           C  
ATOM   1374  CG  ARG A  93     -12.900  -5.414 -19.308  1.00  0.78           C  
ATOM   1375  CD  ARG A  93     -13.442  -4.832 -18.064  1.00  0.78           C  
ATOM   1376  NE  ARG A  93     -14.615  -3.991 -18.317  1.00  0.78           N  
ATOM   1377  CZ  ARG A  93     -15.887  -4.427 -18.337  1.00  0.78           C  
ATOM   1378  NH1 ARG A  93     -16.154  -5.697 -18.111  1.00  0.78           N  
ATOM   1379  NH2 ARG A  93     -16.872  -3.580 -18.583  1.00  0.78           N  
ATOM   1380  H   ARG A  93     -10.147  -3.522 -18.914  1.00  0.78           H  
ATOM   1381  HA  ARG A  93     -10.649  -5.233 -17.498  1.00  0.78           H  
ATOM   1382 1HB  ARG A  93     -11.410  -6.789 -20.010  1.00  0.78           H  
ATOM   1383 2HB  ARG A  93     -11.958  -7.091 -18.373  1.00  0.78           H  
ATOM   1384 1HG  ARG A  93     -12.628  -4.587 -19.970  1.00  0.78           H  
ATOM   1385 2HG  ARG A  93     -13.685  -6.004 -19.778  1.00  0.78           H  
ATOM   1386 1HD  ARG A  93     -13.721  -5.618 -17.366  1.00  0.78           H  
ATOM   1387 2HD  ARG A  93     -12.677  -4.211 -17.626  1.00  0.78           H  
ATOM   1388  HE  ARG A  93     -14.447  -2.993 -18.499  1.00  0.78           H  
ATOM   1389 1HH1 ARG A  93     -15.400  -6.343 -17.922  1.00  0.78           H  
ATOM   1390 2HH1 ARG A  93     -17.109  -6.023 -18.126  1.00  0.78           H  
ATOM   1391 1HH2 ARG A  93     -16.676  -2.601 -18.759  1.00  0.78           H  
ATOM   1392 2HH2 ARG A  93     -17.824  -3.908 -18.598  1.00  0.78           H  
ATOM   1393  N   VAL A  94      -8.089  -6.133 -18.087  1.00  0.78           N  
ATOM   1394  CA  VAL A  94      -6.921  -6.998 -18.111  1.00  0.78           C  
ATOM   1395  C   VAL A  94      -6.710  -7.805 -16.839  1.00  0.78           C  
ATOM   1396  O   VAL A  94      -6.514  -7.254 -15.758  1.00  0.78           O  
ATOM   1397  CB  VAL A  94      -5.662  -6.175 -18.398  1.00  0.78           C  
ATOM   1398  CG1 VAL A  94      -4.448  -7.072 -18.429  1.00  0.78           C  
ATOM   1399  CG2 VAL A  94      -5.844  -5.440 -19.675  1.00  0.78           C  
ATOM   1400  H   VAL A  94      -8.008  -5.148 -17.839  1.00  0.78           H  
ATOM   1401  HA  VAL A  94      -7.034  -7.676 -18.920  1.00  0.78           H  
ATOM   1402  HB  VAL A  94      -5.520  -5.461 -17.588  1.00  0.78           H  
ATOM   1403 1HG1 VAL A  94      -3.554  -6.474 -18.610  1.00  0.78           H  
ATOM   1404 2HG1 VAL A  94      -4.346  -7.600 -17.499  1.00  0.78           H  
ATOM   1405 3HG1 VAL A  94      -4.572  -7.791 -19.231  1.00  0.78           H  
ATOM   1406 1HG2 VAL A  94      -4.972  -4.824 -19.884  1.00  0.78           H  
ATOM   1407 2HG2 VAL A  94      -5.996  -6.145 -20.487  1.00  0.78           H  
ATOM   1408 3HG2 VAL A  94      -6.711  -4.822 -19.564  1.00  0.78           H  
ATOM   1409  N   ASP A  95      -6.682  -9.131 -16.998  1.00  0.77           N  
ATOM   1410  CA  ASP A  95      -6.477 -10.059 -15.890  1.00  0.77           C  
ATOM   1411  C   ASP A  95      -5.159  -9.755 -15.165  1.00  0.77           C  
ATOM   1412  O   ASP A  95      -4.114  -9.789 -15.811  1.00  0.77           O  
ATOM   1413  CB  ASP A  95      -6.404 -11.507 -16.389  1.00  0.77           C  
ATOM   1414  CG  ASP A  95      -6.382 -12.569 -15.228  1.00  0.77           C  
ATOM   1415  OD1 ASP A  95      -5.490 -12.534 -14.378  1.00  0.77           O  
ATOM   1416  OD2 ASP A  95      -7.264 -13.397 -15.216  1.00  0.77           O  
ATOM   1417  H   ASP A  95      -6.909  -9.500 -17.919  1.00  0.77           H  
ATOM   1418  HA  ASP A  95      -7.338  -9.983 -15.244  1.00  0.77           H  
ATOM   1419 1HB  ASP A  95      -7.266 -11.709 -17.032  1.00  0.77           H  
ATOM   1420 2HB  ASP A  95      -5.508 -11.636 -16.999  1.00  0.77           H  
ATOM   1421  N   PRO A  96      -5.158  -9.533 -13.831  1.00  0.75           N  
ATOM   1422  CA  PRO A  96      -4.014  -9.216 -12.989  1.00  0.75           C  
ATOM   1423  C   PRO A  96      -2.774 -10.091 -13.208  1.00  0.75           C  
ATOM   1424  O   PRO A  96      -1.636  -9.617 -13.048  1.00  0.75           O  
ATOM   1425  CB  PRO A  96      -4.594  -9.432 -11.586  1.00  0.75           C  
ATOM   1426  CG  PRO A  96      -6.043  -9.091 -11.731  1.00  0.75           C  
ATOM   1427  CD  PRO A  96      -6.426  -9.588 -13.083  1.00  0.75           C  
ATOM   1428  HA  PRO A  96      -3.776  -8.163 -13.130  1.00  0.75           H  
ATOM   1429 1HB  PRO A  96      -4.432 -10.474 -11.272  1.00  0.75           H  
ATOM   1430 2HB  PRO A  96      -4.074  -8.793 -10.858  1.00  0.75           H  
ATOM   1431 1HG  PRO A  96      -6.629  -9.559 -10.929  1.00  0.75           H  
ATOM   1432 2HG  PRO A  96      -6.189  -8.006 -11.636  1.00  0.75           H  
ATOM   1433 1HD  PRO A  96      -6.831 -10.613 -13.040  1.00  0.75           H  
ATOM   1434 2HD  PRO A  96      -7.122  -8.863 -13.486  1.00  0.75           H  
ATOM   1435  N   VAL A  97      -2.956 -11.350 -13.606  1.00  0.73           N  
ATOM   1436  CA  VAL A  97      -1.789 -12.200 -13.799  1.00  0.73           C  
ATOM   1437  C   VAL A  97      -0.885 -11.635 -14.886  1.00  0.73           C  
ATOM   1438  O   VAL A  97       0.321 -11.858 -14.871  1.00  0.73           O  
ATOM   1439  CB  VAL A  97      -2.183 -13.641 -14.174  1.00  0.73           C  
ATOM   1440  CG1 VAL A  97      -2.686 -13.719 -15.620  1.00  0.73           C  
ATOM   1441  CG2 VAL A  97      -0.978 -14.554 -13.983  1.00  0.73           C  
ATOM   1442  H   VAL A  97      -3.897 -11.730 -13.791  1.00  0.73           H  
ATOM   1443  HA  VAL A  97      -1.232 -12.233 -12.864  1.00  0.73           H  
ATOM   1444  HB  VAL A  97      -3.008 -13.954 -13.530  1.00  0.73           H  
ATOM   1445 1HG1 VAL A  97      -2.983 -14.740 -15.844  1.00  0.73           H  
ATOM   1446 2HG1 VAL A  97      -3.539 -13.061 -15.749  1.00  0.73           H  
ATOM   1447 3HG1 VAL A  97      -1.898 -13.428 -16.302  1.00  0.73           H  
ATOM   1448 1HG2 VAL A  97      -1.255 -15.577 -14.231  1.00  0.73           H  
ATOM   1449 2HG2 VAL A  97      -0.179 -14.230 -14.634  1.00  0.73           H  
ATOM   1450 3HG2 VAL A  97      -0.644 -14.507 -12.947  1.00  0.73           H  
ATOM   1451  N   ASN A  98      -1.460 -10.892 -15.830  1.00  0.71           N  
ATOM   1452  CA  ASN A  98      -0.712 -10.349 -16.943  1.00  0.71           C  
ATOM   1453  C   ASN A  98       0.289  -9.308 -16.499  1.00  0.71           C  
ATOM   1454  O   ASN A  98       1.294  -9.057 -17.168  1.00  0.71           O  
ATOM   1455  CB  ASN A  98      -1.663  -9.776 -17.949  1.00  0.71           C  
ATOM   1456  CG  ASN A  98      -2.421 -10.861 -18.591  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98      -2.053 -12.034 -18.506  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98      -3.462 -10.516 -19.242  1.00  0.71           N  
ATOM   1459  H   ASN A  98      -2.457 -10.687 -15.768  1.00  0.71           H  
ATOM   1460  HA  ASN A  98      -0.157 -11.157 -17.410  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98      -2.346  -9.086 -17.460  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98      -1.114  -9.220 -18.708  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98      -4.012 -11.212 -19.701  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98      -3.714  -9.552 -19.279  1.00  0.71           H  
ATOM   1465  N   PHE A  99       0.025  -8.683 -15.361  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       0.912  -7.659 -14.875  1.00  0.69           C  
ATOM   1467  C   PHE A  99       2.110  -8.381 -14.303  1.00  0.69           C  
ATOM   1468  O   PHE A  99       3.258  -7.962 -14.478  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       0.199  -6.825 -13.834  1.00  0.69           C  
ATOM   1470  CG  PHE A  99      -0.939  -6.094 -14.411  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99      -2.040  -6.810 -14.772  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99      -0.949  -4.728 -14.592  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99      -3.132  -6.228 -15.276  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99      -2.065  -4.131 -15.127  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99      -3.157  -4.902 -15.457  1.00  0.69           C  
ATOM   1476  H   PHE A  99      -0.782  -8.944 -14.798  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       1.234  -7.024 -15.701  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99      -0.169  -7.464 -13.029  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       0.888  -6.107 -13.403  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99      -2.026  -7.874 -14.639  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99      -0.077  -4.135 -14.314  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99      -3.994  -6.832 -15.528  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99      -2.092  -3.060 -15.286  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99      -4.032  -4.464 -15.861  1.00  0.69           H  
ATOM   1485  N   LYS A 100       1.836  -9.506 -13.634  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       2.906 -10.292 -13.035  1.00  0.67           C  
ATOM   1487  C   LYS A 100       3.783 -10.916 -14.129  1.00  0.67           C  
ATOM   1488  O   LYS A 100       5.018 -10.917 -14.034  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       2.315 -11.384 -12.140  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       1.637 -10.855 -10.884  1.00  0.67           C  
ATOM   1491  CD  LYS A 100       1.049 -11.983 -10.047  1.00  0.67           C  
ATOM   1492  CE  LYS A 100       0.349 -11.441  -8.808  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100      -0.259 -12.529  -7.991  1.00  0.67           N  
ATOM   1494  H   LYS A 100       0.859  -9.790 -13.527  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       3.528  -9.633 -12.430  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       1.584 -11.962 -12.699  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       3.105 -12.069 -11.836  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       2.356 -10.296 -10.287  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       0.831 -10.179 -11.181  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100       0.329 -12.542 -10.648  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       1.844 -12.662  -9.738  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100       1.072 -10.902  -8.198  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100      -0.437 -10.751  -9.118  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100      -0.712 -12.128  -7.182  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100      -0.940 -13.029  -8.544  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100       0.463 -13.167  -7.690  1.00  0.67           H  
ATOM   1507  N   LEU A 101       3.147 -11.396 -15.204  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       3.886 -12.016 -16.300  1.00  0.65           C  
ATOM   1509  C   LEU A 101       4.769 -10.990 -17.003  1.00  0.65           C  
ATOM   1510  O   LEU A 101       5.934 -11.271 -17.320  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       2.912 -12.611 -17.312  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       2.073 -13.798 -16.811  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       1.042 -14.164 -17.864  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       2.951 -14.946 -16.482  1.00  0.65           C  
ATOM   1515  H   LEU A 101       2.126 -11.377 -15.227  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       4.517 -12.804 -15.894  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       2.226 -11.828 -17.630  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       3.475 -12.944 -18.182  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       1.561 -13.514 -15.929  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       0.432 -14.990 -17.503  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       0.404 -13.310 -18.062  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       1.546 -14.456 -18.776  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       2.347 -15.775 -16.116  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       3.469 -15.244 -17.361  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       3.667 -14.651 -15.717  1.00  0.65           H  
ATOM   1526  N   LEU A 102       4.235  -9.776 -17.194  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       5.006  -8.727 -17.832  1.00  0.63           C  
ATOM   1528  C   LEU A 102       6.134  -8.279 -16.914  1.00  0.63           C  
ATOM   1529  O   LEU A 102       7.251  -8.064 -17.382  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       4.132  -7.537 -18.245  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       4.914  -6.429 -19.022  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102       5.581  -7.051 -20.270  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       3.952  -5.336 -19.447  1.00  0.63           C  
ATOM   1534  H   LEU A 102       3.266  -9.583 -16.936  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       5.444  -9.135 -18.740  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       3.313  -7.886 -18.856  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       3.713  -7.090 -17.340  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       5.688  -6.012 -18.385  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102       6.129  -6.282 -20.820  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102       6.269  -7.832 -19.965  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       4.823  -7.478 -20.909  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102       4.494  -4.569 -19.991  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       3.181  -5.762 -20.091  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       3.488  -4.898 -18.563  1.00  0.63           H  
ATOM   1545  N   SER A 103       5.862  -8.150 -15.607  1.00  0.61           N  
ATOM   1546  CA  SER A 103       6.880  -7.721 -14.657  1.00  0.61           C  
ATOM   1547  C   SER A 103       8.059  -8.679 -14.683  1.00  0.61           C  
ATOM   1548  O   SER A 103       9.219  -8.259 -14.696  1.00  0.61           O  
ATOM   1549  CB  SER A 103       6.293  -7.675 -13.273  1.00  0.61           C  
ATOM   1550  OG  SER A 103       5.298  -6.690 -13.182  1.00  0.61           O  
ATOM   1551  H   SER A 103       4.918  -8.321 -15.260  1.00  0.61           H  
ATOM   1552  HA  SER A 103       7.225  -6.734 -14.929  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       5.866  -8.644 -13.030  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       7.079  -7.478 -12.552  1.00  0.61           H  
ATOM   1555  HG  SER A 103       4.544  -7.022 -13.723  1.00  0.61           H  
ATOM   1556  N   HIS A 104       7.765  -9.975 -14.753  1.00  0.59           N  
ATOM   1557  CA  HIS A 104       8.816 -10.969 -14.851  1.00  0.59           C  
ATOM   1558  C   HIS A 104       9.627 -10.713 -16.113  1.00  0.59           C  
ATOM   1559  O   HIS A 104      10.857 -10.643 -16.073  1.00  0.59           O  
ATOM   1560  CB  HIS A 104       8.227 -12.380 -14.867  1.00  0.59           C  
ATOM   1561  CG  HIS A 104       9.244 -13.468 -15.032  1.00  0.59           C  
ATOM   1562  ND1 HIS A 104      10.089 -13.867 -14.013  1.00  0.59           N  
ATOM   1563  CD2 HIS A 104       9.550 -14.244 -16.101  1.00  0.59           C  
ATOM   1564  CE1 HIS A 104      10.869 -14.843 -14.449  1.00  0.59           C  
ATOM   1565  NE2 HIS A 104      10.562 -15.091 -15.711  1.00  0.59           N  
ATOM   1566  H   HIS A 104       6.789 -10.276 -14.712  1.00  0.59           H  
ATOM   1567  HA  HIS A 104       9.486 -10.887 -13.998  1.00  0.59           H  
ATOM   1568 1HB  HIS A 104       7.679 -12.553 -13.940  1.00  0.59           H  
ATOM   1569 2HB  HIS A 104       7.510 -12.462 -15.681  1.00  0.59           H  
ATOM   1570  HD2 HIS A 104       9.078 -14.201 -17.085  1.00  0.59           H  
ATOM   1571  HE1 HIS A 104      11.635 -15.355 -13.867  1.00  0.59           H  
ATOM   1572  HE2 HIS A 104      10.998 -15.788 -16.299  1.00  0.59           H  
ATOM   1573  N   CYS A 105       8.939 -10.563 -17.245  1.00  0.59           N  
ATOM   1574  CA  CYS A 105       9.620 -10.361 -18.510  1.00  0.59           C  
ATOM   1575  C   CYS A 105      10.500  -9.102 -18.474  1.00  0.59           C  
ATOM   1576  O   CYS A 105      11.617  -9.102 -19.008  1.00  0.59           O  
ATOM   1577  CB  CYS A 105       8.589 -10.240 -19.613  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       7.671 -11.751 -19.925  1.00  0.59           S  
ATOM   1579  H   CYS A 105       7.918 -10.622 -17.230  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      10.249 -11.229 -18.705  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105       7.883  -9.462 -19.372  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105       9.082  -9.955 -20.537  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       6.924 -11.665 -18.791  1.00  0.59           H  
ATOM   1584  N   LEU A 106      10.022  -8.037 -17.818  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      10.793  -6.801 -17.686  1.00  0.58           C  
ATOM   1586  C   LEU A 106      12.070  -7.027 -16.879  1.00  0.58           C  
ATOM   1587  O   LEU A 106      13.137  -6.535 -17.254  1.00  0.58           O  
ATOM   1588  CB  LEU A 106       9.933  -5.724 -17.007  1.00  0.58           C  
ATOM   1589  CG  LEU A 106       8.777  -5.131 -17.847  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106       7.849  -4.360 -16.946  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106       9.354  -4.173 -18.888  1.00  0.58           C  
ATOM   1592  H   LEU A 106       9.087  -8.086 -17.417  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      11.067  -6.458 -18.682  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106       9.495  -6.154 -16.111  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      10.580  -4.904 -16.705  1.00  0.58           H  
ATOM   1596  HG  LEU A 106       8.227  -5.930 -18.340  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106       7.041  -3.929 -17.537  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106       7.432  -5.014 -16.210  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106       8.407  -3.577 -16.448  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106       8.541  -3.749 -19.479  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106       9.893  -3.371 -18.384  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      10.036  -4.698 -19.535  1.00  0.58           H  
ATOM   1603  N   LEU A 107      11.987  -7.810 -15.797  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      13.169  -8.110 -14.985  1.00  0.58           C  
ATOM   1605  C   LEU A 107      14.181  -8.943 -15.762  1.00  0.58           C  
ATOM   1606  O   LEU A 107      15.390  -8.713 -15.671  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      12.750  -8.841 -13.708  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      11.984  -7.983 -12.694  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      11.407  -8.854 -11.603  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      12.932  -6.959 -12.076  1.00  0.58           C  
ATOM   1611  H   LEU A 107      11.076  -8.184 -15.517  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      13.641  -7.169 -14.708  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      12.106  -9.677 -13.986  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      13.638  -9.236 -13.220  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      11.168  -7.479 -13.200  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      10.857  -8.240 -10.889  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      10.727  -9.584 -12.046  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      12.202  -9.367 -11.090  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      12.368  -6.368 -11.366  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      13.744  -7.470 -11.560  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      13.342  -6.314 -12.853  1.00  0.58           H  
ATOM   1622  N   VAL A 108      13.685  -9.892 -16.561  1.00  0.58           N  
ATOM   1623  CA  VAL A 108      14.557 -10.730 -17.377  1.00  0.58           C  
ATOM   1624  C   VAL A 108      15.256  -9.905 -18.446  1.00  0.58           C  
ATOM   1625  O   VAL A 108      16.468 -10.024 -18.646  1.00  0.58           O  
ATOM   1626  CB  VAL A 108      13.759 -11.866 -18.052  1.00  0.58           C  
ATOM   1627  CG1 VAL A 108      14.647 -12.597 -19.059  1.00  0.58           C  
ATOM   1628  CG2 VAL A 108      13.255 -12.840 -16.982  1.00  0.58           C  
ATOM   1629  H   VAL A 108      12.675 -10.048 -16.577  1.00  0.58           H  
ATOM   1630  HA  VAL A 108      15.311 -11.174 -16.729  1.00  0.58           H  
ATOM   1631  HB  VAL A 108      12.912 -11.439 -18.590  1.00  0.58           H  
ATOM   1632 1HG1 VAL A 108      14.076 -13.390 -19.539  1.00  0.58           H  
ATOM   1633 2HG1 VAL A 108      14.994 -11.892 -19.817  1.00  0.58           H  
ATOM   1634 3HG1 VAL A 108      15.505 -13.026 -18.543  1.00  0.58           H  
ATOM   1635 1HG2 VAL A 108      12.683 -13.635 -17.456  1.00  0.58           H  
ATOM   1636 2HG2 VAL A 108      14.102 -13.268 -16.451  1.00  0.58           H  
ATOM   1637 3HG2 VAL A 108      12.620 -12.315 -16.277  1.00  0.58           H  
ATOM   1638  N   THR A 109      14.488  -9.051 -19.112  1.00  0.59           N  
ATOM   1639  CA  THR A 109      15.000  -8.205 -20.169  1.00  0.59           C  
ATOM   1640  C   THR A 109      16.043  -7.247 -19.621  1.00  0.59           C  
ATOM   1641  O   THR A 109      17.131  -7.100 -20.184  1.00  0.59           O  
ATOM   1642  CB  THR A 109      13.844  -7.409 -20.771  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      12.876  -8.331 -21.290  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      14.315  -6.484 -21.865  1.00  0.59           C  
ATOM   1645  H   THR A 109      13.493  -9.005 -18.897  1.00  0.59           H  
ATOM   1646  HA  THR A 109      15.458  -8.829 -20.937  1.00  0.59           H  
ATOM   1647  HB  THR A 109      13.370  -6.816 -19.988  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      12.420  -8.757 -20.530  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      13.461  -5.945 -22.262  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      15.033  -5.778 -21.459  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      14.781  -7.060 -22.653  1.00  0.59           H  
ATOM   1652  N   LEU A 110      15.729  -6.617 -18.496  1.00  0.60           N  
ATOM   1653  CA  LEU A 110      16.645  -5.677 -17.902  1.00  0.60           C  
ATOM   1654  C   LEU A 110      17.943  -6.406 -17.592  1.00  0.60           C  
ATOM   1655  O   LEU A 110      19.006  -5.977 -18.041  1.00  0.60           O  
ATOM   1656  CB  LEU A 110      16.020  -5.026 -16.662  1.00  0.60           C  
ATOM   1657  CG  LEU A 110      16.769  -3.823 -16.061  1.00  0.60           C  
ATOM   1658  CD1 LEU A 110      15.766  -2.935 -15.294  1.00  0.60           C  
ATOM   1659  CD2 LEU A 110      17.842  -4.304 -15.148  1.00  0.60           C  
ATOM   1660  H   LEU A 110      14.822  -6.766 -18.057  1.00  0.60           H  
ATOM   1661  HA  LEU A 110      16.855  -4.902 -18.618  1.00  0.60           H  
ATOM   1662 1HB  LEU A 110      15.017  -4.691 -16.925  1.00  0.60           H  
ATOM   1663 2HB  LEU A 110      15.926  -5.789 -15.884  1.00  0.60           H  
ATOM   1664  HG  LEU A 110      17.196  -3.238 -16.859  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 110      16.280  -2.069 -14.871  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 110      14.986  -2.596 -15.971  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 110      15.318  -3.510 -14.505  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 110      18.374  -3.456 -14.714  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 110      17.363  -4.869 -14.382  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 110      18.545  -4.936 -15.692  1.00  0.60           H  
ATOM   1671  N   ALA A 111      17.850  -7.555 -16.909  1.00  0.61           N  
ATOM   1672  CA  ALA A 111      19.019  -8.345 -16.540  1.00  0.61           C  
ATOM   1673  C   ALA A 111      19.865  -8.730 -17.746  1.00  0.61           C  
ATOM   1674  O   ALA A 111      21.095  -8.727 -17.683  1.00  0.61           O  
ATOM   1675  CB  ALA A 111      18.562  -9.629 -15.873  1.00  0.61           C  
ATOM   1676  H   ALA A 111      16.938  -7.888 -16.592  1.00  0.61           H  
ATOM   1677  HA  ALA A 111      19.624  -7.752 -15.855  1.00  0.61           H  
ATOM   1678 1HB  ALA A 111      19.424 -10.213 -15.565  1.00  0.61           H  
ATOM   1679 2HB  ALA A 111      17.959  -9.383 -15.025  1.00  0.61           H  
ATOM   1680 3HB  ALA A 111      17.964 -10.204 -16.572  1.00  0.61           H  
ATOM   1681  N   ALA A 112      19.202  -9.062 -18.856  1.00  0.62           N  
ATOM   1682  CA  ALA A 112      19.868  -9.439 -20.092  1.00  0.62           C  
ATOM   1683  C   ALA A 112      20.735  -8.319 -20.651  1.00  0.62           C  
ATOM   1684  O   ALA A 112      21.770  -8.585 -21.269  1.00  0.62           O  
ATOM   1685  CB  ALA A 112      18.849  -9.845 -21.139  1.00  0.62           C  
ATOM   1686  H   ALA A 112      18.182  -9.081 -18.837  1.00  0.62           H  
ATOM   1687  HA  ALA A 112      20.512 -10.289 -19.874  1.00  0.62           H  
ATOM   1688 1HB  ALA A 112      19.361 -10.157 -22.046  1.00  0.62           H  
ATOM   1689 2HB  ALA A 112      18.242 -10.666 -20.757  1.00  0.62           H  
ATOM   1690 3HB  ALA A 112      18.206  -8.999 -21.366  1.00  0.62           H  
ATOM   1691  N   HIS A 113      20.308  -7.067 -20.460  1.00  0.64           N  
ATOM   1692  CA  HIS A 113      21.035  -5.943 -21.029  1.00  0.64           C  
ATOM   1693  C   HIS A 113      21.879  -5.164 -20.025  1.00  0.64           C  
ATOM   1694  O   HIS A 113      22.832  -4.483 -20.412  1.00  0.64           O  
ATOM   1695  CB  HIS A 113      20.049  -5.002 -21.704  1.00  0.64           C  
ATOM   1696  CG  HIS A 113      19.373  -5.606 -22.876  1.00  0.64           C  
ATOM   1697  ND1 HIS A 113      20.048  -5.911 -24.046  1.00  0.64           N  
ATOM   1698  CD2 HIS A 113      18.090  -5.961 -23.081  1.00  0.64           C  
ATOM   1699  CE1 HIS A 113      19.201  -6.438 -24.910  1.00  0.64           C  
ATOM   1700  NE2 HIS A 113      18.012  -6.479 -24.351  1.00  0.64           N  
ATOM   1701  H   HIS A 113      19.449  -6.893 -19.927  1.00  0.64           H  
ATOM   1702  HA  HIS A 113      21.713  -6.314 -21.794  1.00  0.64           H  
ATOM   1703 1HB  HIS A 113      19.290  -4.737 -20.980  1.00  0.64           H  
ATOM   1704 2HB  HIS A 113      20.554  -4.091 -22.010  1.00  0.64           H  
ATOM   1705  HD2 HIS A 113      17.273  -5.859 -22.376  1.00  0.64           H  
ATOM   1706  HE1 HIS A 113      19.440  -6.781 -25.915  1.00  0.64           H  
ATOM   1707  HE2 HIS A 113      17.155  -6.843 -24.794  1.00  0.64           H  
ATOM   1708  N   LEU A 114      21.580  -5.301 -18.737  1.00  0.66           N  
ATOM   1709  CA  LEU A 114      22.326  -4.594 -17.709  1.00  0.66           C  
ATOM   1710  C   LEU A 114      22.786  -5.518 -16.564  1.00  0.66           C  
ATOM   1711  O   LEU A 114      22.561  -5.197 -15.392  1.00  0.66           O  
ATOM   1712  CB  LEU A 114      21.436  -3.487 -17.128  1.00  0.66           C  
ATOM   1713  CG  LEU A 114      20.981  -2.369 -18.087  1.00  0.66           C  
ATOM   1714  CD1 LEU A 114      19.931  -1.530 -17.406  1.00  0.66           C  
ATOM   1715  CD2 LEU A 114      22.165  -1.513 -18.466  1.00  0.66           C  
ATOM   1716  H   LEU A 114      20.778  -5.865 -18.469  1.00  0.66           H  
ATOM   1717  HA  LEU A 114      23.200  -4.132 -18.162  1.00  0.66           H  
ATOM   1718 1HB  LEU A 114      20.539  -3.952 -16.724  1.00  0.66           H  
ATOM   1719 2HB  LEU A 114      21.968  -3.012 -16.314  1.00  0.66           H  
ATOM   1720  HG  LEU A 114      20.539  -2.804 -18.980  1.00  0.66           H  
ATOM   1721 1HD1 LEU A 114      19.604  -0.741 -18.083  1.00  0.66           H  
ATOM   1722 2HD1 LEU A 114      19.097  -2.149 -17.146  1.00  0.66           H  
ATOM   1723 3HD1 LEU A 114      20.346  -1.089 -16.505  1.00  0.66           H  
ATOM   1724 1HD2 LEU A 114      21.836  -0.720 -19.142  1.00  0.66           H  
ATOM   1725 2HD2 LEU A 114      22.599  -1.070 -17.569  1.00  0.66           H  
ATOM   1726 3HD2 LEU A 114      22.913  -2.130 -18.967  1.00  0.66           H  
ATOM   1727  N   PRO A 115      23.523  -6.615 -16.846  1.00  0.67           N  
ATOM   1728  CA  PRO A 115      23.975  -7.596 -15.872  1.00  0.67           C  
ATOM   1729  C   PRO A 115      24.965  -7.004 -14.881  1.00  0.67           C  
ATOM   1730  O   PRO A 115      25.149  -7.521 -13.782  1.00  0.67           O  
ATOM   1731  CB  PRO A 115      24.655  -8.653 -16.752  1.00  0.67           C  
ATOM   1732  CG  PRO A 115      25.067  -7.907 -18.002  1.00  0.67           C  
ATOM   1733  CD  PRO A 115      23.981  -6.896 -18.221  1.00  0.67           C  
ATOM   1734  HA  PRO A 115      23.100  -8.019 -15.354  1.00  0.67           H  
ATOM   1735 1HB  PRO A 115      25.504  -9.098 -16.216  1.00  0.67           H  
ATOM   1736 2HB  PRO A 115      23.942  -9.466 -16.967  1.00  0.67           H  
ATOM   1737 1HG  PRO A 115      26.055  -7.448 -17.864  1.00  0.67           H  
ATOM   1738 2HG  PRO A 115      25.156  -8.608 -18.845  1.00  0.67           H  
ATOM   1739 1HD  PRO A 115      24.388  -6.007 -18.716  1.00  0.67           H  
ATOM   1740 2HD  PRO A 115      23.183  -7.386 -18.802  1.00  0.67           H  
ATOM   1741  N   ALA A 116      25.596  -5.893 -15.271  1.00  0.68           N  
ATOM   1742  CA  ALA A 116      26.576  -5.215 -14.438  1.00  0.68           C  
ATOM   1743  C   ALA A 116      25.922  -4.323 -13.389  1.00  0.68           C  
ATOM   1744  O   ALA A 116      26.590  -3.859 -12.464  1.00  0.68           O  
ATOM   1745  CB  ALA A 116      27.492  -4.378 -15.306  1.00  0.68           C  
ATOM   1746  H   ALA A 116      25.407  -5.512 -16.184  1.00  0.68           H  
ATOM   1747  HA  ALA A 116      27.161  -5.974 -13.919  1.00  0.68           H  
ATOM   1748 1HB  ALA A 116      28.242  -3.894 -14.680  1.00  0.68           H  
ATOM   1749 2HB  ALA A 116      27.985  -5.017 -16.038  1.00  0.68           H  
ATOM   1750 3HB  ALA A 116      26.904  -3.618 -15.821  1.00  0.68           H  
ATOM   1751  N   GLU A 117      24.622  -4.071 -13.544  1.00  0.68           N  
ATOM   1752  CA  GLU A 117      23.898  -3.197 -12.635  1.00  0.68           C  
ATOM   1753  C   GLU A 117      22.890  -4.026 -11.847  1.00  0.68           C  
ATOM   1754  O   GLU A 117      22.562  -3.725 -10.699  1.00  0.68           O  
ATOM   1755  CB  GLU A 117      23.160  -2.112 -13.423  1.00  0.68           C  
ATOM   1756  CG  GLU A 117      24.036  -1.232 -14.338  1.00  0.68           C  
ATOM   1757  CD  GLU A 117      24.922  -0.253 -13.613  1.00  0.68           C  
ATOM   1758  OE1 GLU A 117      24.684   0.002 -12.459  1.00  0.68           O  
ATOM   1759  OE2 GLU A 117      25.814   0.284 -14.239  1.00  0.68           O  
ATOM   1760  H   GLU A 117      24.107  -4.497 -14.308  1.00  0.68           H  
ATOM   1761  HA  GLU A 117      24.598  -2.737 -11.939  1.00  0.68           H  
ATOM   1762 1HB  GLU A 117      22.396  -2.579 -14.041  1.00  0.68           H  
ATOM   1763 2HB  GLU A 117      22.645  -1.449 -12.727  1.00  0.68           H  
ATOM   1764 1HG  GLU A 117      24.665  -1.888 -14.940  1.00  0.68           H  
ATOM   1765 2HG  GLU A 117      23.386  -0.689 -15.022  1.00  0.68           H  
ATOM   1766  N   PHE A 118      22.430  -5.119 -12.452  1.00  0.67           N  
ATOM   1767  CA  PHE A 118      21.362  -5.929 -11.880  1.00  0.67           C  
ATOM   1768  C   PHE A 118      21.841  -6.899 -10.809  1.00  0.67           C  
ATOM   1769  O   PHE A 118      21.843  -8.117 -11.003  1.00  0.67           O  
ATOM   1770  CB  PHE A 118      20.718  -6.740 -12.996  1.00  0.67           C  
ATOM   1771  CG  PHE A 118      19.362  -7.349 -12.671  1.00  0.67           C  
ATOM   1772  CD1 PHE A 118      18.249  -6.558 -12.482  1.00  0.67           C  
ATOM   1773  CD2 PHE A 118      19.206  -8.720 -12.577  1.00  0.67           C  
ATOM   1774  CE1 PHE A 118      17.005  -7.120 -12.246  1.00  0.67           C  
ATOM   1775  CE2 PHE A 118      17.962  -9.278 -12.322  1.00  0.67           C  
ATOM   1776  CZ  PHE A 118      16.865  -8.469 -12.173  1.00  0.67           C  
ATOM   1777  H   PHE A 118      22.753  -5.340 -13.389  1.00  0.67           H  
ATOM   1778  HA  PHE A 118      20.623  -5.261 -11.439  1.00  0.67           H  
ATOM   1779 1HB  PHE A 118      20.598  -6.102 -13.874  1.00  0.67           H  
ATOM   1780 2HB  PHE A 118      21.392  -7.546 -13.283  1.00  0.67           H  
ATOM   1781  HD1 PHE A 118      18.361  -5.480 -12.537  1.00  0.67           H  
ATOM   1782  HD2 PHE A 118      20.074  -9.363 -12.714  1.00  0.67           H  
ATOM   1783  HE1 PHE A 118      16.134  -6.497 -12.122  1.00  0.67           H  
ATOM   1784  HE2 PHE A 118      17.849 -10.361 -12.254  1.00  0.67           H  
ATOM   1785  HZ  PHE A 118      15.887  -8.909 -11.988  1.00  0.67           H  
ATOM   1786  N   THR A 119      22.224  -6.349  -9.670  1.00  0.66           N  
ATOM   1787  CA  THR A 119      22.704  -7.154  -8.560  1.00  0.66           C  
ATOM   1788  C   THR A 119      21.464  -7.715  -7.888  1.00  0.66           C  
ATOM   1789  O   THR A 119      20.386  -7.174  -8.121  1.00  0.66           O  
ATOM   1790  CB  THR A 119      23.487  -6.274  -7.567  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      22.592  -5.299  -6.958  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      24.570  -5.532  -8.319  1.00  0.66           C  
ATOM   1793  H   THR A 119      22.213  -5.329  -9.626  1.00  0.66           H  
ATOM   1794  HA  THR A 119      23.335  -7.950  -8.947  1.00  0.66           H  
ATOM   1795  HB  THR A 119      23.947  -6.870  -6.797  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      23.120  -4.552  -6.638  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      25.127  -4.897  -7.630  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      25.249  -6.248  -8.782  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      24.120  -4.915  -9.090  1.00  0.66           H  
ATOM   1800  N   PRO A 120      21.543  -8.762  -7.049  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      20.426  -9.270  -6.269  1.00  0.64           C  
ATOM   1802  C   PRO A 120      19.714  -8.162  -5.494  1.00  0.64           C  
ATOM   1803  O   PRO A 120      18.493  -8.197  -5.333  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      21.119 -10.263  -5.334  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      22.303 -10.761  -6.145  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      22.794  -9.537  -6.897  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      19.727  -9.787  -6.940  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      21.414  -9.761  -4.401  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      20.422 -11.068  -5.059  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      23.068 -11.185  -5.476  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      21.986 -11.571  -6.818  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      23.530  -9.006  -6.291  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      23.191  -9.854  -7.869  1.00  0.64           H  
ATOM   1814  N   ALA A 121      20.465  -7.153  -5.028  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      19.832  -6.051  -4.318  1.00  0.62           C  
ATOM   1816  C   ALA A 121      18.945  -5.275  -5.271  1.00  0.62           C  
ATOM   1817  O   ALA A 121      17.796  -4.964  -4.956  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      20.872  -5.129  -3.713  1.00  0.62           C  
ATOM   1819  H   ALA A 121      21.464  -7.144  -5.167  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      19.206  -6.464  -3.526  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      20.372  -4.319  -3.182  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      21.496  -5.689  -3.018  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      21.492  -4.714  -4.505  1.00  0.62           H  
ATOM   1824  N   VAL A 122      19.462  -5.013  -6.475  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      18.684  -4.280  -7.462  1.00  0.60           C  
ATOM   1826  C   VAL A 122      17.484  -5.083  -7.903  1.00  0.60           C  
ATOM   1827  O   VAL A 122      16.383  -4.547  -8.029  1.00  0.60           O  
ATOM   1828  CB  VAL A 122      19.546  -3.880  -8.657  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      18.684  -3.312  -9.762  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122      20.541  -2.838  -8.191  1.00  0.60           C  
ATOM   1831  H   VAL A 122      20.421  -5.302  -6.703  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      18.326  -3.364  -6.995  1.00  0.60           H  
ATOM   1833  HB  VAL A 122      20.062  -4.748  -9.040  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122      19.315  -3.028 -10.604  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      17.985  -4.072 -10.072  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      18.144  -2.437  -9.395  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122      21.170  -2.535  -9.022  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      20.004  -1.971  -7.811  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122      21.157  -3.254  -7.403  1.00  0.60           H  
ATOM   1840  N   HIS A 123      17.686  -6.378  -8.113  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      16.608  -7.247  -8.532  1.00  0.59           C  
ATOM   1842  C   HIS A 123      15.487  -7.206  -7.513  1.00  0.59           C  
ATOM   1843  O   HIS A 123      14.326  -6.992  -7.873  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      17.100  -8.689  -8.678  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      16.043  -9.655  -9.117  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      16.322 -10.970  -9.441  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      14.710  -9.502  -9.285  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      15.204 -11.580  -9.790  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      14.213 -10.717  -9.702  1.00  0.59           N  
ATOM   1850  H   HIS A 123      18.622  -6.758  -7.990  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      16.211  -6.912  -9.485  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      17.935  -8.720  -9.379  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      17.481  -9.028  -7.720  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      14.138  -8.589  -9.121  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      15.116 -12.623 -10.096  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      13.239 -10.910  -9.907  1.00  0.59           H  
ATOM   1857  N   ALA A 124      15.821  -7.395  -6.233  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      14.804  -7.381  -5.197  1.00  0.58           C  
ATOM   1859  C   ALA A 124      14.068  -6.047  -5.154  1.00  0.58           C  
ATOM   1860  O   ALA A 124      12.837  -6.020  -5.061  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      15.449  -7.647  -3.847  1.00  0.58           C  
ATOM   1862  H   ALA A 124      16.793  -7.566  -5.973  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      14.082  -8.164  -5.420  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      14.686  -7.657  -3.072  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      15.961  -8.608  -3.874  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      16.175  -6.856  -3.637  1.00  0.58           H  
ATOM   1867  N   SER A 125      14.800  -4.939  -5.293  1.00  0.57           N  
ATOM   1868  CA  SER A 125      14.168  -3.629  -5.246  1.00  0.57           C  
ATOM   1869  C   SER A 125      13.219  -3.430  -6.427  1.00  0.57           C  
ATOM   1870  O   SER A 125      12.087  -2.958  -6.260  1.00  0.57           O  
ATOM   1871  CB  SER A 125      15.237  -2.569  -5.226  1.00  0.57           C  
ATOM   1872  OG  SER A 125      15.989  -2.644  -4.030  1.00  0.57           O  
ATOM   1873  H   SER A 125      15.816  -4.998  -5.376  1.00  0.57           H  
ATOM   1874  HA  SER A 125      13.594  -3.558  -4.321  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      15.895  -2.694  -6.086  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      14.780  -1.596  -5.299  1.00  0.57           H  
ATOM   1877  HG  SER A 125      15.331  -2.641  -3.285  1.00  0.57           H  
ATOM   1878  N   LEU A 126      13.655  -3.848  -7.617  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.833  -3.758  -8.814  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.621  -4.658  -8.730  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.542  -4.285  -9.188  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.641  -4.109 -10.048  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.688  -3.101 -10.459  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      15.523  -3.706 -11.528  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      13.988  -1.863 -10.968  1.00  0.57           C  
ATOM   1886  H   LEU A 126      14.598  -4.230  -7.696  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.492  -2.732  -8.915  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.144  -5.064  -9.873  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      12.957  -4.215 -10.881  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.325  -2.844  -9.612  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.280  -3.005 -11.854  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      15.992  -4.584 -11.122  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      14.890  -3.978 -12.360  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      14.712  -1.128 -11.283  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      13.362  -2.135 -11.813  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.373  -1.443 -10.184  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.769  -5.826  -8.106  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      10.647  -6.735  -7.979  1.00  0.57           C  
ATOM   1899  C   ASP A 127       9.604  -6.108  -7.054  1.00  0.57           C  
ATOM   1900  O   ASP A 127       8.408  -6.134  -7.356  1.00  0.57           O  
ATOM   1901  CB  ASP A 127      11.116  -8.100  -7.445  1.00  0.57           C  
ATOM   1902  CG  ASP A 127      10.047  -9.190  -7.511  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       9.622  -9.510  -8.601  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       9.680  -9.712  -6.484  1.00  0.57           O  
ATOM   1905  H   ASP A 127      12.684  -6.107  -7.755  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.198  -6.877  -8.961  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      11.984  -8.425  -8.013  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127      11.439  -7.983  -6.408  1.00  0.57           H  
ATOM   1909  N   LYS A 128      10.050  -5.487  -5.950  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       9.108  -4.841  -5.040  1.00  0.57           C  
ATOM   1911  C   LYS A 128       8.399  -3.688  -5.758  1.00  0.57           C  
ATOM   1912  O   LYS A 128       7.183  -3.498  -5.622  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       9.835  -4.324  -3.796  1.00  0.57           C  
ATOM   1914  CG  LYS A 128      10.323  -5.416  -2.838  1.00  0.57           C  
ATOM   1915  CD  LYS A 128      11.130  -4.814  -1.697  1.00  0.57           C  
ATOM   1916  CE  LYS A 128      10.236  -3.964  -0.822  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128      10.923  -3.413   0.357  1.00  0.57           N  
ATOM   1918  H   LYS A 128      11.047  -5.498  -5.730  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       8.360  -5.569  -4.737  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128      10.708  -3.743  -4.105  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       9.182  -3.655  -3.242  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       9.485  -5.967  -2.434  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128      10.954  -6.112  -3.386  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128      11.576  -5.605  -1.098  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128      11.933  -4.189  -2.101  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       9.851  -3.136  -1.417  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       9.405  -4.566  -0.478  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128      10.210  -2.855   0.852  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128      11.270  -4.146   0.945  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128      11.710  -2.805   0.072  1.00  0.57           H  
ATOM   1931  N   PHE A 129       9.159  -2.935  -6.559  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       8.607  -1.833  -7.334  1.00  0.58           C  
ATOM   1933  C   PHE A 129       7.549  -2.294  -8.296  1.00  0.58           C  
ATOM   1934  O   PHE A 129       6.441  -1.762  -8.307  1.00  0.58           O  
ATOM   1935  CB  PHE A 129       9.693  -1.130  -8.114  1.00  0.58           C  
ATOM   1936  CG  PHE A 129       9.205  -0.081  -9.037  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129       8.790   1.152  -8.564  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129       9.187  -0.319 -10.402  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129       8.361   2.116  -9.439  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129       8.758   0.640 -11.272  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129       8.345   1.850 -10.787  1.00  0.58           C  
ATOM   1942  H   PHE A 129      10.161  -3.120  -6.616  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       8.150  -1.123  -6.646  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      10.373  -0.696  -7.436  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      10.243  -1.852  -8.696  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129       8.809   1.349  -7.494  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129       9.521  -1.285 -10.775  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129       8.032   3.091  -9.070  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129       8.747   0.446 -12.344  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129       8.016   2.601 -11.475  1.00  0.58           H  
ATOM   1951  N   LEU A 130       7.877  -3.285  -9.109  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       6.942  -3.766 -10.098  1.00  0.59           C  
ATOM   1953  C   LEU A 130       5.717  -4.363  -9.420  1.00  0.59           C  
ATOM   1954  O   LEU A 130       4.590  -4.205  -9.904  1.00  0.59           O  
ATOM   1955  CB  LEU A 130       7.647  -4.753 -11.020  1.00  0.59           C  
ATOM   1956  CG  LEU A 130       8.714  -4.111 -11.963  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130       9.479  -5.197 -12.692  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130       8.011  -3.173 -12.954  1.00  0.59           C  
ATOM   1959  H   LEU A 130       8.804  -3.704  -9.051  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       6.622  -2.920 -10.702  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130       8.150  -5.506 -10.405  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130       6.902  -5.242 -11.634  1.00  0.59           H  
ATOM   1963  HG  LEU A 130       9.427  -3.546 -11.366  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      10.236  -4.750 -13.338  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130       9.960  -5.835 -11.953  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130       8.803  -5.787 -13.293  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130       8.745  -2.716 -13.610  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130       7.300  -3.745 -13.553  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130       7.480  -2.394 -12.405  1.00  0.59           H  
ATOM   1970  N   ALA A 131       5.909  -5.031  -8.274  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       4.772  -5.555  -7.537  1.00  0.60           C  
ATOM   1972  C   ALA A 131       3.862  -4.403  -7.101  1.00  0.60           C  
ATOM   1973  O   ALA A 131       2.633  -4.510  -7.178  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       5.244  -6.341  -6.329  1.00  0.60           C  
ATOM   1975  H   ALA A 131       6.850  -5.189  -7.912  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       4.207  -6.211  -8.197  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       4.388  -6.738  -5.788  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       5.888  -7.161  -6.655  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       5.806  -5.676  -5.686  1.00  0.60           H  
ATOM   1980  N   SER A 132       4.462  -3.277  -6.682  1.00  0.61           N  
ATOM   1981  CA  SER A 132       3.696  -2.109  -6.259  1.00  0.61           C  
ATOM   1982  C   SER A 132       2.951  -1.498  -7.446  1.00  0.61           C  
ATOM   1983  O   SER A 132       1.770  -1.158  -7.348  1.00  0.61           O  
ATOM   1984  CB  SER A 132       4.616  -1.085  -5.630  1.00  0.61           C  
ATOM   1985  OG  SER A 132       5.178  -1.581  -4.463  1.00  0.61           O  
ATOM   1986  H   SER A 132       5.481  -3.244  -6.615  1.00  0.61           H  
ATOM   1987  HA  SER A 132       2.967  -2.426  -5.513  1.00  0.61           H  
ATOM   1988 1HB  SER A 132       5.397  -0.824  -6.320  1.00  0.61           H  
ATOM   1989 2HB  SER A 132       4.052  -0.186  -5.410  1.00  0.61           H  
ATOM   1990  HG  SER A 132       5.822  -2.263  -4.754  1.00  0.61           H  
ATOM   1991  N   VAL A 133       3.616  -1.423  -8.599  1.00  0.62           N  
ATOM   1992  CA  VAL A 133       2.988  -0.878  -9.800  1.00  0.62           C  
ATOM   1993  C   VAL A 133       1.801  -1.743 -10.199  1.00  0.62           C  
ATOM   1994  O   VAL A 133       0.712  -1.231 -10.474  1.00  0.62           O  
ATOM   1995  CB  VAL A 133       4.001  -0.823 -10.968  1.00  0.62           C  
ATOM   1996  CG1 VAL A 133       3.306  -0.466 -12.271  1.00  0.62           C  
ATOM   1997  CG2 VAL A 133       5.057   0.208 -10.675  1.00  0.62           C  
ATOM   1998  H   VAL A 133       4.593  -1.715  -8.623  1.00  0.62           H  
ATOM   1999  HA  VAL A 133       2.638   0.132  -9.584  1.00  0.62           H  
ATOM   2000  HB  VAL A 133       4.460  -1.802 -11.085  1.00  0.62           H  
ATOM   2001 1HG1 VAL A 133       4.036  -0.445 -13.078  1.00  0.62           H  
ATOM   2002 2HG1 VAL A 133       2.550  -1.215 -12.485  1.00  0.62           H  
ATOM   2003 3HG1 VAL A 133       2.839   0.503 -12.188  1.00  0.62           H  
ATOM   2004 1HG2 VAL A 133       5.772   0.240 -11.493  1.00  0.62           H  
ATOM   2005 2HG2 VAL A 133       4.575   1.163 -10.575  1.00  0.62           H  
ATOM   2006 3HG2 VAL A 133       5.574  -0.033  -9.756  1.00  0.62           H  
ATOM   2007  N   SER A 134       2.006  -3.064 -10.186  1.00  0.63           N  
ATOM   2008  CA  SER A 134       0.969  -4.018 -10.532  1.00  0.63           C  
ATOM   2009  C   SER A 134      -0.185  -3.924  -9.546  1.00  0.63           C  
ATOM   2010  O   SER A 134      -1.350  -3.914  -9.942  1.00  0.63           O  
ATOM   2011  CB  SER A 134       1.539  -5.419 -10.485  1.00  0.63           C  
ATOM   2012  OG  SER A 134       2.548  -5.579 -11.442  1.00  0.63           O  
ATOM   2013  H   SER A 134       2.930  -3.421  -9.949  1.00  0.63           H  
ATOM   2014  HA  SER A 134       0.602  -3.797 -11.534  1.00  0.63           H  
ATOM   2015 1HB  SER A 134       1.943  -5.617  -9.495  1.00  0.63           H  
ATOM   2016 2HB  SER A 134       0.744  -6.141 -10.666  1.00  0.63           H  
ATOM   2017  HG  SER A 134       3.299  -5.026 -11.126  1.00  0.63           H  
ATOM   2018  N   THR A 135       0.129  -3.796  -8.255  1.00  0.64           N  
ATOM   2019  CA  THR A 135      -0.901  -3.703  -7.235  1.00  0.64           C  
ATOM   2020  C   THR A 135      -1.769  -2.492  -7.489  1.00  0.64           C  
ATOM   2021  O   THR A 135      -2.995  -2.575  -7.430  1.00  0.64           O  
ATOM   2022  CB  THR A 135      -0.296  -3.612  -5.829  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       0.460  -4.804  -5.557  1.00  0.64           O  
ATOM   2024  CG2 THR A 135      -1.393  -3.444  -4.798  1.00  0.64           C  
ATOM   2025  H   THR A 135       1.104  -3.816  -7.962  1.00  0.64           H  
ATOM   2026  HA  THR A 135      -1.527  -4.592  -7.287  1.00  0.64           H  
ATOM   2027  HB  THR A 135       0.374  -2.755  -5.782  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       1.215  -4.851  -6.188  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135      -0.950  -3.376  -3.807  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135      -1.952  -2.531  -5.012  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135      -2.065  -4.300  -4.840  1.00  0.64           H  
ATOM   2032  N   VAL A 136      -1.148  -1.361  -7.801  1.00  0.65           N  
ATOM   2033  CA  VAL A 136      -1.928  -0.180  -8.091  1.00  0.65           C  
ATOM   2034  C   VAL A 136      -2.784  -0.348  -9.345  1.00  0.65           C  
ATOM   2035  O   VAL A 136      -4.002  -0.143  -9.293  1.00  0.65           O  
ATOM   2036  CB  VAL A 136      -1.009   1.035  -8.267  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136      -1.804   2.181  -8.779  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136      -0.378   1.413  -6.934  1.00  0.65           C  
ATOM   2039  H   VAL A 136      -0.127  -1.324  -7.820  1.00  0.65           H  
ATOM   2040  HA  VAL A 136      -2.586   0.007  -7.244  1.00  0.65           H  
ATOM   2041  HB  VAL A 136      -0.225   0.800  -8.991  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136      -1.150   3.025  -8.889  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136      -2.247   1.930  -9.744  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136      -2.594   2.410  -8.072  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       0.270   2.279  -7.073  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136      -1.162   1.653  -6.222  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       0.207   0.581  -6.558  1.00  0.65           H  
ATOM   2048  N   LEU A 137      -2.184  -0.821 -10.440  1.00  0.66           N  
ATOM   2049  CA  LEU A 137      -2.905  -0.961 -11.702  1.00  0.66           C  
ATOM   2050  C   LEU A 137      -4.063  -1.949 -11.639  1.00  0.66           C  
ATOM   2051  O   LEU A 137      -5.074  -1.780 -12.324  1.00  0.66           O  
ATOM   2052  CB  LEU A 137      -1.944  -1.368 -12.816  1.00  0.66           C  
ATOM   2053  CG  LEU A 137      -0.924  -0.286 -13.219  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       0.047  -0.851 -14.220  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137      -1.656   0.903 -13.795  1.00  0.66           C  
ATOM   2056  H   LEU A 137      -1.186  -1.033 -10.412  1.00  0.66           H  
ATOM   2057  HA  LEU A 137      -3.310   0.013 -11.957  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137      -1.397  -2.260 -12.501  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137      -2.537  -1.601 -13.689  1.00  0.66           H  
ATOM   2060  HG  LEU A 137      -0.365   0.026 -12.344  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137       0.774  -0.084 -14.491  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       0.561  -1.702 -13.777  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137      -0.492  -1.173 -15.111  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137      -0.937   1.665 -14.073  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137      -2.217   0.589 -14.674  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137      -2.342   1.306 -13.052  1.00  0.66           H  
ATOM   2067  N   THR A 138      -3.927  -2.972 -10.811  1.00  0.69           N  
ATOM   2068  CA  THR A 138      -4.948  -3.987 -10.665  1.00  0.69           C  
ATOM   2069  C   THR A 138      -5.877  -3.744  -9.469  1.00  0.69           C  
ATOM   2070  O   THR A 138      -6.803  -4.531  -9.246  1.00  0.69           O  
ATOM   2071  CB  THR A 138      -4.290  -5.368 -10.534  1.00  0.69           C  
ATOM   2072  OG1 THR A 138      -3.454  -5.405  -9.382  1.00  0.69           O  
ATOM   2073  CG2 THR A 138      -3.454  -5.650 -11.749  1.00  0.69           C  
ATOM   2074  H   THR A 138      -3.058  -3.084 -10.288  1.00  0.69           H  
ATOM   2075  HA  THR A 138      -5.556  -3.987 -11.569  1.00  0.69           H  
ATOM   2076  HB  THR A 138      -5.059  -6.129 -10.437  1.00  0.69           H  
ATOM   2077  HG1 THR A 138      -2.755  -4.725  -9.479  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138      -2.984  -6.621 -11.649  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138      -4.094  -5.635 -12.625  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138      -2.681  -4.891 -11.852  1.00  0.69           H  
ATOM   2081  N   SER A 139      -5.676  -2.647  -8.718  1.00  0.73           N  
ATOM   2082  CA  SER A 139      -6.452  -2.389  -7.499  1.00  0.73           C  
ATOM   2083  C   SER A 139      -7.944  -2.217  -7.732  1.00  0.73           C  
ATOM   2084  O   SER A 139      -8.743  -2.383  -6.812  1.00  0.73           O  
ATOM   2085  CB  SER A 139      -5.928  -1.151  -6.784  1.00  0.73           C  
ATOM   2086  OG  SER A 139      -6.127   0.007  -7.550  1.00  0.73           O  
ATOM   2087  H   SER A 139      -4.947  -1.978  -8.968  1.00  0.73           H  
ATOM   2088  HA  SER A 139      -6.313  -3.243  -6.836  1.00  0.73           H  
ATOM   2089 1HB  SER A 139      -6.445  -1.049  -5.834  1.00  0.73           H  
ATOM   2090 2HB  SER A 139      -4.874  -1.264  -6.568  1.00  0.73           H  
ATOM   2091  HG  SER A 139      -5.448  -0.026  -8.264  1.00  0.73           H  
ATOM   2092  N   LYS A 140      -8.323  -1.883  -8.957  1.00  0.81           N  
ATOM   2093  CA  LYS A 140      -9.715  -1.693  -9.313  1.00  0.81           C  
ATOM   2094  C   LYS A 140     -10.277  -2.821 -10.175  1.00  0.81           C  
ATOM   2095  O   LYS A 140     -11.405  -2.714 -10.650  1.00  0.81           O  
ATOM   2096  CB  LYS A 140      -9.884  -0.367 -10.050  1.00  0.81           C  
ATOM   2097  CG  LYS A 140      -9.588   0.866  -9.229  1.00  0.81           C  
ATOM   2098  CD  LYS A 140      -9.844   2.112 -10.054  1.00  0.81           C  
ATOM   2099  CE  LYS A 140      -9.643   3.384  -9.256  1.00  0.81           C  
ATOM   2100  NZ  LYS A 140      -9.891   4.573 -10.094  1.00  0.81           N  
ATOM   2101  H   LYS A 140      -7.610  -1.751  -9.660  1.00  0.81           H  
ATOM   2102  HA  LYS A 140     -10.302  -1.658  -8.395  1.00  0.81           H  
ATOM   2103 1HB  LYS A 140      -9.212  -0.344 -10.908  1.00  0.81           H  
ATOM   2104 2HB  LYS A 140     -10.901  -0.286 -10.433  1.00  0.81           H  
ATOM   2105 1HG  LYS A 140     -10.218   0.879  -8.340  1.00  0.81           H  
ATOM   2106 2HG  LYS A 140      -8.541   0.854  -8.916  1.00  0.81           H  
ATOM   2107 1HD  LYS A 140      -9.158   2.133 -10.910  1.00  0.81           H  
ATOM   2108 2HD  LYS A 140     -10.861   2.101 -10.445  1.00  0.81           H  
ATOM   2109 1HE  LYS A 140     -10.330   3.395  -8.412  1.00  0.81           H  
ATOM   2110 2HE  LYS A 140      -8.619   3.421  -8.883  1.00  0.81           H  
ATOM   2111 1HZ  LYS A 140      -9.754   5.417  -9.576  1.00  0.81           H  
ATOM   2112 2HZ  LYS A 140      -9.248   4.561 -10.896  1.00  0.81           H  
ATOM   2113 3HZ  LYS A 140     -10.827   4.555 -10.468  1.00  0.81           H  
ATOM   2114  N   TYR A 141      -9.498  -3.883 -10.413  1.00  0.91           N  
ATOM   2115  CA  TYR A 141      -9.945  -4.953 -11.312  1.00  0.91           C  
ATOM   2116  C   TYR A 141     -11.248  -5.626 -10.870  1.00  0.91           C  
ATOM   2117  O   TYR A 141     -12.157  -5.820 -11.680  1.00  0.91           O  
ATOM   2118  CB  TYR A 141      -8.857  -6.015 -11.494  1.00  0.91           C  
ATOM   2119  CG  TYR A 141      -9.282  -7.128 -12.433  1.00  0.91           C  
ATOM   2120  CD1 TYR A 141      -9.244  -6.921 -13.816  1.00  0.91           C  
ATOM   2121  CD2 TYR A 141      -9.711  -8.344 -11.929  1.00  0.91           C  
ATOM   2122  CE1 TYR A 141      -9.642  -7.927 -14.676  1.00  0.91           C  
ATOM   2123  CE2 TYR A 141     -10.108  -9.349 -12.790  1.00  0.91           C  
ATOM   2124  CZ  TYR A 141     -10.075  -9.142 -14.159  1.00  0.91           C  
ATOM   2125  OH  TYR A 141     -10.476 -10.142 -15.012  1.00  0.91           O  
ATOM   2126  H   TYR A 141      -8.582  -3.961  -9.970  1.00  0.91           H  
ATOM   2127  HA  TYR A 141     -10.137  -4.510 -12.288  1.00  0.91           H  
ATOM   2128 1HB  TYR A 141      -7.949  -5.551 -11.892  1.00  0.91           H  
ATOM   2129 2HB  TYR A 141      -8.605  -6.455 -10.529  1.00  0.91           H  
ATOM   2130  HD1 TYR A 141      -8.903  -5.967 -14.221  1.00  0.91           H  
ATOM   2131  HD2 TYR A 141      -9.737  -8.503 -10.851  1.00  0.91           H  
ATOM   2132  HE1 TYR A 141      -9.614  -7.764 -15.752  1.00  0.91           H  
ATOM   2133  HE2 TYR A 141     -10.449 -10.304 -12.391  1.00  0.91           H  
ATOM   2134  HH  TYR A 141     -10.343  -9.861 -15.923  1.00  0.91           H  
ATOM   2135  N   ARG A 142     -11.319  -6.025  -9.600  1.00  1.02           N  
ATOM   2136  CA  ARG A 142     -12.482  -6.732  -9.077  1.00  1.02           C  
ATOM   2137  C   ARG A 142     -12.433  -6.814  -7.555  1.00  1.02           C  
ATOM   2138  O   ARG A 142     -13.126  -6.065  -6.865  1.00  1.02           O  
ATOM   2139  OXT ARG A 142     -11.578  -7.516  -7.018  1.00  1.02           O  
ATOM   2140  CB  ARG A 142     -12.563  -8.141  -9.661  1.00  1.02           C  
ATOM   2141  CG  ARG A 142     -13.778  -8.949  -9.251  1.00  1.02           C  
ATOM   2142  CD  ARG A 142     -13.815 -10.268  -9.947  1.00  1.02           C  
ATOM   2143  NE  ARG A 142     -14.966 -11.066  -9.542  1.00  1.02           N  
ATOM   2144  CZ  ARG A 142     -15.219 -12.320  -9.967  1.00  1.02           C  
ATOM   2145  NH1 ARG A 142     -14.399 -12.910 -10.808  1.00  1.02           N  
ATOM   2146  NH2 ARG A 142     -16.294 -12.958  -9.535  1.00  1.02           N  
ATOM   2147  H   ARG A 142     -10.542  -5.825  -8.987  1.00  1.02           H  
ATOM   2148  HA  ARG A 142     -13.378  -6.183  -9.368  1.00  1.02           H  
ATOM   2149 1HB  ARG A 142     -12.568  -8.100 -10.748  1.00  1.02           H  
ATOM   2150 2HB  ARG A 142     -11.683  -8.707  -9.361  1.00  1.02           H  
ATOM   2151 1HG  ARG A 142     -13.755  -9.126  -8.176  1.00  1.02           H  
ATOM   2152 2HG  ARG A 142     -14.684  -8.399  -9.510  1.00  1.02           H  
ATOM   2153 1HD  ARG A 142     -13.870 -10.108 -11.024  1.00  1.02           H  
ATOM   2154 2HD  ARG A 142     -12.911 -10.828  -9.710  1.00  1.02           H  
ATOM   2155  HE  ARG A 142     -15.621 -10.648  -8.895  1.00  1.02           H  
ATOM   2156 1HH1 ARG A 142     -13.578 -12.423 -11.138  1.00  1.02           H  
ATOM   2157 2HH1 ARG A 142     -14.590 -13.850 -11.124  1.00  1.02           H  
ATOM   2158 1HH2 ARG A 142     -16.925 -12.506  -8.888  1.00  1.02           H  
ATOM   2159 2HH2 ARG A 142     -16.484 -13.898  -9.852  1.00  1.02           H  
ENDMDL

REMARK ID 696145 DOMAINID 686830 MODEL 2 HBA1
MODEL     2
ATOM      1  N   MET A   1      -0.039   0.266  -0.258  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.412   0.368  -0.175  1.00  1.35           C  
ATOM      3  C   MET A   1       1.883   1.809  -0.269  1.00  1.35           C  
ATOM      4  O   MET A   1       1.608   2.509  -1.243  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.075  -0.481  -1.254  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.600  -0.409  -1.253  1.00  1.35           C  
ATOM      7  SD  MET A   1       4.349  -1.089   0.223  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.156  -2.839  -0.062  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.296  -0.652  -0.590  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.440   0.420   0.656  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.384   0.967  -0.899  1.00  1.35           H  
ATOM     12  HA  MET A   1       1.725  -0.012   0.797  1.00  1.35           H  
ATOM     13 1HB  MET A   1       1.786  -1.523  -1.134  1.00  1.35           H  
ATOM     14 2HB  MET A   1       1.734  -0.155  -2.239  1.00  1.35           H  
ATOM     15 1HG  MET A   1       3.988  -0.955  -2.115  1.00  1.35           H  
ATOM     16 2HG  MET A   1       3.911   0.630  -1.348  1.00  1.35           H  
ATOM     17 1HE  MET A   1       4.581  -3.391   0.775  1.00  1.35           H  
ATOM     18 2HE  MET A   1       3.097  -3.078  -0.157  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.669  -3.119  -0.972  1.00  1.35           H  
ATOM     20  N   VAL A   2       2.572   2.251   0.773  1.00  1.11           N  
ATOM     21  CA  VAL A   2       3.106   3.605   0.847  1.00  1.11           C  
ATOM     22  C   VAL A   2       4.614   3.577   1.053  1.00  1.11           C  
ATOM     23  O   VAL A   2       5.112   2.817   1.881  1.00  1.11           O  
ATOM     24  CB  VAL A   2       2.431   4.392   1.992  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       3.038   5.792   2.104  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       0.934   4.486   1.725  1.00  1.11           C  
ATOM     27  H   VAL A   2       2.761   1.624   1.543  1.00  1.11           H  
ATOM     28  HA  VAL A   2       2.898   4.117  -0.094  1.00  1.11           H  
ATOM     29  HB  VAL A   2       2.606   3.878   2.937  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       2.555   6.331   2.918  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       4.106   5.722   2.309  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       2.884   6.333   1.171  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       0.456   5.037   2.533  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       0.768   5.007   0.780  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       0.503   3.492   1.668  1.00  1.11           H  
ATOM     36  N   LEU A   3       5.333   4.393   0.284  1.00  0.91           N  
ATOM     37  CA  LEU A   3       6.789   4.485   0.390  1.00  0.91           C  
ATOM     38  C   LEU A   3       7.222   5.761   1.109  1.00  0.91           C  
ATOM     39  O   LEU A   3       6.723   6.850   0.812  1.00  0.91           O  
ATOM     40  CB  LEU A   3       7.435   4.452  -1.003  1.00  0.91           C  
ATOM     41  CG  LEU A   3       7.679   3.055  -1.612  1.00  0.91           C  
ATOM     42  CD1 LEU A   3       6.362   2.464  -2.129  1.00  0.91           C  
ATOM     43  CD2 LEU A   3       8.727   3.171  -2.715  1.00  0.91           C  
ATOM     44  H   LEU A   3       4.851   4.975  -0.384  1.00  0.91           H  
ATOM     45  HA  LEU A   3       7.155   3.632   0.963  1.00  0.91           H  
ATOM     46 1HB  LEU A   3       6.808   5.012  -1.693  1.00  0.91           H  
ATOM     47 2HB  LEU A   3       8.401   4.957  -0.942  1.00  0.91           H  
ATOM     48  HG  LEU A   3       8.059   2.389  -0.835  1.00  0.91           H  
ATOM     49 1HD1 LEU A   3       6.539   1.482  -2.544  1.00  0.91           H  
ATOM     50 2HD1 LEU A   3       5.653   2.380  -1.317  1.00  0.91           H  
ATOM     51 3HD1 LEU A   3       5.949   3.106  -2.905  1.00  0.91           H  
ATOM     52 1HD2 LEU A   3       8.917   2.188  -3.119  1.00  0.91           H  
ATOM     53 2HD2 LEU A   3       8.365   3.829  -3.503  1.00  0.91           H  
ATOM     54 3HD2 LEU A   3       9.651   3.579  -2.301  1.00  0.91           H  
ATOM     55  N   SER A   4       8.121   5.621   2.085  1.00  0.76           N  
ATOM     56  CA  SER A   4       8.619   6.767   2.837  1.00  0.76           C  
ATOM     57  C   SER A   4       9.676   7.469   2.000  1.00  0.76           C  
ATOM     58  O   SER A   4      10.204   6.842   1.090  1.00  0.76           O  
ATOM     59  CB  SER A   4       9.256   6.276   4.118  1.00  0.76           C  
ATOM     60  OG  SER A   4      10.430   5.560   3.827  1.00  0.76           O  
ATOM     61  H   SER A   4       8.515   4.691   2.296  1.00  0.76           H  
ATOM     62  HA  SER A   4       7.784   7.430   3.052  1.00  0.76           H  
ATOM     63 1HB  SER A   4       9.483   7.096   4.779  1.00  0.76           H  
ATOM     64 2HB  SER A   4       8.558   5.624   4.639  1.00  0.76           H  
ATOM     65  HG  SER A   4      10.124   4.705   3.443  1.00  0.76           H  
ATOM     66  N   PRO A   5      10.054   8.730   2.274  1.00  0.66           N  
ATOM     67  CA  PRO A   5      11.177   9.406   1.640  1.00  0.66           C  
ATOM     68  C   PRO A   5      12.446   8.546   1.677  1.00  0.66           C  
ATOM     69  O   PRO A   5      13.256   8.560   0.742  1.00  0.66           O  
ATOM     70  CB  PRO A   5      11.308  10.667   2.498  1.00  0.66           C  
ATOM     71  CG  PRO A   5       9.889  10.941   2.967  1.00  0.66           C  
ATOM     72  CD  PRO A   5       9.302   9.569   3.235  1.00  0.66           C  
ATOM     73  HA  PRO A   5      10.911   9.662   0.608  1.00  0.66           H  
ATOM     74 1HB  PRO A   5      12.010  10.488   3.328  1.00  0.66           H  
ATOM     75 2HB  PRO A   5      11.727  11.488   1.898  1.00  0.66           H  
ATOM     76 1HG  PRO A   5       9.905  11.578   3.865  1.00  0.66           H  
ATOM     77 2HG  PRO A   5       9.337  11.496   2.195  1.00  0.66           H  
ATOM     78 1HD  PRO A   5       9.501   9.281   4.269  1.00  0.66           H  
ATOM     79 2HD  PRO A   5       8.231   9.587   2.997  1.00  0.66           H  
ATOM     80  N   ALA A   6      12.627   7.772   2.761  1.00  0.60           N  
ATOM     81  CA  ALA A   6      13.780   6.885   2.865  1.00  0.60           C  
ATOM     82  C   ALA A   6      13.701   5.809   1.792  1.00  0.60           C  
ATOM     83  O   ALA A   6      14.710   5.455   1.172  1.00  0.60           O  
ATOM     84  CB  ALA A   6      13.859   6.254   4.238  1.00  0.60           C  
ATOM     85  H   ALA A   6      11.955   7.781   3.516  1.00  0.60           H  
ATOM     86  HA  ALA A   6      14.681   7.473   2.690  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      14.736   5.611   4.291  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      13.934   7.034   4.994  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      12.964   5.660   4.415  1.00  0.60           H  
ATOM     90  N   ASP A   7      12.481   5.340   1.509  1.00  0.57           N  
ATOM     91  CA  ASP A   7      12.349   4.272   0.532  1.00  0.57           C  
ATOM     92  C   ASP A   7      12.432   4.868  -0.852  1.00  0.57           C  
ATOM     93  O   ASP A   7      13.064   4.307  -1.741  1.00  0.57           O  
ATOM     94  CB  ASP A   7      10.985   3.574   0.634  1.00  0.57           C  
ATOM     95  CG  ASP A   7      10.692   2.791   1.910  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      11.336   1.785   2.183  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       9.769   3.192   2.630  1.00  0.57           O  
ATOM     98  H   ASP A   7      11.671   5.669   2.041  1.00  0.57           H  
ATOM     99  HA  ASP A   7      13.162   3.562   0.666  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      10.211   4.323   0.512  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      10.884   2.885  -0.206  1.00  0.57           H  
ATOM    102  N   LYS A   8      11.877   6.056  -1.034  1.00  0.56           N  
ATOM    103  CA  LYS A   8      11.910   6.665  -2.350  1.00  0.56           C  
ATOM    104  C   LYS A   8      13.359   6.912  -2.746  1.00  0.56           C  
ATOM    105  O   LYS A   8      13.747   6.670  -3.892  1.00  0.56           O  
ATOM    106  CB  LYS A   8      11.146   7.975  -2.331  1.00  0.56           C  
ATOM    107  CG  LYS A   8       9.666   7.830  -2.167  1.00  0.56           C  
ATOM    108  CD  LYS A   8       9.036   9.180  -2.075  1.00  0.56           C  
ATOM    109  CE  LYS A   8       7.584   9.081  -1.825  1.00  0.56           C  
ATOM    110  NZ  LYS A   8       6.985  10.408  -1.653  1.00  0.56           N  
ATOM    111  H   LYS A   8      11.384   6.504  -0.264  1.00  0.56           H  
ATOM    112  HA  LYS A   8      11.458   5.983  -3.072  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      11.515   8.591  -1.513  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      11.332   8.515  -3.257  1.00  0.56           H  
ATOM    115 1HG  LYS A   8       9.245   7.291  -3.013  1.00  0.56           H  
ATOM    116 2HG  LYS A   8       9.448   7.273  -1.260  1.00  0.56           H  
ATOM    117 1HD  LYS A   8       9.491   9.748  -1.271  1.00  0.56           H  
ATOM    118 2HD  LYS A   8       9.182   9.720  -3.009  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       7.110   8.585  -2.673  1.00  0.56           H  
ATOM    120 2HE  LYS A   8       7.409   8.495  -0.932  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       5.985  10.296  -1.516  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8       7.387  10.888  -0.878  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8       7.125  10.965  -2.520  1.00  0.56           H  
ATOM    124  N   THR A   9      14.174   7.335  -1.772  1.00  0.56           N  
ATOM    125  CA  THR A   9      15.582   7.596  -2.001  1.00  0.56           C  
ATOM    126  C   THR A   9      16.326   6.314  -2.364  1.00  0.56           C  
ATOM    127  O   THR A   9      17.076   6.288  -3.343  1.00  0.56           O  
ATOM    128  CB  THR A   9      16.230   8.224  -0.753  1.00  0.56           C  
ATOM    129  OG1 THR A   9      15.584   9.471  -0.452  1.00  0.56           O  
ATOM    130  CG2 THR A   9      17.712   8.455  -1.001  1.00  0.56           C  
ATOM    131  H   THR A   9      13.794   7.528  -0.844  1.00  0.56           H  
ATOM    132  HA  THR A   9      15.674   8.293  -2.832  1.00  0.56           H  
ATOM    133  HB  THR A   9      16.106   7.550   0.098  1.00  0.56           H  
ATOM    134  HG1 THR A   9      14.675   9.279  -0.113  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      18.162   8.895  -0.113  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      18.195   7.502  -1.220  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      17.840   9.130  -1.846  1.00  0.56           H  
ATOM    138  N   ASN A  10      16.093   5.229  -1.610  1.00  0.57           N  
ATOM    139  CA  ASN A  10      16.759   3.959  -1.894  1.00  0.57           C  
ATOM    140  C   ASN A  10      16.409   3.428  -3.282  1.00  0.57           C  
ATOM    141  O   ASN A  10      17.263   2.879  -3.987  1.00  0.57           O  
ATOM    142  CB  ASN A  10      16.372   2.930  -0.862  1.00  0.57           C  
ATOM    143  CG  ASN A  10      17.016   3.099   0.475  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      18.055   3.760   0.621  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      16.409   2.504   1.471  1.00  0.57           N  
ATOM    146  H   ASN A  10      15.467   5.293  -0.802  1.00  0.57           H  
ATOM    147  HA  ASN A  10      17.837   4.118  -1.863  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      15.296   2.985  -0.718  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      16.593   1.938  -1.242  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      16.772   2.577   2.397  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      15.546   1.992   1.293  1.00  0.57           H  
ATOM    152  N   VAL A  11      15.151   3.617  -3.678  1.00  0.58           N  
ATOM    153  CA  VAL A  11      14.659   3.198  -4.981  1.00  0.58           C  
ATOM    154  C   VAL A  11      15.298   3.993  -6.096  1.00  0.58           C  
ATOM    155  O   VAL A  11      15.860   3.415  -7.030  1.00  0.58           O  
ATOM    156  CB  VAL A  11      13.132   3.380  -5.006  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      12.542   3.189  -6.359  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.521   2.343  -4.087  1.00  0.58           C  
ATOM    159  H   VAL A  11      14.494   4.057  -3.032  1.00  0.58           H  
ATOM    160  HA  VAL A  11      14.895   2.144  -5.115  1.00  0.58           H  
ATOM    161  HB  VAL A  11      12.897   4.382  -4.660  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      11.477   3.332  -6.295  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      12.960   3.918  -7.044  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      12.752   2.185  -6.698  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      11.458   2.485  -4.052  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      12.749   1.353  -4.447  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      12.917   2.450  -3.113  1.00  0.58           H  
ATOM    168  N   LYS A  12      15.289   5.319  -5.974  1.00  0.60           N  
ATOM    169  CA  LYS A  12      15.881   6.150  -7.003  1.00  0.60           C  
ATOM    170  C   LYS A  12      17.374   5.884  -7.122  1.00  0.60           C  
ATOM    171  O   LYS A  12      17.906   5.812  -8.232  1.00  0.60           O  
ATOM    172  CB  LYS A  12      15.606   7.630  -6.703  1.00  0.60           C  
ATOM    173  CG  LYS A  12      14.137   8.021  -6.909  1.00  0.60           C  
ATOM    174  CD  LYS A  12      13.845   9.461  -6.564  1.00  0.60           C  
ATOM    175  CE  LYS A  12      12.356   9.772  -6.773  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      12.031  11.192  -6.446  1.00  0.60           N  
ATOM    177  H   LYS A  12      14.834   5.758  -5.172  1.00  0.60           H  
ATOM    178  HA  LYS A  12      15.421   5.897  -7.956  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      15.866   7.838  -5.661  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      16.228   8.258  -7.335  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      13.900   7.897  -7.945  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      13.492   7.366  -6.324  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      14.106   9.640  -5.518  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      14.443  10.119  -7.192  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      12.088   9.575  -7.814  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      11.766   9.117  -6.129  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      11.042  11.356  -6.593  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      12.265  11.380  -5.482  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      12.563  11.802  -7.049  1.00  0.60           H  
ATOM    190  N   ALA A  13      18.058   5.701  -5.990  1.00  0.62           N  
ATOM    191  CA  ALA A  13      19.485   5.436  -6.033  1.00  0.62           C  
ATOM    192  C   ALA A  13      19.781   4.104  -6.719  1.00  0.62           C  
ATOM    193  O   ALA A  13      20.641   4.031  -7.608  1.00  0.62           O  
ATOM    194  CB  ALA A  13      20.043   5.430  -4.620  1.00  0.62           C  
ATOM    195  H   ALA A  13      17.592   5.772  -5.086  1.00  0.62           H  
ATOM    196  HA  ALA A  13      19.961   6.228  -6.606  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      21.116   5.254  -4.651  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      19.841   6.392  -4.147  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      19.558   4.638  -4.046  1.00  0.62           H  
ATOM    200  N   ALA A  14      19.042   3.052  -6.348  1.00  0.65           N  
ATOM    201  CA  ALA A  14      19.274   1.747  -6.942  1.00  0.65           C  
ATOM    202  C   ALA A  14      18.999   1.761  -8.425  1.00  0.65           C  
ATOM    203  O   ALA A  14      19.789   1.235  -9.216  1.00  0.65           O  
ATOM    204  CB  ALA A  14      18.388   0.721  -6.287  1.00  0.65           C  
ATOM    205  H   ALA A  14      18.332   3.142  -5.619  1.00  0.65           H  
ATOM    206  HA  ALA A  14      20.320   1.483  -6.788  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      18.572  -0.258  -6.721  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      18.594   0.698  -5.222  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      17.355   1.009  -6.449  1.00  0.65           H  
ATOM    210  N   TRP A  15      17.912   2.419  -8.825  1.00  0.67           N  
ATOM    211  CA  TRP A  15      17.584   2.436 -10.229  1.00  0.67           C  
ATOM    212  C   TRP A  15      18.548   3.331 -10.986  1.00  0.67           C  
ATOM    213  O   TRP A  15      18.812   3.085 -12.160  1.00  0.67           O  
ATOM    214  CB  TRP A  15      16.127   2.821 -10.468  1.00  0.67           C  
ATOM    215  CG  TRP A  15      15.141   1.690 -10.067  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      14.233   1.764  -9.089  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      15.009   0.338 -10.616  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      13.515   0.590  -8.993  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      13.981  -0.291  -9.903  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      15.663  -0.370 -11.626  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      13.586  -1.597 -10.162  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      15.269  -1.689 -11.888  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      14.257  -2.285 -11.169  1.00  0.67           C  
ATOM    224  H   TRP A  15      17.290   2.865  -8.149  1.00  0.67           H  
ATOM    225  HA  TRP A  15      17.698   1.424 -10.606  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      15.889   3.708  -9.873  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      15.976   3.071 -11.515  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      14.085   2.634  -8.492  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      12.760   0.406  -8.343  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      16.461   0.095 -12.195  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      12.788  -2.079  -9.600  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      15.786  -2.236 -12.675  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      13.974  -3.314 -11.397  1.00  0.67           H  
ATOM    234  N   GLY A  16      19.089   4.359 -10.327  1.00  0.70           N  
ATOM    235  CA  GLY A  16      20.073   5.233 -10.947  1.00  0.70           C  
ATOM    236  C   GLY A  16      21.321   4.443 -11.354  1.00  0.70           C  
ATOM    237  O   GLY A  16      21.900   4.687 -12.416  1.00  0.70           O  
ATOM    238  H   GLY A  16      18.805   4.565  -9.371  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      19.637   5.720 -11.818  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      20.347   6.014 -10.237  1.00  0.70           H  
ATOM    241  N   LYS A  17      21.687   3.442 -10.539  1.00  0.73           N  
ATOM    242  CA  LYS A  17      22.853   2.601 -10.818  1.00  0.73           C  
ATOM    243  C   LYS A  17      22.542   1.611 -11.942  1.00  0.73           C  
ATOM    244  O   LYS A  17      23.392   1.322 -12.788  1.00  0.73           O  
ATOM    245  CB  LYS A  17      23.293   1.875  -9.545  1.00  0.73           C  
ATOM    246  CG  LYS A  17      23.846   2.811  -8.461  1.00  0.73           C  
ATOM    247  CD  LYS A  17      25.237   3.325  -8.830  1.00  0.73           C  
ATOM    248  CE  LYS A  17      25.743   4.395  -7.850  1.00  0.73           C  
ATOM    249  NZ  LYS A  17      25.905   3.878  -6.470  1.00  0.73           N  
ATOM    250  H   LYS A  17      21.169   3.318  -9.665  1.00  0.73           H  
ATOM    251  HA  LYS A  17      23.670   3.240 -11.151  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      22.438   1.348  -9.118  1.00  0.73           H  
ATOM    253 2HB  LYS A  17      24.053   1.133  -9.784  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      23.170   3.658  -8.337  1.00  0.73           H  
ATOM    255 2HG  LYS A  17      23.901   2.278  -7.512  1.00  0.73           H  
ATOM    256 1HD  LYS A  17      25.937   2.486  -8.814  1.00  0.73           H  
ATOM    257 2HD  LYS A  17      25.216   3.742  -9.835  1.00  0.73           H  
ATOM    258 1HE  LYS A  17      26.706   4.759  -8.201  1.00  0.73           H  
ATOM    259 2HE  LYS A  17      25.037   5.224  -7.832  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17      26.240   4.600  -5.863  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17      25.016   3.537  -6.113  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17      26.568   3.091  -6.445  1.00  0.73           H  
ATOM    263  N   VAL A  18      21.300   1.141 -11.978  1.00  0.75           N  
ATOM    264  CA  VAL A  18      20.822   0.248 -13.028  1.00  0.75           C  
ATOM    265  C   VAL A  18      20.686   0.958 -14.376  1.00  0.75           C  
ATOM    266  O   VAL A  18      21.044   0.412 -15.421  1.00  0.75           O  
ATOM    267  CB  VAL A  18      19.443  -0.314 -12.674  1.00  0.75           C  
ATOM    268  CG1 VAL A  18      18.911  -1.044 -13.824  1.00  0.75           C  
ATOM    269  CG2 VAL A  18      19.533  -1.218 -11.501  1.00  0.75           C  
ATOM    270  H   VAL A  18      20.666   1.393 -11.218  1.00  0.75           H  
ATOM    271  HA  VAL A  18      21.530  -0.575 -13.130  1.00  0.75           H  
ATOM    272  HB  VAL A  18      18.773   0.502 -12.458  1.00  0.75           H  
ATOM    273 1HG1 VAL A  18      17.928  -1.439 -13.600  1.00  0.75           H  
ATOM    274 2HG1 VAL A  18      18.848  -0.357 -14.646  1.00  0.75           H  
ATOM    275 3HG1 VAL A  18      19.573  -1.840 -14.065  1.00  0.75           H  
ATOM    276 1HG2 VAL A  18      18.549  -1.593 -11.281  1.00  0.75           H  
ATOM    277 2HG2 VAL A  18      20.193  -2.038 -11.727  1.00  0.75           H  
ATOM    278 3HG2 VAL A  18      19.912  -0.678 -10.652  1.00  0.75           H  
ATOM    279  N   GLY A  19      20.163   2.184 -14.317  1.00  0.76           N  
ATOM    280  CA  GLY A  19      19.762   3.049 -15.422  1.00  0.76           C  
ATOM    281  C   GLY A  19      20.610   2.993 -16.675  1.00  0.76           C  
ATOM    282  O   GLY A  19      20.078   2.756 -17.760  1.00  0.76           O  
ATOM    283  H   GLY A  19      19.950   2.537 -13.395  1.00  0.76           H  
ATOM    284 1HA  GLY A  19      18.722   2.858 -15.668  1.00  0.76           H  
ATOM    285 2HA  GLY A  19      19.780   4.072 -15.047  1.00  0.76           H  
ATOM    286  N   ALA A  20      21.921   3.117 -16.550  1.00  0.75           N  
ATOM    287  CA  ALA A  20      22.810   3.108 -17.716  1.00  0.75           C  
ATOM    288  C   ALA A  20      22.666   1.834 -18.554  1.00  0.75           C  
ATOM    289  O   ALA A  20      22.943   1.831 -19.755  1.00  0.75           O  
ATOM    290  CB  ALA A  20      24.252   3.242 -17.264  1.00  0.75           C  
ATOM    291  H   ALA A  20      22.306   3.262 -15.624  1.00  0.75           H  
ATOM    292  HA  ALA A  20      22.547   3.957 -18.347  1.00  0.75           H  
ATOM    293 1HB  ALA A  20      24.908   3.263 -18.135  1.00  0.75           H  
ATOM    294 2HB  ALA A  20      24.371   4.162 -16.694  1.00  0.75           H  
ATOM    295 3HB  ALA A  20      24.512   2.392 -16.636  1.00  0.75           H  
ATOM    296  N   HIS A  21      22.295   0.745 -17.897  1.00  0.74           N  
ATOM    297  CA  HIS A  21      22.160  -0.562 -18.495  1.00  0.74           C  
ATOM    298  C   HIS A  21      20.776  -1.135 -18.215  1.00  0.74           C  
ATOM    299  O   HIS A  21      20.574  -2.346 -18.297  1.00  0.74           O  
ATOM    300  CB  HIS A  21      23.218  -1.469 -17.886  1.00  0.74           C  
ATOM    301  CG  HIS A  21      24.606  -1.003 -18.140  1.00  0.74           C  
ATOM    302  ND1 HIS A  21      25.212  -1.095 -19.372  1.00  0.74           N  
ATOM    303  CD2 HIS A  21      25.507  -0.423 -17.317  1.00  0.74           C  
ATOM    304  CE1 HIS A  21      26.430  -0.594 -19.297  1.00  0.74           C  
ATOM    305  NE2 HIS A  21      26.635  -0.177 -18.058  1.00  0.74           N  
ATOM    306  H   HIS A  21      22.041   0.823 -16.915  1.00  0.74           H  
ATOM    307  HA  HIS A  21      22.303  -0.504 -19.573  1.00  0.74           H  
ATOM    308 1HB  HIS A  21      23.073  -1.482 -16.816  1.00  0.74           H  
ATOM    309 2HB  HIS A  21      23.106  -2.489 -18.262  1.00  0.74           H  
ATOM    310  HD1 HIS A  21      24.809  -1.485 -20.209  1.00  0.74           H  
ATOM    311  HD2 HIS A  21      25.472  -0.145 -16.262  1.00  0.74           H  
ATOM    312  HE1 HIS A  21      27.073  -0.578 -20.175  1.00  0.74           H  
ATOM    313  N   ALA A  22      19.797  -0.281 -17.934  1.00  0.71           N  
ATOM    314  CA  ALA A  22      18.489  -0.785 -17.525  1.00  0.71           C  
ATOM    315  C   ALA A  22      17.852  -1.717 -18.529  1.00  0.71           C  
ATOM    316  O   ALA A  22      17.186  -2.675 -18.136  1.00  0.71           O  
ATOM    317  CB  ALA A  22      17.557   0.369 -17.258  1.00  0.71           C  
ATOM    318  H   ALA A  22      19.974   0.725 -17.936  1.00  0.71           H  
ATOM    319  HA  ALA A  22      18.633  -1.351 -16.613  1.00  0.71           H  
ATOM    320 1HB  ALA A  22      16.611  -0.008 -16.898  1.00  0.71           H  
ATOM    321 2HB  ALA A  22      17.991   0.992 -16.512  1.00  0.71           H  
ATOM    322 3HB  ALA A  22      17.406   0.943 -18.169  1.00  0.71           H  
ATOM    323  N   GLY A  23      18.043  -1.468 -19.820  1.00  0.68           N  
ATOM    324  CA  GLY A  23      17.457  -2.335 -20.835  1.00  0.68           C  
ATOM    325  C   GLY A  23      17.964  -3.777 -20.709  1.00  0.68           C  
ATOM    326  O   GLY A  23      17.241  -4.727 -21.026  1.00  0.68           O  
ATOM    327  H   GLY A  23      18.604  -0.673 -20.092  1.00  0.68           H  
ATOM    328 1HA  GLY A  23      16.373  -2.322 -20.737  1.00  0.68           H  
ATOM    329 2HA  GLY A  23      17.695  -1.947 -21.825  1.00  0.68           H  
ATOM    330  N   GLU A  24      19.217  -3.939 -20.258  1.00  0.65           N  
ATOM    331  CA  GLU A  24      19.826  -5.256 -20.133  1.00  0.65           C  
ATOM    332  C   GLU A  24      19.243  -5.966 -18.927  1.00  0.65           C  
ATOM    333  O   GLU A  24      18.928  -7.154 -18.993  1.00  0.65           O  
ATOM    334  CB  GLU A  24      21.346  -5.127 -19.995  1.00  0.65           C  
ATOM    335  CG  GLU A  24      22.048  -4.569 -21.237  1.00  0.65           C  
ATOM    336  CD  GLU A  24      23.535  -4.321 -21.037  1.00  0.65           C  
ATOM    337  OE1 GLU A  24      24.004  -4.473 -19.934  1.00  0.65           O  
ATOM    338  OE2 GLU A  24      24.192  -3.963 -21.988  1.00  0.65           O  
ATOM    339  H   GLU A  24      19.746  -3.132 -19.944  1.00  0.65           H  
ATOM    340  HA  GLU A  24      19.597  -5.838 -21.025  1.00  0.65           H  
ATOM    341 1HB  GLU A  24      21.586  -4.484 -19.152  1.00  0.65           H  
ATOM    342 2HB  GLU A  24      21.772  -6.106 -19.783  1.00  0.65           H  
ATOM    343 1HG  GLU A  24      21.913  -5.267 -22.062  1.00  0.65           H  
ATOM    344 2HG  GLU A  24      21.566  -3.630 -21.508  1.00  0.65           H  
ATOM    345  N   TYR A  25      19.050  -5.214 -17.836  1.00  0.63           N  
ATOM    346  CA  TYR A  25      18.457  -5.768 -16.613  1.00  0.63           C  
ATOM    347  C   TYR A  25      17.031  -6.205 -16.914  1.00  0.63           C  
ATOM    348  O   TYR A  25      16.578  -7.262 -16.472  1.00  0.63           O  
ATOM    349  CB  TYR A  25      18.458  -4.724 -15.499  1.00  0.63           C  
ATOM    350  CG  TYR A  25      19.795  -4.485 -14.807  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      20.811  -3.920 -15.515  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      19.970  -4.739 -13.445  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      22.002  -3.614 -14.921  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      21.185  -4.414 -12.846  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      22.187  -3.853 -13.594  1.00  0.63           C  
ATOM    356  OH  TYR A  25      23.383  -3.520 -13.021  1.00  0.63           O  
ATOM    357  H   TYR A  25      19.346  -4.235 -17.873  1.00  0.63           H  
ATOM    358  HA  TYR A  25      19.031  -6.641 -16.304  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      18.123  -3.771 -15.907  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      17.736  -5.017 -14.738  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      20.667  -3.726 -16.547  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      19.159  -5.169 -12.854  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      22.797  -3.176 -15.501  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      21.351  -4.587 -11.787  1.00  0.63           H  
ATOM    365  HH  TYR A  25      23.950  -3.105 -13.678  1.00  0.63           H  
ATOM    366  N   GLY A  26      16.333  -5.389 -17.701  1.00  0.61           N  
ATOM    367  CA  GLY A  26      14.978  -5.686 -18.124  1.00  0.61           C  
ATOM    368  C   GLY A  26      14.967  -7.006 -18.883  1.00  0.61           C  
ATOM    369  O   GLY A  26      14.213  -7.925 -18.547  1.00  0.61           O  
ATOM    370  H   GLY A  26      16.757  -4.514 -18.007  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      14.319  -5.740 -17.258  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      14.617  -4.882 -18.768  1.00  0.61           H  
ATOM    373  N   ALA A  27      15.812  -7.105 -19.916  1.00  0.60           N  
ATOM    374  CA  ALA A  27      15.856  -8.312 -20.723  1.00  0.60           C  
ATOM    375  C   ALA A  27      16.217  -9.538 -19.905  1.00  0.60           C  
ATOM    376  O   ALA A  27      15.566 -10.574 -20.034  1.00  0.60           O  
ATOM    377  CB  ALA A  27      16.869  -8.139 -21.831  1.00  0.60           C  
ATOM    378  H   ALA A  27      16.417  -6.318 -20.160  1.00  0.60           H  
ATOM    379  HA  ALA A  27      14.867  -8.467 -21.152  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      16.884  -9.027 -22.463  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      16.601  -7.269 -22.418  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      17.855  -7.984 -21.393  1.00  0.60           H  
ATOM    383  N   GLU A  28      17.219  -9.429 -19.029  1.00  0.59           N  
ATOM    384  CA  GLU A  28      17.602 -10.580 -18.226  1.00  0.59           C  
ATOM    385  C   GLU A  28      16.461 -11.010 -17.323  1.00  0.59           C  
ATOM    386  O   GLU A  28      16.194 -12.204 -17.167  1.00  0.59           O  
ATOM    387  CB  GLU A  28      18.869 -10.313 -17.414  1.00  0.59           C  
ATOM    388  CG  GLU A  28      19.294 -11.515 -16.558  1.00  0.59           C  
ATOM    389  CD  GLU A  28      20.606 -11.331 -15.840  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      21.359 -10.461 -16.211  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      20.834 -12.048 -14.884  1.00  0.59           O  
ATOM    392  H   GLU A  28      17.733  -8.554 -18.938  1.00  0.59           H  
ATOM    393  HA  GLU A  28      17.819 -11.406 -18.905  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      19.687 -10.060 -18.088  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      18.705  -9.457 -16.765  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      18.514 -11.684 -15.813  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      19.347 -12.400 -17.191  1.00  0.59           H  
ATOM    398  N   ALA A  29      15.770 -10.046 -16.717  1.00  0.59           N  
ATOM    399  CA  ALA A  29      14.668 -10.392 -15.843  1.00  0.59           C  
ATOM    400  C   ALA A  29      13.604 -11.158 -16.612  1.00  0.59           C  
ATOM    401  O   ALA A  29      13.067 -12.152 -16.111  1.00  0.59           O  
ATOM    402  CB  ALA A  29      14.080  -9.142 -15.248  1.00  0.59           C  
ATOM    403  H   ALA A  29      16.018  -9.064 -16.845  1.00  0.59           H  
ATOM    404  HA  ALA A  29      15.049 -11.029 -15.048  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      13.266  -9.399 -14.573  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      14.866  -8.628 -14.700  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      13.706  -8.499 -16.041  1.00  0.59           H  
ATOM    408  N   LEU A  30      13.337 -10.734 -17.853  1.00  0.59           N  
ATOM    409  CA  LEU A  30      12.367 -11.431 -18.677  1.00  0.59           C  
ATOM    410  C   LEU A  30      12.850 -12.825 -19.044  1.00  0.59           C  
ATOM    411  O   LEU A  30      12.075 -13.776 -18.981  1.00  0.59           O  
ATOM    412  CB  LEU A  30      12.078 -10.643 -19.951  1.00  0.59           C  
ATOM    413  CG  LEU A  30      11.306  -9.359 -19.797  1.00  0.59           C  
ATOM    414  CD1 LEU A  30      11.301  -8.669 -21.108  1.00  0.59           C  
ATOM    415  CD2 LEU A  30       9.893  -9.666 -19.357  1.00  0.59           C  
ATOM    416  H   LEU A  30      13.803  -9.898 -18.213  1.00  0.59           H  
ATOM    417  HA  LEU A  30      11.443 -11.523 -18.111  1.00  0.59           H  
ATOM    418 1HB  LEU A  30      13.029 -10.391 -20.410  1.00  0.59           H  
ATOM    419 2HB  LEU A  30      11.536 -11.271 -20.627  1.00  0.59           H  
ATOM    420  HG  LEU A  30      11.796  -8.716 -19.062  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30      10.754  -7.731 -21.024  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30      12.325  -8.476 -21.412  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30      10.824  -9.310 -21.841  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30       9.330  -8.742 -19.255  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30       9.412 -10.305 -20.097  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30       9.924 -10.176 -18.412  1.00  0.59           H  
ATOM    427  N   GLU A  31      14.145 -12.977 -19.361  1.00  0.60           N  
ATOM    428  CA  GLU A  31      14.654 -14.302 -19.710  1.00  0.60           C  
ATOM    429  C   GLU A  31      14.537 -15.257 -18.523  1.00  0.60           C  
ATOM    430  O   GLU A  31      14.158 -16.426 -18.678  1.00  0.60           O  
ATOM    431  CB  GLU A  31      16.123 -14.247 -20.172  1.00  0.60           C  
ATOM    432  CG  GLU A  31      16.344 -13.594 -21.527  1.00  0.60           C  
ATOM    433  CD  GLU A  31      17.764 -13.614 -22.039  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      18.658 -14.008 -21.337  1.00  0.60           O  
ATOM    435  OE2 GLU A  31      17.938 -13.242 -23.176  1.00  0.60           O  
ATOM    436  H   GLU A  31      14.759 -12.162 -19.397  1.00  0.60           H  
ATOM    437  HA  GLU A  31      14.051 -14.697 -20.527  1.00  0.60           H  
ATOM    438 1HB  GLU A  31      16.705 -13.686 -19.440  1.00  0.60           H  
ATOM    439 2HB  GLU A  31      16.514 -15.237 -20.196  1.00  0.60           H  
ATOM    440 1HG  GLU A  31      15.689 -14.058 -22.264  1.00  0.60           H  
ATOM    441 2HG  GLU A  31      16.062 -12.569 -21.419  1.00  0.60           H  
ATOM    442  N   ARG A  32      14.818 -14.750 -17.319  1.00  0.62           N  
ATOM    443  CA  ARG A  32      14.705 -15.567 -16.122  1.00  0.62           C  
ATOM    444  C   ARG A  32      13.257 -15.962 -15.878  1.00  0.62           C  
ATOM    445  O   ARG A  32      12.979 -17.120 -15.541  1.00  0.62           O  
ATOM    446  CB  ARG A  32      15.253 -14.821 -14.915  1.00  0.62           C  
ATOM    447  CG  ARG A  32      16.781 -14.687 -14.851  1.00  0.62           C  
ATOM    448  CD  ARG A  32      17.218 -13.860 -13.676  1.00  0.62           C  
ATOM    449  NE  ARG A  32      18.677 -13.751 -13.586  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      19.478 -14.595 -12.923  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      18.988 -15.615 -12.245  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      20.771 -14.373 -12.968  1.00  0.62           N  
ATOM    453  H   ARG A  32      15.142 -13.784 -17.246  1.00  0.62           H  
ATOM    454  HA  ARG A  32      15.294 -16.472 -16.266  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      14.845 -13.809 -14.913  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      14.917 -15.308 -14.001  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      17.236 -15.671 -14.770  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      17.137 -14.195 -15.760  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      16.812 -12.853 -13.786  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      16.848 -14.298 -12.752  1.00  0.62           H  
ATOM    461  HE  ARG A  32      19.155 -12.996 -14.098  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      17.991 -15.772 -12.222  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      19.610 -16.239 -11.753  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      21.100 -13.567 -13.521  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      21.417 -14.978 -12.488  1.00  0.62           H  
ATOM    466  N   MET A  33      12.335 -15.013 -16.094  1.00  0.63           N  
ATOM    467  CA  MET A  33      10.912 -15.254 -15.915  1.00  0.63           C  
ATOM    468  C   MET A  33      10.405 -16.300 -16.890  1.00  0.63           C  
ATOM    469  O   MET A  33       9.718 -17.239 -16.498  1.00  0.63           O  
ATOM    470  CB  MET A  33      10.111 -13.966 -16.100  1.00  0.63           C  
ATOM    471  CG  MET A  33       8.632 -14.128 -15.884  1.00  0.63           C  
ATOM    472  SD  MET A  33       7.740 -12.625 -16.197  1.00  0.63           S  
ATOM    473  CE  MET A  33       8.003 -12.521 -17.955  1.00  0.63           C  
ATOM    474  H   MET A  33      12.634 -14.073 -16.356  1.00  0.63           H  
ATOM    475  HA  MET A  33      10.753 -15.630 -14.908  1.00  0.63           H  
ATOM    476 1HB  MET A  33      10.484 -13.192 -15.437  1.00  0.63           H  
ATOM    477 2HB  MET A  33      10.252 -13.606 -17.118  1.00  0.63           H  
ATOM    478 1HG  MET A  33       8.261 -14.901 -16.547  1.00  0.63           H  
ATOM    479 2HG  MET A  33       8.440 -14.432 -14.856  1.00  0.63           H  
ATOM    480 1HE  MET A  33       7.515 -11.632 -18.349  1.00  0.63           H  
ATOM    481 2HE  MET A  33       9.074 -12.477 -18.164  1.00  0.63           H  
ATOM    482 3HE  MET A  33       7.589 -13.403 -18.428  1.00  0.63           H  
ATOM    483  N   PHE A  34      10.747 -16.150 -18.167  1.00  0.65           N  
ATOM    484  CA  PHE A  34      10.260 -17.058 -19.197  1.00  0.65           C  
ATOM    485  C   PHE A  34      10.751 -18.479 -18.947  1.00  0.65           C  
ATOM    486  O   PHE A  34      10.017 -19.442 -19.146  1.00  0.65           O  
ATOM    487  CB  PHE A  34      10.750 -16.599 -20.571  1.00  0.65           C  
ATOM    488  CG  PHE A  34      10.128 -15.296 -21.055  1.00  0.65           C  
ATOM    489  CD1 PHE A  34       8.816 -14.968 -20.760  1.00  0.65           C  
ATOM    490  CD2 PHE A  34      10.886 -14.382 -21.789  1.00  0.65           C  
ATOM    491  CE1 PHE A  34       8.277 -13.778 -21.188  1.00  0.65           C  
ATOM    492  CE2 PHE A  34      10.343 -13.188 -22.207  1.00  0.65           C  
ATOM    493  CZ  PHE A  34       9.039 -12.885 -21.910  1.00  0.65           C  
ATOM    494  H   PHE A  34      11.333 -15.362 -18.437  1.00  0.65           H  
ATOM    495  HA  PHE A  34       9.168 -17.054 -19.176  1.00  0.65           H  
ATOM    496 1HB  PHE A  34      11.833 -16.456 -20.528  1.00  0.65           H  
ATOM    497 2HB  PHE A  34      10.556 -17.368 -21.308  1.00  0.65           H  
ATOM    498  HD1 PHE A  34       8.207 -15.663 -20.180  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      11.926 -14.620 -22.025  1.00  0.65           H  
ATOM    500  HE1 PHE A  34       7.244 -13.548 -20.944  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      10.946 -12.486 -22.775  1.00  0.65           H  
ATOM    502  HZ  PHE A  34       8.609 -11.942 -22.244  1.00  0.65           H  
ATOM    503  N   LEU A  35      12.006 -18.614 -18.514  1.00  0.66           N  
ATOM    504  CA  LEU A  35      12.564 -19.929 -18.240  1.00  0.66           C  
ATOM    505  C   LEU A  35      11.954 -20.566 -16.991  1.00  0.66           C  
ATOM    506  O   LEU A  35      11.537 -21.727 -17.013  1.00  0.66           O  
ATOM    507  CB  LEU A  35      14.084 -19.824 -18.063  1.00  0.66           C  
ATOM    508  CG  LEU A  35      14.809 -21.138 -17.743  1.00  0.66           C  
ATOM    509  CD1 LEU A  35      14.588 -22.122 -18.881  1.00  0.66           C  
ATOM    510  CD2 LEU A  35      16.290 -20.862 -17.542  1.00  0.66           C  
ATOM    511  H   LEU A  35      12.597 -17.791 -18.389  1.00  0.66           H  
ATOM    512  HA  LEU A  35      12.353 -20.573 -19.091  1.00  0.66           H  
ATOM    513 1HB  LEU A  35      14.509 -19.412 -18.973  1.00  0.66           H  
ATOM    514 2HB  LEU A  35      14.287 -19.122 -17.250  1.00  0.66           H  
ATOM    515  HG  LEU A  35      14.393 -21.571 -16.832  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35      15.092 -23.061 -18.653  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35      13.519 -22.305 -19.000  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35      14.989 -21.712 -19.803  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35      16.807 -21.794 -17.309  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35      16.708 -20.432 -18.450  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35      16.415 -20.159 -16.716  1.00  0.66           H  
ATOM    522  N   SER A  36      11.914 -19.808 -15.893  1.00  0.68           N  
ATOM    523  CA  SER A  36      11.418 -20.311 -14.619  1.00  0.68           C  
ATOM    524  C   SER A  36       9.912 -20.531 -14.609  1.00  0.68           C  
ATOM    525  O   SER A  36       9.420 -21.473 -13.981  1.00  0.68           O  
ATOM    526  CB  SER A  36      11.777 -19.350 -13.507  1.00  0.68           C  
ATOM    527  OG  SER A  36      13.163 -19.269 -13.339  1.00  0.68           O  
ATOM    528  H   SER A  36      12.257 -18.848 -15.924  1.00  0.68           H  
ATOM    529  HA  SER A  36      11.901 -21.268 -14.424  1.00  0.68           H  
ATOM    530 1HB  SER A  36      11.382 -18.362 -13.747  1.00  0.68           H  
ATOM    531 2HB  SER A  36      11.308 -19.675 -12.582  1.00  0.68           H  
ATOM    532  HG  SER A  36      13.475 -18.737 -14.095  1.00  0.68           H  
ATOM    533  N   PHE A  37       9.176 -19.652 -15.289  1.00  0.69           N  
ATOM    534  CA  PHE A  37       7.728 -19.691 -15.289  1.00  0.69           C  
ATOM    535  C   PHE A  37       7.172 -19.611 -16.724  1.00  0.69           C  
ATOM    536  O   PHE A  37       6.567 -18.589 -17.067  1.00  0.69           O  
ATOM    537  CB  PHE A  37       7.217 -18.472 -14.532  1.00  0.69           C  
ATOM    538  CG  PHE A  37       7.824 -18.304 -13.189  1.00  0.69           C  
ATOM    539  CD1 PHE A  37       8.715 -17.257 -13.014  1.00  0.69           C  
ATOM    540  CD2 PHE A  37       7.576 -19.154 -12.134  1.00  0.69           C  
ATOM    541  CE1 PHE A  37       9.349 -17.047 -11.817  1.00  0.69           C  
ATOM    542  CE2 PHE A  37       8.212 -18.956 -10.918  1.00  0.69           C  
ATOM    543  CZ  PHE A  37       9.103 -17.897 -10.762  1.00  0.69           C  
ATOM    544  H   PHE A  37       9.628 -18.901 -15.800  1.00  0.69           H  
ATOM    545  HA  PHE A  37       7.388 -20.608 -14.808  1.00  0.69           H  
ATOM    546 1HB  PHE A  37       7.427 -17.570 -15.113  1.00  0.69           H  
ATOM    547 2HB  PHE A  37       6.137 -18.542 -14.413  1.00  0.69           H  
ATOM    548  HD1 PHE A  37       8.909 -16.598 -13.855  1.00  0.69           H  
ATOM    549  HD2 PHE A  37       6.884 -19.987 -12.264  1.00  0.69           H  
ATOM    550  HE1 PHE A  37      10.048 -16.214 -11.704  1.00  0.69           H  
ATOM    551  HE2 PHE A  37       8.017 -19.630 -10.085  1.00  0.69           H  
ATOM    552  HZ  PHE A  37       9.605 -17.740  -9.808  1.00  0.69           H  
ATOM    553  N   PRO A  38       7.269 -20.671 -17.560  1.00  0.70           N  
ATOM    554  CA  PRO A  38       6.960 -20.694 -18.993  1.00  0.70           C  
ATOM    555  C   PRO A  38       5.547 -20.235 -19.337  1.00  0.70           C  
ATOM    556  O   PRO A  38       5.272 -19.823 -20.460  1.00  0.70           O  
ATOM    557  CB  PRO A  38       7.138 -22.172 -19.352  1.00  0.70           C  
ATOM    558  CG  PRO A  38       8.094 -22.699 -18.320  1.00  0.70           C  
ATOM    559  CD  PRO A  38       7.733 -21.977 -17.052  1.00  0.70           C  
ATOM    560  HA  PRO A  38       7.697 -20.077 -19.522  1.00  0.70           H  
ATOM    561 1HB  PRO A  38       6.164 -22.683 -19.339  1.00  0.70           H  
ATOM    562 2HB  PRO A  38       7.532 -22.260 -20.374  1.00  0.70           H  
ATOM    563 1HG  PRO A  38       8.010 -23.789 -18.231  1.00  0.70           H  
ATOM    564 2HG  PRO A  38       9.136 -22.480 -18.623  1.00  0.70           H  
ATOM    565 1HD  PRO A  38       6.934 -22.494 -16.506  1.00  0.70           H  
ATOM    566 2HD  PRO A  38       8.639 -21.906 -16.481  1.00  0.70           H  
ATOM    567  N   THR A  39       4.640 -20.251 -18.376  1.00  0.71           N  
ATOM    568  CA  THR A  39       3.281 -19.820 -18.646  1.00  0.71           C  
ATOM    569  C   THR A  39       3.240 -18.315 -18.966  1.00  0.71           C  
ATOM    570  O   THR A  39       2.322 -17.834 -19.633  1.00  0.71           O  
ATOM    571  CB  THR A  39       2.379 -20.156 -17.451  1.00  0.71           C  
ATOM    572  OG1 THR A  39       2.867 -19.490 -16.278  1.00  0.71           O  
ATOM    573  CG2 THR A  39       2.393 -21.653 -17.215  1.00  0.71           C  
ATOM    574  H   THR A  39       4.879 -20.571 -17.452  1.00  0.71           H  
ATOM    575  HA  THR A  39       2.912 -20.363 -19.516  1.00  0.71           H  
ATOM    576  HB  THR A  39       1.361 -19.824 -17.655  1.00  0.71           H  
ATOM    577  HG1 THR A  39       3.012 -18.560 -16.477  1.00  0.71           H  
ATOM    578 1HG2 THR A  39       1.755 -21.896 -16.365  1.00  0.71           H  
ATOM    579 2HG2 THR A  39       2.023 -22.163 -18.105  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       3.414 -21.977 -17.009  1.00  0.71           H  
ATOM    581  N   THR A  40       4.292 -17.584 -18.589  1.00  0.72           N  
ATOM    582  CA  THR A  40       4.379 -16.148 -18.840  1.00  0.72           C  
ATOM    583  C   THR A  40       4.725 -15.859 -20.305  1.00  0.72           C  
ATOM    584  O   THR A  40       4.671 -14.713 -20.757  1.00  0.72           O  
ATOM    585  CB  THR A  40       5.427 -15.496 -17.932  1.00  0.72           C  
ATOM    586  OG1 THR A  40       6.701 -16.096 -18.176  1.00  0.72           O  
ATOM    587  CG2 THR A  40       5.079 -15.677 -16.477  1.00  0.72           C  
ATOM    588  H   THR A  40       5.058 -18.033 -18.081  1.00  0.72           H  
ATOM    589  HA  THR A  40       3.409 -15.700 -18.624  1.00  0.72           H  
ATOM    590  HB  THR A  40       5.480 -14.436 -18.159  1.00  0.72           H  
ATOM    591  HG1 THR A  40       6.729 -16.981 -17.739  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       5.832 -15.206 -15.851  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       4.137 -15.229 -16.294  1.00  0.72           H  
ATOM    594 3HG2 THR A  40       5.028 -16.736 -16.241  1.00  0.72           H  
ATOM    595  N   LYS A  41       5.063 -16.911 -21.056  1.00  0.73           N  
ATOM    596  CA  LYS A  41       5.410 -16.816 -22.460  1.00  0.73           C  
ATOM    597  C   LYS A  41       4.137 -16.819 -23.305  1.00  0.73           C  
ATOM    598  O   LYS A  41       4.170 -16.518 -24.499  1.00  0.73           O  
ATOM    599  CB  LYS A  41       6.270 -18.012 -22.866  1.00  0.73           C  
ATOM    600  CG  LYS A  41       7.634 -18.090 -22.167  1.00  0.73           C  
ATOM    601  CD  LYS A  41       8.337 -19.409 -22.460  1.00  0.73           C  
ATOM    602  CE  LYS A  41       8.827 -19.495 -23.893  1.00  0.73           C  
ATOM    603  NZ  LYS A  41       9.547 -20.780 -24.158  1.00  0.73           N  
ATOM    604  H   LYS A  41       5.086 -17.841 -20.642  1.00  0.73           H  
ATOM    605  HA  LYS A  41       5.955 -15.889 -22.633  1.00  0.73           H  
ATOM    606 1HB  LYS A  41       5.728 -18.932 -22.671  1.00  0.73           H  
ATOM    607 2HB  LYS A  41       6.448 -17.973 -23.937  1.00  0.73           H  
ATOM    608 1HG  LYS A  41       8.263 -17.281 -22.489  1.00  0.73           H  
ATOM    609 2HG  LYS A  41       7.489 -18.004 -21.088  1.00  0.73           H  
ATOM    610 1HD  LYS A  41       9.184 -19.525 -21.780  1.00  0.73           H  
ATOM    611 2HD  LYS A  41       7.637 -20.226 -22.274  1.00  0.73           H  
ATOM    612 1HE  LYS A  41       7.975 -19.418 -24.568  1.00  0.73           H  
ATOM    613 2HE  LYS A  41       9.507 -18.664 -24.086  1.00  0.73           H  
ATOM    614 1HZ  LYS A  41       9.860 -20.804 -25.119  1.00  0.73           H  
ATOM    615 2HZ  LYS A  41      10.346 -20.854 -23.543  1.00  0.73           H  
ATOM    616 3HZ  LYS A  41       8.921 -21.556 -23.990  1.00  0.73           H  
ATOM    617  N   THR A  42       2.985 -17.108 -22.681  1.00  0.74           N  
ATOM    618  CA  THR A  42       1.731 -17.224 -23.420  1.00  0.74           C  
ATOM    619  C   THR A  42       1.193 -15.874 -23.878  1.00  0.74           C  
ATOM    620  O   THR A  42       0.277 -15.809 -24.695  1.00  0.74           O  
ATOM    621  CB  THR A  42       0.666 -17.974 -22.597  1.00  0.74           C  
ATOM    622  OG1 THR A  42       0.403 -17.271 -21.381  1.00  0.74           O  
ATOM    623  CG2 THR A  42       1.167 -19.382 -22.272  1.00  0.74           C  
ATOM    624  H   THR A  42       2.966 -17.303 -21.678  1.00  0.74           H  
ATOM    625  HA  THR A  42       1.923 -17.818 -24.314  1.00  0.74           H  
ATOM    626  HB  THR A  42      -0.255 -18.038 -23.172  1.00  0.74           H  
ATOM    627  HG1 THR A  42       1.128 -17.437 -20.745  1.00  0.74           H  
ATOM    628 1HG2 THR A  42       0.415 -19.913 -21.690  1.00  0.74           H  
ATOM    629 2HG2 THR A  42       1.358 -19.922 -23.198  1.00  0.74           H  
ATOM    630 3HG2 THR A  42       2.088 -19.316 -21.699  1.00  0.74           H  
ATOM    631  N   TYR A  43       1.794 -14.793 -23.392  1.00  0.75           N  
ATOM    632  CA  TYR A  43       1.401 -13.459 -23.807  1.00  0.75           C  
ATOM    633  C   TYR A  43       2.273 -12.958 -24.941  1.00  0.75           C  
ATOM    634  O   TYR A  43       2.097 -11.839 -25.425  1.00  0.75           O  
ATOM    635  CB  TYR A  43       1.444 -12.509 -22.628  1.00  0.75           C  
ATOM    636  CG  TYR A  43       0.363 -12.798 -21.670  1.00  0.75           C  
ATOM    637  CD1 TYR A  43       0.596 -13.520 -20.514  1.00  0.75           C  
ATOM    638  CD2 TYR A  43      -0.896 -12.339 -21.964  1.00  0.75           C  
ATOM    639  CE1 TYR A  43      -0.458 -13.756 -19.652  1.00  0.75           C  
ATOM    640  CE2 TYR A  43      -1.918 -12.572 -21.122  1.00  0.75           C  
ATOM    641  CZ  TYR A  43      -1.711 -13.272 -19.961  1.00  0.75           C  
ATOM    642  OH  TYR A  43      -2.755 -13.437 -19.080  1.00  0.75           O  
ATOM    643  H   TYR A  43       2.534 -14.908 -22.712  1.00  0.75           H  
ATOM    644  HA  TYR A  43       0.376 -13.499 -24.175  1.00  0.75           H  
ATOM    645 1HB  TYR A  43       2.405 -12.602 -22.113  1.00  0.75           H  
ATOM    646 2HB  TYR A  43       1.343 -11.479 -22.972  1.00  0.75           H  
ATOM    647  HD1 TYR A  43       1.598 -13.892 -20.282  1.00  0.75           H  
ATOM    648  HD2 TYR A  43      -1.073 -11.770 -22.879  1.00  0.75           H  
ATOM    649  HE1 TYR A  43      -0.305 -14.310 -18.736  1.00  0.75           H  
ATOM    650  HE2 TYR A  43      -2.908 -12.186 -21.362  1.00  0.75           H  
ATOM    651  HH  TYR A  43      -3.470 -12.777 -19.308  1.00  0.75           H  
ATOM    652  N   PHE A  44       3.187 -13.812 -25.400  1.00  0.75           N  
ATOM    653  CA  PHE A  44       4.056 -13.482 -26.500  1.00  0.75           C  
ATOM    654  C   PHE A  44       4.122 -14.635 -27.520  1.00  0.75           C  
ATOM    655  O   PHE A  44       5.217 -14.997 -27.957  1.00  0.75           O  
ATOM    656  CB  PHE A  44       5.434 -13.300 -25.926  1.00  0.75           C  
ATOM    657  CG  PHE A  44       5.561 -12.280 -24.876  1.00  0.75           C  
ATOM    658  CD1 PHE A  44       5.532 -12.658 -23.544  1.00  0.75           C  
ATOM    659  CD2 PHE A  44       5.725 -10.958 -25.185  1.00  0.75           C  
ATOM    660  CE1 PHE A  44       5.657 -11.726 -22.545  1.00  0.75           C  
ATOM    661  CE2 PHE A  44       5.857 -10.018 -24.187  1.00  0.75           C  
ATOM    662  CZ  PHE A  44       5.824 -10.403 -22.865  1.00  0.75           C  
ATOM    663  H   PHE A  44       3.299 -14.732 -24.973  1.00  0.75           H  
ATOM    664  HA  PHE A  44       3.708 -12.569 -26.982  1.00  0.75           H  
ATOM    665 1HB  PHE A  44       5.680 -14.229 -25.504  1.00  0.75           H  
ATOM    666 2HB  PHE A  44       6.142 -13.086 -26.702  1.00  0.75           H  
ATOM    667  HD1 PHE A  44       5.404 -13.708 -23.291  1.00  0.75           H  
ATOM    668  HD2 PHE A  44       5.751 -10.653 -26.231  1.00  0.75           H  
ATOM    669  HE1 PHE A  44       5.624 -12.039 -21.501  1.00  0.75           H  
ATOM    670  HE2 PHE A  44       5.988  -8.967 -24.443  1.00  0.75           H  
ATOM    671  HZ  PHE A  44       5.926  -9.658 -22.078  1.00  0.75           H  
ATOM    672  N   PRO A  45       2.982 -15.121 -28.048  1.00  0.74           N  
ATOM    673  CA  PRO A  45       2.875 -16.291 -28.908  1.00  0.74           C  
ATOM    674  C   PRO A  45       3.553 -16.136 -30.261  1.00  0.74           C  
ATOM    675  O   PRO A  45       3.807 -17.124 -30.949  1.00  0.74           O  
ATOM    676  CB  PRO A  45       1.364 -16.438 -29.076  1.00  0.74           C  
ATOM    677  CG  PRO A  45       0.812 -15.050 -28.852  1.00  0.74           C  
ATOM    678  CD  PRO A  45       1.686 -14.455 -27.801  1.00  0.74           C  
ATOM    679  HA  PRO A  45       3.289 -17.159 -28.373  1.00  0.74           H  
ATOM    680 1HB  PRO A  45       1.138 -16.823 -30.083  1.00  0.74           H  
ATOM    681 2HB  PRO A  45       0.976 -17.171 -28.353  1.00  0.74           H  
ATOM    682 1HG  PRO A  45       0.828 -14.486 -29.783  1.00  0.74           H  
ATOM    683 2HG  PRO A  45      -0.241 -15.111 -28.540  1.00  0.74           H  
ATOM    684 1HD  PRO A  45       1.747 -13.365 -27.916  1.00  0.74           H  
ATOM    685 2HD  PRO A  45       1.264 -14.760 -26.840  1.00  0.74           H  
ATOM    686  N   HIS A  46       3.821 -14.897 -30.652  1.00  0.74           N  
ATOM    687  CA  HIS A  46       4.429 -14.629 -31.938  1.00  0.74           C  
ATOM    688  C   HIS A  46       5.842 -14.076 -31.825  1.00  0.74           C  
ATOM    689  O   HIS A  46       6.357 -13.522 -32.797  1.00  0.74           O  
ATOM    690  CB  HIS A  46       3.568 -13.642 -32.718  1.00  0.74           C  
ATOM    691  CG  HIS A  46       2.199 -14.165 -33.013  1.00  0.74           C  
ATOM    692  ND1 HIS A  46       1.970 -15.195 -33.901  1.00  0.74           N  
ATOM    693  CD2 HIS A  46       0.987 -13.797 -32.542  1.00  0.74           C  
ATOM    694  CE1 HIS A  46       0.674 -15.442 -33.956  1.00  0.74           C  
ATOM    695  NE2 HIS A  46       0.055 -14.607 -33.142  1.00  0.74           N  
ATOM    696  H   HIS A  46       3.599 -14.120 -30.053  1.00  0.74           H  
ATOM    697  HA  HIS A  46       4.487 -15.553 -32.510  1.00  0.74           H  
ATOM    698 1HB  HIS A  46       3.472 -12.716 -32.148  1.00  0.74           H  
ATOM    699 2HB  HIS A  46       4.056 -13.399 -33.662  1.00  0.74           H  
ATOM    700  HD1 HIS A  46       2.663 -15.693 -34.424  1.00  0.74           H  
ATOM    701  HD2 HIS A  46       0.670 -13.035 -31.831  1.00  0.74           H  
ATOM    702  HE1 HIS A  46       0.288 -16.229 -34.604  1.00  0.74           H  
ATOM    703  N   PHE A  47       6.478 -14.228 -30.660  1.00  0.74           N  
ATOM    704  CA  PHE A  47       7.824 -13.684 -30.513  1.00  0.74           C  
ATOM    705  C   PHE A  47       8.886 -14.725 -30.195  1.00  0.74           C  
ATOM    706  O   PHE A  47       8.665 -15.696 -29.462  1.00  0.74           O  
ATOM    707  CB  PHE A  47       7.839 -12.653 -29.403  1.00  0.74           C  
ATOM    708  CG  PHE A  47       6.950 -11.496 -29.666  1.00  0.74           C  
ATOM    709  CD1 PHE A  47       5.625 -11.572 -29.310  1.00  0.74           C  
ATOM    710  CD2 PHE A  47       7.412 -10.345 -30.268  1.00  0.74           C  
ATOM    711  CE1 PHE A  47       4.765 -10.531 -29.531  1.00  0.74           C  
ATOM    712  CE2 PHE A  47       6.558  -9.287 -30.501  1.00  0.74           C  
ATOM    713  CZ  PHE A  47       5.228  -9.381 -30.128  1.00  0.74           C  
ATOM    714  H   PHE A  47       6.020 -14.686 -29.869  1.00  0.74           H  
ATOM    715  HA  PHE A  47       8.104 -13.197 -31.446  1.00  0.74           H  
ATOM    716 1HB  PHE A  47       7.535 -13.124 -28.480  1.00  0.74           H  
ATOM    717 2HB  PHE A  47       8.854 -12.289 -29.260  1.00  0.74           H  
ATOM    718  HD1 PHE A  47       5.272 -12.474 -28.851  1.00  0.74           H  
ATOM    719  HD2 PHE A  47       8.454 -10.276 -30.560  1.00  0.74           H  
ATOM    720  HE1 PHE A  47       3.718 -10.616 -29.237  1.00  0.74           H  
ATOM    721  HE2 PHE A  47       6.930  -8.379 -30.976  1.00  0.74           H  
ATOM    722  HZ  PHE A  47       4.550  -8.549 -30.310  1.00  0.74           H  
ATOM    723  N   ASP A  48      10.090 -14.487 -30.694  1.00  0.74           N  
ATOM    724  CA  ASP A  48      11.179 -15.382 -30.372  1.00  0.74           C  
ATOM    725  C   ASP A  48      11.750 -15.006 -29.033  1.00  0.74           C  
ATOM    726  O   ASP A  48      12.677 -14.206 -28.917  1.00  0.74           O  
ATOM    727  CB  ASP A  48      12.264 -15.370 -31.446  1.00  0.74           C  
ATOM    728  CG  ASP A  48      13.442 -16.357 -31.155  1.00  0.74           C  
ATOM    729  OD1 ASP A  48      13.604 -16.808 -30.012  1.00  0.74           O  
ATOM    730  OD2 ASP A  48      14.162 -16.652 -32.081  1.00  0.74           O  
ATOM    731  H   ASP A  48      10.247 -13.675 -31.291  1.00  0.74           H  
ATOM    732  HA  ASP A  48      10.787 -16.397 -30.303  1.00  0.74           H  
ATOM    733 1HB  ASP A  48      11.822 -15.631 -32.409  1.00  0.74           H  
ATOM    734 2HB  ASP A  48      12.665 -14.357 -31.540  1.00  0.74           H  
ATOM    735  N   LEU A  49      11.233 -15.666 -28.018  1.00  0.74           N  
ATOM    736  CA  LEU A  49      11.604 -15.359 -26.653  1.00  0.74           C  
ATOM    737  C   LEU A  49      12.844 -16.106 -26.160  1.00  0.74           C  
ATOM    738  O   LEU A  49      13.091 -16.141 -24.952  1.00  0.74           O  
ATOM    739  CB  LEU A  49      10.484 -15.699 -25.681  1.00  0.74           C  
ATOM    740  CG  LEU A  49       9.170 -14.983 -25.827  1.00  0.74           C  
ATOM    741  CD1 LEU A  49       8.298 -15.529 -24.741  1.00  0.74           C  
ATOM    742  CD2 LEU A  49       9.365 -13.465 -25.759  1.00  0.74           C  
ATOM    743  H   LEU A  49      10.467 -16.303 -28.229  1.00  0.74           H  
ATOM    744  HA  LEU A  49      11.789 -14.292 -26.604  1.00  0.74           H  
ATOM    745 1HB  LEU A  49      10.282 -16.763 -25.758  1.00  0.74           H  
ATOM    746 2HB  LEU A  49      10.844 -15.499 -24.673  1.00  0.74           H  
ATOM    747  HG  LEU A  49       8.704 -15.229 -26.787  1.00  0.74           H  
ATOM    748 1HD1 LEU A  49       7.357 -15.107 -24.760  1.00  0.74           H  
ATOM    749 2HD1 LEU A  49       8.211 -16.595 -24.876  1.00  0.74           H  
ATOM    750 3HD1 LEU A  49       8.750 -15.318 -23.786  1.00  0.74           H  
ATOM    751 1HD2 LEU A  49       8.410 -12.962 -25.849  1.00  0.74           H  
ATOM    752 2HD2 LEU A  49       9.819 -13.193 -24.838  1.00  0.74           H  
ATOM    753 3HD2 LEU A  49      10.010 -13.159 -26.576  1.00  0.74           H  
ATOM    754  N   SER A  50      13.594 -16.764 -27.051  1.00  0.73           N  
ATOM    755  CA  SER A  50      14.753 -17.514 -26.572  1.00  0.73           C  
ATOM    756  C   SER A  50      15.848 -16.588 -26.043  1.00  0.73           C  
ATOM    757  O   SER A  50      15.882 -15.389 -26.343  1.00  0.73           O  
ATOM    758  CB  SER A  50      15.295 -18.439 -27.656  1.00  0.73           C  
ATOM    759  OG  SER A  50      15.858 -17.736 -28.727  1.00  0.73           O  
ATOM    760  H   SER A  50      13.393 -16.723 -28.063  1.00  0.73           H  
ATOM    761  HA  SER A  50      14.428 -18.144 -25.743  1.00  0.73           H  
ATOM    762 1HB  SER A  50      16.047 -19.093 -27.220  1.00  0.73           H  
ATOM    763 2HB  SER A  50      14.489 -19.069 -28.027  1.00  0.73           H  
ATOM    764  HG  SER A  50      15.096 -17.363 -29.238  1.00  0.73           H  
ATOM    765  N   HIS A  51      16.763 -17.157 -25.267  1.00  0.72           N  
ATOM    766  CA  HIS A  51      17.812 -16.359 -24.651  1.00  0.72           C  
ATOM    767  C   HIS A  51      18.708 -15.694 -25.681  1.00  0.72           C  
ATOM    768  O   HIS A  51      19.133 -16.316 -26.654  1.00  0.72           O  
ATOM    769  CB  HIS A  51      18.658 -17.247 -23.738  1.00  0.72           C  
ATOM    770  CG  HIS A  51      17.934 -17.734 -22.520  1.00  0.72           C  
ATOM    771  ND1 HIS A  51      17.096 -18.837 -22.533  1.00  0.72           N  
ATOM    772  CD2 HIS A  51      17.946 -17.288 -21.254  1.00  0.72           C  
ATOM    773  CE1 HIS A  51      16.609 -19.022 -21.313  1.00  0.72           C  
ATOM    774  NE2 HIS A  51      17.112 -18.093 -20.524  1.00  0.72           N  
ATOM    775  H   HIS A  51      16.708 -18.146 -25.075  1.00  0.72           H  
ATOM    776  HA  HIS A  51      17.358 -15.576 -24.047  1.00  0.72           H  
ATOM    777 1HB  HIS A  51      19.019 -18.110 -24.296  1.00  0.72           H  
ATOM    778 2HB  HIS A  51      19.530 -16.682 -23.405  1.00  0.72           H  
ATOM    779  HD2 HIS A  51      18.512 -16.437 -20.878  1.00  0.72           H  
ATOM    780  HE1 HIS A  51      15.916 -19.804 -21.017  1.00  0.72           H  
ATOM    781  HE2 HIS A  51      16.934 -17.962 -19.538  1.00  0.72           H  
ATOM    782  N   GLY A  52      18.984 -14.413 -25.455  1.00  0.71           N  
ATOM    783  CA  GLY A  52      19.832 -13.601 -26.315  1.00  0.71           C  
ATOM    784  C   GLY A  52      19.065 -12.937 -27.466  1.00  0.71           C  
ATOM    785  O   GLY A  52      19.628 -12.108 -28.189  1.00  0.71           O  
ATOM    786  H   GLY A  52      18.594 -13.973 -24.621  1.00  0.71           H  
ATOM    787 1HA  GLY A  52      20.309 -12.832 -25.708  1.00  0.71           H  
ATOM    788 2HA  GLY A  52      20.628 -14.223 -26.721  1.00  0.71           H  
ATOM    789  N   SER A  53      17.794 -13.309 -27.646  1.00  0.68           N  
ATOM    790  CA  SER A  53      16.965 -12.791 -28.728  1.00  0.68           C  
ATOM    791  C   SER A  53      16.625 -11.320 -28.642  1.00  0.68           C  
ATOM    792  O   SER A  53      16.382 -10.767 -27.565  1.00  0.68           O  
ATOM    793  CB  SER A  53      15.666 -13.540 -28.837  1.00  0.68           C  
ATOM    794  OG  SER A  53      14.847 -12.974 -29.845  1.00  0.68           O  
ATOM    795  H   SER A  53      17.371 -14.002 -27.024  1.00  0.68           H  
ATOM    796  HA  SER A  53      17.513 -12.949 -29.657  1.00  0.68           H  
ATOM    797 1HB  SER A  53      15.849 -14.595 -29.055  1.00  0.68           H  
ATOM    798 2HB  SER A  53      15.145 -13.496 -27.886  1.00  0.68           H  
ATOM    799  HG  SER A  53      13.962 -13.379 -29.687  1.00  0.68           H  
ATOM    800  N   ALA A  54      16.546 -10.706 -29.818  1.00  0.65           N  
ATOM    801  CA  ALA A  54      16.131  -9.321 -29.989  1.00  0.65           C  
ATOM    802  C   ALA A  54      14.708  -9.089 -29.476  1.00  0.65           C  
ATOM    803  O   ALA A  54      14.342  -7.964 -29.131  1.00  0.65           O  
ATOM    804  CB  ALA A  54      16.208  -8.930 -31.451  1.00  0.65           C  
ATOM    805  H   ALA A  54      16.773 -11.246 -30.641  1.00  0.65           H  
ATOM    806  HA  ALA A  54      16.810  -8.694 -29.419  1.00  0.65           H  
ATOM    807 1HB  ALA A  54      15.922  -7.885 -31.562  1.00  0.65           H  
ATOM    808 2HB  ALA A  54      17.226  -9.069 -31.813  1.00  0.65           H  
ATOM    809 3HB  ALA A  54      15.528  -9.556 -32.027  1.00  0.65           H  
ATOM    810  N   GLN A  55      13.882 -10.142 -29.479  1.00  0.63           N  
ATOM    811  CA  GLN A  55      12.488 -10.008 -29.061  1.00  0.63           C  
ATOM    812  C   GLN A  55      12.239 -10.498 -27.639  1.00  0.63           C  
ATOM    813  O   GLN A  55      11.401 -11.394 -27.564  1.00  0.63           O  
ATOM    814  CB  GLN A  55      11.565 -10.761 -30.011  1.00  0.63           C  
ATOM    815  CG  GLN A  55      11.576 -10.236 -31.438  1.00  0.63           C  
ATOM    816  CD  GLN A  55      10.619 -10.973 -32.394  1.00  0.63           C  
ATOM    817  OE1 GLN A  55      10.336 -12.180 -32.298  1.00  0.63           O  
ATOM    818  NE2 GLN A  55      10.097 -10.212 -33.351  1.00  0.63           N  
ATOM    819  H   GLN A  55      14.239 -11.057 -29.743  1.00  0.63           H  
ATOM    820  HA  GLN A  55      12.220  -8.953 -29.095  1.00  0.63           H  
ATOM    821 1HB  GLN A  55      11.849 -11.815 -30.029  1.00  0.63           H  
ATOM    822 2HB  GLN A  55      10.554 -10.703 -29.634  1.00  0.63           H  
ATOM    823 1HG  GLN A  55      11.296  -9.182 -31.420  1.00  0.63           H  
ATOM    824 2HG  GLN A  55      12.589 -10.342 -31.829  1.00  0.63           H  
ATOM    825 1HE2 GLN A  55       9.459 -10.611 -34.016  1.00  0.63           H  
ATOM    826 2HE2 GLN A  55      10.338  -9.241 -33.410  1.00  0.63           H  
ATOM    827  N   VAL A  56      13.370 -10.621 -26.955  1.00  0.61           N  
ATOM    828  CA  VAL A  56      13.283 -10.426 -25.522  1.00  0.61           C  
ATOM    829  C   VAL A  56      13.824  -9.055 -25.197  1.00  0.61           C  
ATOM    830  O   VAL A  56      13.244  -8.337 -24.387  1.00  0.61           O  
ATOM    831  CB  VAL A  56      14.053 -11.461 -24.704  1.00  0.61           C  
ATOM    832  CG1 VAL A  56      13.929 -11.071 -23.224  1.00  0.61           C  
ATOM    833  CG2 VAL A  56      13.509 -12.837 -24.962  1.00  0.61           C  
ATOM    834  H   VAL A  56      13.894 -11.456 -27.175  1.00  0.61           H  
ATOM    835  HA  VAL A  56      12.240 -10.471 -25.221  1.00  0.61           H  
ATOM    836  HB  VAL A  56      15.115 -11.437 -24.975  1.00  0.61           H  
ATOM    837 1HG1 VAL A  56      14.457 -11.770 -22.620  1.00  0.61           H  
ATOM    838 2HG1 VAL A  56      14.343 -10.076 -23.072  1.00  0.61           H  
ATOM    839 3HG1 VAL A  56      12.881 -11.075 -22.937  1.00  0.61           H  
ATOM    840 1HG2 VAL A  56      14.061 -13.571 -24.373  1.00  0.61           H  
ATOM    841 2HG2 VAL A  56      12.457 -12.876 -24.695  1.00  0.61           H  
ATOM    842 3HG2 VAL A  56      13.628 -13.063 -26.020  1.00  0.61           H  
ATOM    843  N   LYS A  57      14.941  -8.693 -25.830  1.00  0.61           N  
ATOM    844  CA  LYS A  57      15.596  -7.420 -25.559  1.00  0.61           C  
ATOM    845  C   LYS A  57      14.672  -6.240 -25.843  1.00  0.61           C  
ATOM    846  O   LYS A  57      14.643  -5.271 -25.080  1.00  0.61           O  
ATOM    847  CB  LYS A  57      16.867  -7.320 -26.393  1.00  0.61           C  
ATOM    848  CG  LYS A  57      17.966  -8.261 -25.934  1.00  0.61           C  
ATOM    849  CD  LYS A  57      19.168  -8.197 -26.847  1.00  0.61           C  
ATOM    850  CE  LYS A  57      20.239  -9.169 -26.406  1.00  0.61           C  
ATOM    851  NZ  LYS A  57      21.399  -9.179 -27.341  1.00  0.61           N  
ATOM    852  H   LYS A  57      15.363  -9.338 -26.504  1.00  0.61           H  
ATOM    853  HA  LYS A  57      15.863  -7.389 -24.511  1.00  0.61           H  
ATOM    854 1HB  LYS A  57      16.636  -7.541 -27.426  1.00  0.61           H  
ATOM    855 2HB  LYS A  57      17.251  -6.303 -26.354  1.00  0.61           H  
ATOM    856 1HG  LYS A  57      18.272  -7.993 -24.923  1.00  0.61           H  
ATOM    857 2HG  LYS A  57      17.584  -9.283 -25.917  1.00  0.61           H  
ATOM    858 1HD  LYS A  57      18.860  -8.460 -27.862  1.00  0.61           H  
ATOM    859 2HD  LYS A  57      19.576  -7.189 -26.855  1.00  0.61           H  
ATOM    860 1HE  LYS A  57      20.586  -8.893 -25.413  1.00  0.61           H  
ATOM    861 2HE  LYS A  57      19.810 -10.169 -26.364  1.00  0.61           H  
ATOM    862 1HZ  LYS A  57      22.088  -9.842 -27.019  1.00  0.61           H  
ATOM    863 2HZ  LYS A  57      21.080  -9.448 -28.266  1.00  0.61           H  
ATOM    864 3HZ  LYS A  57      21.810  -8.260 -27.382  1.00  0.61           H  
ATOM    865  N   GLY A  58      13.876  -6.320 -26.910  1.00  0.61           N  
ATOM    866  CA  GLY A  58      12.928  -5.254 -27.207  1.00  0.61           C  
ATOM    867  C   GLY A  58      11.905  -5.101 -26.079  1.00  0.61           C  
ATOM    868  O   GLY A  58      11.500  -3.984 -25.735  1.00  0.61           O  
ATOM    869  H   GLY A  58      13.950  -7.107 -27.551  1.00  0.61           H  
ATOM    870 1HA  GLY A  58      13.467  -4.318 -27.348  1.00  0.61           H  
ATOM    871 2HA  GLY A  58      12.417  -5.479 -28.143  1.00  0.61           H  
ATOM    872  N   HIS A  59      11.506  -6.229 -25.483  1.00  0.62           N  
ATOM    873  CA  HIS A  59      10.503  -6.204 -24.432  1.00  0.62           C  
ATOM    874  C   HIS A  59      11.173  -5.730 -23.154  1.00  0.62           C  
ATOM    875  O   HIS A  59      10.575  -5.015 -22.349  1.00  0.62           O  
ATOM    876  CB  HIS A  59       9.900  -7.596 -24.201  1.00  0.62           C  
ATOM    877  CG  HIS A  59       9.149  -8.186 -25.355  1.00  0.62           C  
ATOM    878  ND1 HIS A  59       8.069  -7.574 -25.951  1.00  0.62           N  
ATOM    879  CD2 HIS A  59       9.304  -9.370 -25.983  1.00  0.62           C  
ATOM    880  CE1 HIS A  59       7.615  -8.355 -26.923  1.00  0.62           C  
ATOM    881  NE2 HIS A  59       8.351  -9.446 -26.952  1.00  0.62           N  
ATOM    882  H   HIS A  59      11.903  -7.112 -25.773  1.00  0.62           H  
ATOM    883  HA  HIS A  59       9.705  -5.509 -24.684  1.00  0.62           H  
ATOM    884 1HB  HIS A  59      10.703  -8.286 -23.964  1.00  0.62           H  
ATOM    885 2HB  HIS A  59       9.233  -7.565 -23.340  1.00  0.62           H  
ATOM    886  HD2 HIS A  59      10.043 -10.126 -25.757  1.00  0.62           H  
ATOM    887  HE1 HIS A  59       6.770  -8.140 -27.576  1.00  0.62           H  
ATOM    888  HE2 HIS A  59       8.238 -10.231 -27.578  1.00  0.62           H  
ATOM    889  N   GLY A  60      12.441  -6.110 -23.002  1.00  0.63           N  
ATOM    890  CA  GLY A  60      13.269  -5.769 -21.859  1.00  0.63           C  
ATOM    891  C   GLY A  60      13.344  -4.275 -21.734  1.00  0.63           C  
ATOM    892  O   GLY A  60      13.104  -3.715 -20.662  1.00  0.63           O  
ATOM    893  H   GLY A  60      12.848  -6.707 -23.712  1.00  0.63           H  
ATOM    894 1HA  GLY A  60      12.863  -6.202 -20.947  1.00  0.63           H  
ATOM    895 2HA  GLY A  60      14.265  -6.175 -22.017  1.00  0.63           H  
ATOM    896  N   LYS A  61      13.664  -3.621 -22.846  1.00  0.65           N  
ATOM    897  CA  LYS A  61      13.748  -2.177 -22.868  1.00  0.65           C  
ATOM    898  C   LYS A  61      12.401  -1.567 -22.504  1.00  0.65           C  
ATOM    899  O   LYS A  61      12.349  -0.635 -21.706  1.00  0.65           O  
ATOM    900  CB  LYS A  61      14.185  -1.692 -24.244  1.00  0.65           C  
ATOM    901  CG  LYS A  61      14.329  -0.166 -24.377  1.00  0.65           C  
ATOM    902  CD  LYS A  61      15.490   0.376 -23.539  1.00  0.65           C  
ATOM    903  CE  LYS A  61      15.873   1.820 -23.956  1.00  0.65           C  
ATOM    904  NZ  LYS A  61      14.841   2.847 -23.564  1.00  0.65           N  
ATOM    905  H   LYS A  61      13.869  -4.157 -23.692  1.00  0.65           H  
ATOM    906  HA  LYS A  61      14.478  -1.855 -22.130  1.00  0.65           H  
ATOM    907 1HB  LYS A  61      15.140  -2.152 -24.502  1.00  0.65           H  
ATOM    908 2HB  LYS A  61      13.456  -2.029 -24.987  1.00  0.65           H  
ATOM    909 1HG  LYS A  61      14.489   0.096 -25.421  1.00  0.65           H  
ATOM    910 2HG  LYS A  61      13.404   0.317 -24.039  1.00  0.65           H  
ATOM    911 1HD  LYS A  61      15.188   0.392 -22.488  1.00  0.65           H  
ATOM    912 2HD  LYS A  61      16.357  -0.271 -23.644  1.00  0.65           H  
ATOM    913 1HE  LYS A  61      16.821   2.082 -23.491  1.00  0.65           H  
ATOM    914 2HE  LYS A  61      15.991   1.844 -25.038  1.00  0.65           H  
ATOM    915 1HZ  LYS A  61      15.129   3.755 -23.851  1.00  0.65           H  
ATOM    916 2HZ  LYS A  61      13.906   2.667 -23.950  1.00  0.65           H  
ATOM    917 3HZ  LYS A  61      14.699   2.857 -22.553  1.00  0.65           H  
ATOM    918  N   LYS A  62      11.298  -2.111 -23.029  1.00  0.67           N  
ATOM    919  CA  LYS A  62      10.001  -1.540 -22.680  1.00  0.67           C  
ATOM    920  C   LYS A  62       9.717  -1.657 -21.175  1.00  0.67           C  
ATOM    921  O   LYS A  62       9.216  -0.704 -20.565  1.00  0.67           O  
ATOM    922  CB  LYS A  62       8.898  -2.190 -23.510  1.00  0.67           C  
ATOM    923  CG  LYS A  62       8.935  -1.786 -24.978  1.00  0.67           C  
ATOM    924  CD  LYS A  62       7.847  -2.466 -25.787  1.00  0.67           C  
ATOM    925  CE  LYS A  62       7.922  -2.056 -27.249  1.00  0.67           C  
ATOM    926  NZ  LYS A  62       6.887  -2.736 -28.072  1.00  0.67           N  
ATOM    927  H   LYS A  62      11.358  -2.881 -23.700  1.00  0.67           H  
ATOM    928  HA  LYS A  62      10.025  -0.478 -22.928  1.00  0.67           H  
ATOM    929 1HB  LYS A  62       8.995  -3.273 -23.457  1.00  0.67           H  
ATOM    930 2HB  LYS A  62       7.925  -1.925 -23.102  1.00  0.67           H  
ATOM    931 1HG  LYS A  62       8.817  -0.706 -25.057  1.00  0.67           H  
ATOM    932 2HG  LYS A  62       9.905  -2.054 -25.394  1.00  0.67           H  
ATOM    933 1HD  LYS A  62       7.971  -3.550 -25.716  1.00  0.67           H  
ATOM    934 2HD  LYS A  62       6.870  -2.199 -25.388  1.00  0.67           H  
ATOM    935 1HE  LYS A  62       7.783  -0.979 -27.324  1.00  0.67           H  
ATOM    936 2HE  LYS A  62       8.909  -2.314 -27.638  1.00  0.67           H  
ATOM    937 1HZ  LYS A  62       6.971  -2.440 -29.034  1.00  0.67           H  
ATOM    938 2HZ  LYS A  62       7.020  -3.737 -28.013  1.00  0.67           H  
ATOM    939 3HZ  LYS A  62       5.969  -2.497 -27.726  1.00  0.67           H  
ATOM    940  N   VAL A  63      10.100  -2.783 -20.561  1.00  0.69           N  
ATOM    941  CA  VAL A  63       9.918  -2.941 -19.118  1.00  0.69           C  
ATOM    942  C   VAL A  63      10.771  -1.926 -18.377  1.00  0.69           C  
ATOM    943  O   VAL A  63      10.305  -1.261 -17.449  1.00  0.69           O  
ATOM    944  CB  VAL A  63      10.321  -4.356 -18.643  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      10.332  -4.411 -17.101  1.00  0.69           C  
ATOM    946  CG2 VAL A  63       9.353  -5.398 -19.193  1.00  0.69           C  
ATOM    947  H   VAL A  63      10.497  -3.544 -21.114  1.00  0.69           H  
ATOM    948  HA  VAL A  63       8.870  -2.769 -18.877  1.00  0.69           H  
ATOM    949  HB  VAL A  63      11.330  -4.573 -18.997  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      10.640  -5.401 -16.775  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      11.036  -3.673 -16.720  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63       9.336  -4.193 -16.717  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63       9.664  -6.384 -18.860  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63       8.348  -5.189 -18.833  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63       9.360  -5.366 -20.274  1.00  0.69           H  
ATOM    956  N   ALA A  64      12.026  -1.797 -18.796  1.00  0.70           N  
ATOM    957  CA  ALA A  64      12.953  -0.875 -18.172  1.00  0.70           C  
ATOM    958  C   ALA A  64      12.452   0.564 -18.243  1.00  0.70           C  
ATOM    959  O   ALA A  64      12.549   1.318 -17.266  1.00  0.70           O  
ATOM    960  CB  ALA A  64      14.290  -0.990 -18.858  1.00  0.70           C  
ATOM    961  H   ALA A  64      12.354  -2.373 -19.573  1.00  0.70           H  
ATOM    962  HA  ALA A  64      13.052  -1.148 -17.122  1.00  0.70           H  
ATOM    963 1HB  ALA A  64      14.985  -0.325 -18.394  1.00  0.70           H  
ATOM    964 2HB  ALA A  64      14.650  -2.016 -18.785  1.00  0.70           H  
ATOM    965 3HB  ALA A  64      14.181  -0.720 -19.904  1.00  0.70           H  
ATOM    966  N   ASP A  65      11.869   0.941 -19.383  1.00  0.71           N  
ATOM    967  CA  ASP A  65      11.357   2.291 -19.534  1.00  0.71           C  
ATOM    968  C   ASP A  65      10.126   2.492 -18.654  1.00  0.71           C  
ATOM    969  O   ASP A  65       9.966   3.540 -18.017  1.00  0.71           O  
ATOM    970  CB  ASP A  65      11.042   2.586 -21.006  1.00  0.71           C  
ATOM    971  CG  ASP A  65      12.311   2.756 -21.879  1.00  0.71           C  
ATOM    972  OD1 ASP A  65      13.394   2.873 -21.339  1.00  0.71           O  
ATOM    973  OD2 ASP A  65      12.221   2.786 -23.101  1.00  0.71           O  
ATOM    974  H   ASP A  65      11.818   0.289 -20.166  1.00  0.71           H  
ATOM    975  HA  ASP A  65      12.126   2.989 -19.208  1.00  0.71           H  
ATOM    976 1HB  ASP A  65      10.452   1.758 -21.411  1.00  0.71           H  
ATOM    977 2HB  ASP A  65      10.436   3.488 -21.077  1.00  0.71           H  
ATOM    978  N   ALA A  66       9.268   1.470 -18.564  1.00  0.71           N  
ATOM    979  CA  ALA A  66       8.086   1.575 -17.718  1.00  0.71           C  
ATOM    980  C   ALA A  66       8.486   1.783 -16.259  1.00  0.71           C  
ATOM    981  O   ALA A  66       7.900   2.618 -15.558  1.00  0.71           O  
ATOM    982  CB  ALA A  66       7.251   0.315 -17.845  1.00  0.71           C  
ATOM    983  H   ALA A  66       9.418   0.622 -19.113  1.00  0.71           H  
ATOM    984  HA  ALA A  66       7.504   2.434 -18.042  1.00  0.71           H  
ATOM    985 1HB  ALA A  66       6.370   0.404 -17.220  1.00  0.71           H  
ATOM    986 2HB  ALA A  66       6.958   0.177 -18.885  1.00  0.71           H  
ATOM    987 3HB  ALA A  66       7.839  -0.542 -17.520  1.00  0.71           H  
ATOM    988  N   LEU A  67       9.519   1.057 -15.819  1.00  0.71           N  
ATOM    989  CA  LEU A  67      10.001   1.178 -14.452  1.00  0.71           C  
ATOM    990  C   LEU A  67      10.642   2.527 -14.221  1.00  0.71           C  
ATOM    991  O   LEU A  67      10.410   3.149 -13.188  1.00  0.71           O  
ATOM    992  CB  LEU A  67      11.022   0.088 -14.155  1.00  0.71           C  
ATOM    993  CG  LEU A  67      10.485  -1.309 -14.094  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      11.647  -2.249 -14.043  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       9.587  -1.461 -12.864  1.00  0.71           C  
ATOM    996  H   LEU A  67       9.954   0.376 -16.446  1.00  0.71           H  
ATOM    997  HA  LEU A  67       9.155   1.070 -13.776  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      11.780   0.109 -14.939  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      11.507   0.308 -13.202  1.00  0.71           H  
ATOM   1000  HG  LEU A  67       9.911  -1.522 -14.993  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      11.281  -3.251 -14.026  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      12.261  -2.107 -14.929  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      12.234  -2.051 -13.158  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       9.202  -2.480 -12.817  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      10.166  -1.249 -11.968  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       8.755  -0.760 -12.932  1.00  0.71           H  
ATOM   1007  N   THR A  68      11.404   3.012 -15.201  1.00  0.70           N  
ATOM   1008  CA  THR A  68      12.084   4.285 -15.057  1.00  0.70           C  
ATOM   1009  C   THR A  68      11.067   5.391 -14.845  1.00  0.70           C  
ATOM   1010  O   THR A  68      11.232   6.242 -13.962  1.00  0.70           O  
ATOM   1011  CB  THR A  68      12.951   4.587 -16.294  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      13.959   3.565 -16.428  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      13.606   5.951 -16.152  1.00  0.70           C  
ATOM   1014  H   THR A  68      11.565   2.460 -16.044  1.00  0.70           H  
ATOM   1015  HA  THR A  68      12.730   4.239 -14.181  1.00  0.70           H  
ATOM   1016  HB  THR A  68      12.322   4.581 -17.185  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      13.516   2.711 -16.662  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      14.212   6.153 -17.033  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      12.831   6.714 -16.059  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      14.236   5.961 -15.265  1.00  0.70           H  
ATOM   1021  N   ASN A  69      10.001   5.374 -15.644  1.00  0.68           N  
ATOM   1022  CA  ASN A  69       8.958   6.370 -15.508  1.00  0.68           C  
ATOM   1023  C   ASN A  69       8.265   6.234 -14.151  1.00  0.68           C  
ATOM   1024  O   ASN A  69       7.987   7.231 -13.483  1.00  0.68           O  
ATOM   1025  CB  ASN A  69       7.974   6.232 -16.646  1.00  0.68           C  
ATOM   1026  CG  ASN A  69       8.539   6.708 -17.953  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69       9.508   7.478 -17.997  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69       7.948   6.262 -19.030  1.00  0.68           N  
ATOM   1029  H   ASN A  69       9.925   4.655 -16.368  1.00  0.68           H  
ATOM   1030  HA  ASN A  69       9.413   7.360 -15.549  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69       7.692   5.179 -16.748  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69       7.068   6.794 -16.419  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69       8.277   6.540 -19.932  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69       7.170   5.640 -18.950  1.00  0.68           H  
ATOM   1035  N   ALA A  70       8.030   4.995 -13.706  1.00  0.67           N  
ATOM   1036  CA  ALA A  70       7.401   4.770 -12.411  1.00  0.67           C  
ATOM   1037  C   ALA A  70       8.240   5.358 -11.275  1.00  0.67           C  
ATOM   1038  O   ALA A  70       7.690   5.902 -10.323  1.00  0.67           O  
ATOM   1039  CB  ALA A  70       7.191   3.293 -12.189  1.00  0.67           C  
ATOM   1040  H   ALA A  70       8.256   4.187 -14.290  1.00  0.67           H  
ATOM   1041  HA  ALA A  70       6.433   5.273 -12.412  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70       6.706   3.150 -11.244  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70       6.583   2.886 -12.971  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70       8.134   2.787 -12.194  1.00  0.67           H  
ATOM   1045  N   VAL A  71       9.570   5.269 -11.387  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      10.477   5.811 -10.373  1.00  0.66           C  
ATOM   1047  C   VAL A  71      10.435   7.331 -10.371  1.00  0.66           C  
ATOM   1048  O   VAL A  71      10.279   7.975  -9.324  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      11.934   5.377 -10.648  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      12.865   6.073  -9.707  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      12.096   3.921 -10.468  1.00  0.66           C  
ATOM   1052  H   VAL A  71       9.959   4.778 -12.193  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      10.171   5.447  -9.394  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      12.196   5.653 -11.667  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      13.887   5.768  -9.923  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      12.767   7.148  -9.843  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      12.612   5.805  -8.681  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      13.117   3.672 -10.688  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      11.858   3.653  -9.443  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      11.460   3.394 -11.131  1.00  0.66           H  
ATOM   1061  N   ALA A  72      10.522   7.906 -11.574  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      10.518   9.350 -11.755  1.00  0.66           C  
ATOM   1063  C   ALA A  72       9.258   9.963 -11.172  1.00  0.66           C  
ATOM   1064  O   ALA A  72       9.290  11.050 -10.587  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      10.612   9.683 -13.235  1.00  0.66           C  
ATOM   1066  H   ALA A  72      10.630   7.312 -12.398  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      11.378   9.762 -11.230  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      10.625  10.763 -13.366  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      11.523   9.249 -13.649  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72       9.748   9.265 -13.750  1.00  0.66           H  
ATOM   1071  N   HIS A  73       8.162   9.228 -11.281  1.00  0.66           N  
ATOM   1072  CA  HIS A  73       6.871   9.662 -10.814  1.00  0.66           C  
ATOM   1073  C   HIS A  73       6.350   8.785  -9.685  1.00  0.66           C  
ATOM   1074  O   HIS A  73       5.146   8.551  -9.593  1.00  0.66           O  
ATOM   1075  CB  HIS A  73       5.887   9.624 -11.966  1.00  0.66           C  
ATOM   1076  CG  HIS A  73       6.253  10.543 -13.093  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73       6.150  11.917 -13.005  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73       6.736  10.280 -14.333  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73       6.552  12.458 -14.143  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73       6.912  11.486 -14.964  1.00  0.66           N  
ATOM   1081  H   HIS A  73       8.213   8.341 -11.783  1.00  0.66           H  
ATOM   1082  HA  HIS A  73       6.939  10.683 -10.444  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73       5.847   8.605 -12.357  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73       4.888   9.881 -11.611  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73       6.948   9.293 -14.749  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73       6.583  13.524 -14.364  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73       7.263  11.603 -15.904  1.00  0.66           H  
ATOM   1088  N   VAL A  74       7.224   8.371  -8.764  1.00  0.68           N  
ATOM   1089  CA  VAL A  74       6.801   7.508  -7.654  1.00  0.68           C  
ATOM   1090  C   VAL A  74       5.613   8.080  -6.844  1.00  0.68           C  
ATOM   1091  O   VAL A  74       4.817   7.320  -6.293  1.00  0.68           O  
ATOM   1092  CB  VAL A  74       8.016   7.220  -6.723  1.00  0.68           C  
ATOM   1093  CG1 VAL A  74       8.449   8.482  -5.975  1.00  0.68           C  
ATOM   1094  CG2 VAL A  74       7.656   6.096  -5.727  1.00  0.68           C  
ATOM   1095  H   VAL A  74       8.220   8.566  -8.893  1.00  0.68           H  
ATOM   1096  HA  VAL A  74       6.491   6.557  -8.084  1.00  0.68           H  
ATOM   1097  HB  VAL A  74       8.857   6.901  -7.345  1.00  0.68           H  
ATOM   1098 1HG1 VAL A  74       9.314   8.256  -5.358  1.00  0.68           H  
ATOM   1099 2HG1 VAL A  74       8.710   9.253  -6.698  1.00  0.68           H  
ATOM   1100 3HG1 VAL A  74       7.640   8.837  -5.338  1.00  0.68           H  
ATOM   1101 1HG2 VAL A  74       8.517   5.880  -5.096  1.00  0.68           H  
ATOM   1102 2HG2 VAL A  74       6.819   6.417  -5.105  1.00  0.68           H  
ATOM   1103 3HG2 VAL A  74       7.376   5.200  -6.280  1.00  0.68           H  
ATOM   1104  N   ASP A  75       5.461   9.413  -6.815  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       4.361  10.065  -6.094  1.00  0.69           C  
ATOM   1106  C   ASP A  75       3.090  10.308  -6.913  1.00  0.69           C  
ATOM   1107  O   ASP A  75       2.114  10.847  -6.390  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       4.822  11.385  -5.490  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       5.724  11.156  -4.328  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       5.407  10.294  -3.541  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75       6.738  11.783  -4.170  1.00  0.69           O  
ATOM   1112  H   ASP A  75       6.142   9.978  -7.301  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       4.086   9.412  -5.266  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75       5.347  11.969  -6.245  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       3.955  11.963  -5.164  1.00  0.69           H  
ATOM   1116  N   ASP A  76       3.092   9.926  -8.185  1.00  0.70           N  
ATOM   1117  CA  ASP A  76       1.912  10.066  -9.032  1.00  0.70           C  
ATOM   1118  C   ASP A  76       1.958   8.944 -10.058  1.00  0.70           C  
ATOM   1119  O   ASP A  76       1.566   9.093 -11.226  1.00  0.70           O  
ATOM   1120  CB  ASP A  76       1.842  11.438  -9.704  1.00  0.70           C  
ATOM   1121  CG  ASP A  76       0.448  11.724 -10.263  1.00  0.70           C  
ATOM   1122  OD1 ASP A  76      -0.486  11.175  -9.730  1.00  0.70           O  
ATOM   1123  OD2 ASP A  76       0.311  12.462 -11.219  1.00  0.70           O  
ATOM   1124  H   ASP A  76       3.919   9.489  -8.586  1.00  0.70           H  
ATOM   1125  HA  ASP A  76       1.020   9.936  -8.420  1.00  0.70           H  
ATOM   1126 1HB  ASP A  76       2.101  12.213  -8.981  1.00  0.70           H  
ATOM   1127 2HB  ASP A  76       2.570  11.484 -10.517  1.00  0.70           H  
ATOM   1128  N   MET A  77       2.397   7.794  -9.565  1.00  0.71           N  
ATOM   1129  CA  MET A  77       2.544   6.585 -10.342  1.00  0.71           C  
ATOM   1130  C   MET A  77       1.272   6.191 -11.114  1.00  0.71           C  
ATOM   1131  O   MET A  77       1.379   5.861 -12.293  1.00  0.71           O  
ATOM   1132  CB  MET A  77       3.087   5.469  -9.455  1.00  0.71           C  
ATOM   1133  CG  MET A  77       3.419   4.247 -10.161  1.00  0.71           C  
ATOM   1134  SD  MET A  77       3.961   2.950  -9.056  1.00  0.71           S  
ATOM   1135  CE  MET A  77       5.460   3.591  -8.337  1.00  0.71           C  
ATOM   1136  H   MET A  77       2.684   7.779  -8.593  1.00  0.71           H  
ATOM   1137  HA  MET A  77       3.318   6.776 -11.084  1.00  0.71           H  
ATOM   1138 1HB  MET A  77       4.009   5.822  -8.983  1.00  0.71           H  
ATOM   1139 2HB  MET A  77       2.420   5.207  -8.664  1.00  0.71           H  
ATOM   1140 1HG  MET A  77       2.528   3.922 -10.669  1.00  0.71           H  
ATOM   1141 2HG  MET A  77       4.200   4.437 -10.900  1.00  0.71           H  
ATOM   1142 1HE  MET A  77       5.876   2.852  -7.650  1.00  0.71           H  
ATOM   1143 2HE  MET A  77       6.177   3.806  -9.116  1.00  0.71           H  
ATOM   1144 3HE  MET A  77       5.237   4.509  -7.790  1.00  0.71           H  
ATOM   1145  N   PRO A  78       0.050   6.200 -10.515  1.00  0.71           N  
ATOM   1146  CA  PRO A  78      -1.193   5.871 -11.188  1.00  0.71           C  
ATOM   1147  C   PRO A  78      -1.414   6.648 -12.478  1.00  0.71           C  
ATOM   1148  O   PRO A  78      -2.058   6.137 -13.395  1.00  0.71           O  
ATOM   1149  CB  PRO A  78      -2.250   6.225 -10.147  1.00  0.71           C  
ATOM   1150  CG  PRO A  78      -1.553   6.040  -8.828  1.00  0.71           C  
ATOM   1151  CD  PRO A  78      -0.158   6.544  -9.073  1.00  0.71           C  
ATOM   1152  HA  PRO A  78      -1.220   4.809 -11.391  1.00  0.71           H  
ATOM   1153 1HB  PRO A  78      -2.597   7.261 -10.307  1.00  0.71           H  
ATOM   1154 2HB  PRO A  78      -3.126   5.571 -10.265  1.00  0.71           H  
ATOM   1155 1HG  PRO A  78      -2.075   6.610  -8.044  1.00  0.71           H  
ATOM   1156 2HG  PRO A  78      -1.578   4.987  -8.525  1.00  0.71           H  
ATOM   1157 1HD  PRO A  78      -0.177   7.628  -8.921  1.00  0.71           H  
ATOM   1158 2HD  PRO A  78       0.511   6.041  -8.405  1.00  0.71           H  
ATOM   1159  N   ASN A  79      -0.892   7.876 -12.577  1.00  0.71           N  
ATOM   1160  CA  ASN A  79      -1.088   8.623 -13.807  1.00  0.71           C  
ATOM   1161  C   ASN A  79       0.017   8.260 -14.782  1.00  0.71           C  
ATOM   1162  O   ASN A  79      -0.235   7.979 -15.956  1.00  0.71           O  
ATOM   1163  CB  ASN A  79      -1.140  10.115 -13.548  1.00  0.71           C  
ATOM   1164  CG  ASN A  79      -2.420  10.555 -12.864  1.00  0.71           C  
ATOM   1165  OD1 ASN A  79      -3.476   9.917 -13.002  1.00  0.71           O  
ATOM   1166  ND2 ASN A  79      -2.352  11.639 -12.143  1.00  0.71           N  
ATOM   1167  H   ASN A  79      -0.325   8.296 -11.840  1.00  0.71           H  
ATOM   1168  HA  ASN A  79      -2.034   8.326 -14.257  1.00  0.71           H  
ATOM   1169 1HB  ASN A  79      -0.294  10.398 -12.914  1.00  0.71           H  
ATOM   1170 2HB  ASN A  79      -1.036  10.654 -14.487  1.00  0.71           H  
ATOM   1171 1HD2 ASN A  79      -3.155  11.979 -11.664  1.00  0.71           H  
ATOM   1172 2HD2 ASN A  79      -1.455  12.127 -12.033  1.00  0.71           H  
ATOM   1173  N   ALA A  80       1.245   8.174 -14.269  1.00  0.72           N  
ATOM   1174  CA  ALA A  80       2.405   7.876 -15.106  1.00  0.72           C  
ATOM   1175  C   ALA A  80       2.266   6.534 -15.820  1.00  0.72           C  
ATOM   1176  O   ALA A  80       2.697   6.373 -16.966  1.00  0.72           O  
ATOM   1177  CB  ALA A  80       3.649   7.855 -14.249  1.00  0.72           C  
ATOM   1178  H   ALA A  80       1.379   8.374 -13.275  1.00  0.72           H  
ATOM   1179  HA  ALA A  80       2.491   8.658 -15.857  1.00  0.72           H  
ATOM   1180 1HB  ALA A  80       4.523   7.663 -14.868  1.00  0.72           H  
ATOM   1181 2HB  ALA A  80       3.748   8.819 -13.761  1.00  0.72           H  
ATOM   1182 3HB  ALA A  80       3.558   7.073 -13.499  1.00  0.72           H  
ATOM   1183  N   LEU A  81       1.655   5.576 -15.139  1.00  0.72           N  
ATOM   1184  CA  LEU A  81       1.466   4.241 -15.665  1.00  0.72           C  
ATOM   1185  C   LEU A  81       0.059   3.969 -16.225  1.00  0.72           C  
ATOM   1186  O   LEU A  81      -0.259   2.809 -16.518  1.00  0.72           O  
ATOM   1187  CB  LEU A  81       1.762   3.222 -14.570  1.00  0.72           C  
ATOM   1188  CG  LEU A  81       3.185   3.217 -13.978  1.00  0.72           C  
ATOM   1189  CD1 LEU A  81       3.273   2.135 -12.898  1.00  0.72           C  
ATOM   1190  CD2 LEU A  81       4.200   2.963 -15.076  1.00  0.72           C  
ATOM   1191  H   LEU A  81       1.345   5.776 -14.188  1.00  0.72           H  
ATOM   1192  HA  LEU A  81       2.182   4.096 -16.472  1.00  0.72           H  
ATOM   1193 1HB  LEU A  81       1.093   3.439 -13.761  1.00  0.72           H  
ATOM   1194 2HB  LEU A  81       1.541   2.245 -14.939  1.00  0.72           H  
ATOM   1195  HG  LEU A  81       3.380   4.186 -13.511  1.00  0.72           H  
ATOM   1196 1HD1 LEU A  81       4.266   2.136 -12.458  1.00  0.72           H  
ATOM   1197 2HD1 LEU A  81       2.543   2.311 -12.134  1.00  0.72           H  
ATOM   1198 3HD1 LEU A  81       3.081   1.174 -13.345  1.00  0.72           H  
ATOM   1199 1HD2 LEU A  81       5.201   2.965 -14.677  1.00  0.72           H  
ATOM   1200 2HD2 LEU A  81       4.000   1.996 -15.517  1.00  0.72           H  
ATOM   1201 3HD2 LEU A  81       4.119   3.744 -15.835  1.00  0.72           H  
ATOM   1202  N   SER A  82      -0.798   4.995 -16.377  1.00  0.73           N  
ATOM   1203  CA  SER A  82      -2.165   4.722 -16.848  1.00  0.73           C  
ATOM   1204  C   SER A  82      -2.243   4.074 -18.226  1.00  0.73           C  
ATOM   1205  O   SER A  82      -3.007   3.129 -18.422  1.00  0.73           O  
ATOM   1206  CB  SER A  82      -3.018   5.987 -16.881  1.00  0.73           C  
ATOM   1207  OG  SER A  82      -3.355   6.462 -15.602  1.00  0.73           O  
ATOM   1208  H   SER A  82      -0.520   5.955 -16.163  1.00  0.73           H  
ATOM   1209  HA  SER A  82      -2.625   4.040 -16.132  1.00  0.73           H  
ATOM   1210 1HB  SER A  82      -2.457   6.762 -17.405  1.00  0.73           H  
ATOM   1211 2HB  SER A  82      -3.925   5.801 -17.454  1.00  0.73           H  
ATOM   1212  HG  SER A  82      -2.594   6.322 -15.011  1.00  0.73           H  
ATOM   1213  N   ALA A  83      -1.440   4.525 -19.191  1.00  0.73           N  
ATOM   1214  CA  ALA A  83      -1.531   3.902 -20.510  1.00  0.73           C  
ATOM   1215  C   ALA A  83      -1.182   2.426 -20.427  1.00  0.73           C  
ATOM   1216  O   ALA A  83      -1.827   1.579 -21.051  1.00  0.73           O  
ATOM   1217  CB  ALA A  83      -0.601   4.586 -21.488  1.00  0.73           C  
ATOM   1218  H   ALA A  83      -0.805   5.293 -19.015  1.00  0.73           H  
ATOM   1219  HA  ALA A  83      -2.561   3.990 -20.860  1.00  0.73           H  
ATOM   1220 1HB  ALA A  83      -0.697   4.115 -22.467  1.00  0.73           H  
ATOM   1221 2HB  ALA A  83      -0.865   5.640 -21.564  1.00  0.73           H  
ATOM   1222 3HB  ALA A  83       0.426   4.491 -21.139  1.00  0.73           H  
ATOM   1223  N   LEU A  84      -0.170   2.116 -19.626  1.00  0.74           N  
ATOM   1224  CA  LEU A  84       0.279   0.749 -19.493  1.00  0.74           C  
ATOM   1225  C   LEU A  84      -0.742  -0.086 -18.766  1.00  0.74           C  
ATOM   1226  O   LEU A  84      -0.974  -1.240 -19.130  1.00  0.74           O  
ATOM   1227  CB  LEU A  84       1.597   0.715 -18.749  1.00  0.74           C  
ATOM   1228  CG  LEU A  84       2.766   1.299 -19.479  1.00  0.74           C  
ATOM   1229  CD1 LEU A  84       3.915   1.370 -18.540  1.00  0.74           C  
ATOM   1230  CD2 LEU A  84       3.088   0.432 -20.672  1.00  0.74           C  
ATOM   1231  H   LEU A  84       0.297   2.848 -19.108  1.00  0.74           H  
ATOM   1232  HA  LEU A  84       0.423   0.333 -20.485  1.00  0.74           H  
ATOM   1233 1HB  LEU A  84       1.481   1.266 -17.814  1.00  0.74           H  
ATOM   1234 2HB  LEU A  84       1.837  -0.318 -18.515  1.00  0.74           H  
ATOM   1235  HG  LEU A  84       2.531   2.311 -19.815  1.00  0.74           H  
ATOM   1236 1HD1 LEU A  84       4.780   1.796 -19.047  1.00  0.74           H  
ATOM   1237 2HD1 LEU A  84       3.636   2.000 -17.714  1.00  0.74           H  
ATOM   1238 3HD1 LEU A  84       4.151   0.371 -18.183  1.00  0.74           H  
ATOM   1239 1HD2 LEU A  84       3.943   0.848 -21.205  1.00  0.74           H  
ATOM   1240 2HD2 LEU A  84       3.325  -0.577 -20.335  1.00  0.74           H  
ATOM   1241 3HD2 LEU A  84       2.231   0.399 -21.335  1.00  0.74           H  
ATOM   1242  N   SER A  85      -1.393   0.512 -17.771  1.00  0.75           N  
ATOM   1243  CA  SER A  85      -2.375  -0.192 -16.971  1.00  0.75           C  
ATOM   1244  C   SER A  85      -3.525  -0.639 -17.868  1.00  0.75           C  
ATOM   1245  O   SER A  85      -3.983  -1.780 -17.777  1.00  0.75           O  
ATOM   1246  CB  SER A  85      -2.905   0.733 -15.892  1.00  0.75           C  
ATOM   1247  OG  SER A  85      -1.877   1.138 -15.020  1.00  0.75           O  
ATOM   1248  H   SER A  85      -1.159   1.472 -17.525  1.00  0.75           H  
ATOM   1249  HA  SER A  85      -1.910  -1.070 -16.522  1.00  0.75           H  
ATOM   1250 1HB  SER A  85      -3.371   1.602 -16.347  1.00  0.75           H  
ATOM   1251 2HB  SER A  85      -3.675   0.208 -15.322  1.00  0.75           H  
ATOM   1252  HG  SER A  85      -1.289   1.717 -15.552  1.00  0.75           H  
ATOM   1253  N   ASP A  86      -3.957   0.247 -18.779  1.00  0.76           N  
ATOM   1254  CA  ASP A  86      -5.043  -0.090 -19.695  1.00  0.76           C  
ATOM   1255  C   ASP A  86      -4.601  -1.179 -20.676  1.00  0.76           C  
ATOM   1256  O   ASP A  86      -5.363  -2.107 -20.998  1.00  0.76           O  
ATOM   1257  CB  ASP A  86      -5.492   1.145 -20.486  1.00  0.76           C  
ATOM   1258  CG  ASP A  86      -6.231   2.208 -19.641  1.00  0.76           C  
ATOM   1259  OD1 ASP A  86      -6.587   1.925 -18.511  1.00  0.76           O  
ATOM   1260  OD2 ASP A  86      -6.461   3.283 -20.141  1.00  0.76           O  
ATOM   1261  H   ASP A  86      -3.536   1.179 -18.805  1.00  0.76           H  
ATOM   1262  HA  ASP A  86      -5.884  -0.465 -19.114  1.00  0.76           H  
ATOM   1263 1HB  ASP A  86      -4.607   1.617 -20.928  1.00  0.76           H  
ATOM   1264 2HB  ASP A  86      -6.138   0.836 -21.305  1.00  0.76           H  
ATOM   1265  N   LEU A  87      -3.353  -1.100 -21.136  1.00  0.76           N  
ATOM   1266  CA  LEU A  87      -2.881  -2.120 -22.048  1.00  0.76           C  
ATOM   1267  C   LEU A  87      -2.851  -3.477 -21.366  1.00  0.76           C  
ATOM   1268  O   LEU A  87      -3.403  -4.450 -21.883  1.00  0.76           O  
ATOM   1269  CB  LEU A  87      -1.479  -1.755 -22.553  1.00  0.76           C  
ATOM   1270  CG  LEU A  87      -1.432  -0.579 -23.515  1.00  0.76           C  
ATOM   1271  CD1 LEU A  87       0.009  -0.163 -23.756  1.00  0.76           C  
ATOM   1272  CD2 LEU A  87      -2.085  -1.000 -24.800  1.00  0.76           C  
ATOM   1273  H   LEU A  87      -2.748  -0.316 -20.880  1.00  0.76           H  
ATOM   1274  HA  LEU A  87      -3.561  -2.167 -22.895  1.00  0.76           H  
ATOM   1275 1HB  LEU A  87      -0.853  -1.514 -21.699  1.00  0.76           H  
ATOM   1276 2HB  LEU A  87      -1.056  -2.621 -23.056  1.00  0.76           H  
ATOM   1277  HG  LEU A  87      -1.970   0.263 -23.097  1.00  0.76           H  
ATOM   1278 1HD1 LEU A  87       0.033   0.677 -24.448  1.00  0.76           H  
ATOM   1279 2HD1 LEU A  87       0.452   0.134 -22.819  1.00  0.76           H  
ATOM   1280 3HD1 LEU A  87       0.566  -0.998 -24.175  1.00  0.76           H  
ATOM   1281 1HD2 LEU A  87      -2.068  -0.172 -25.507  1.00  0.76           H  
ATOM   1282 2HD2 LEU A  87      -1.534  -1.841 -25.205  1.00  0.76           H  
ATOM   1283 3HD2 LEU A  87      -3.118  -1.292 -24.605  1.00  0.76           H  
ATOM   1284  N   HIS A  88      -2.357  -3.521 -20.135  1.00  0.78           N  
ATOM   1285  CA  HIS A  88      -2.268  -4.779 -19.418  1.00  0.78           C  
ATOM   1286  C   HIS A  88      -3.626  -5.336 -19.042  1.00  0.78           C  
ATOM   1287  O   HIS A  88      -3.851  -6.549 -19.089  1.00  0.78           O  
ATOM   1288  CB  HIS A  88      -1.426  -4.611 -18.168  1.00  0.78           C  
ATOM   1289  CG  HIS A  88       0.036  -4.504 -18.456  1.00  0.78           C  
ATOM   1290  ND1 HIS A  88       0.744  -5.519 -19.065  1.00  0.78           N  
ATOM   1291  CD2 HIS A  88       0.924  -3.527 -18.209  1.00  0.78           C  
ATOM   1292  CE1 HIS A  88       2.006  -5.166 -19.176  1.00  0.78           C  
ATOM   1293  NE2 HIS A  88       2.145  -3.958 -18.665  1.00  0.78           N  
ATOM   1294  H   HIS A  88      -1.966  -2.677 -19.715  1.00  0.78           H  
ATOM   1295  HA  HIS A  88      -1.773  -5.511 -20.043  1.00  0.78           H  
ATOM   1296 1HB  HIS A  88      -1.737  -3.698 -17.645  1.00  0.78           H  
ATOM   1297 2HB  HIS A  88      -1.613  -5.441 -17.501  1.00  0.78           H  
ATOM   1298  HD2 HIS A  88       0.705  -2.589 -17.739  1.00  0.78           H  
ATOM   1299  HE1 HIS A  88       2.798  -5.770 -19.616  1.00  0.78           H  
ATOM   1300  HE2 HIS A  88       3.007  -3.431 -18.614  1.00  0.78           H  
ATOM   1301  N   ALA A  89      -4.536  -4.460 -18.639  1.00  0.79           N  
ATOM   1302  CA  ALA A  89      -5.852  -4.884 -18.211  1.00  0.79           C  
ATOM   1303  C   ALA A  89      -6.795  -5.262 -19.339  1.00  0.79           C  
ATOM   1304  O   ALA A  89      -7.486  -6.278 -19.247  1.00  0.79           O  
ATOM   1305  CB  ALA A  89      -6.493  -3.767 -17.439  1.00  0.79           C  
ATOM   1306  H   ALA A  89      -4.304  -3.468 -18.586  1.00  0.79           H  
ATOM   1307  HA  ALA A  89      -5.730  -5.755 -17.571  1.00  0.79           H  
ATOM   1308 1HB  ALA A  89      -7.466  -4.089 -17.100  1.00  0.79           H  
ATOM   1309 2HB  ALA A  89      -5.866  -3.503 -16.590  1.00  0.79           H  
ATOM   1310 3HB  ALA A  89      -6.607  -2.900 -18.087  1.00  0.79           H  
ATOM   1311  N   HIS A  90      -6.816  -4.469 -20.414  1.00  0.81           N  
ATOM   1312  CA  HIS A  90      -7.809  -4.681 -21.453  1.00  0.81           C  
ATOM   1313  C   HIS A  90      -7.301  -5.130 -22.818  1.00  0.81           C  
ATOM   1314  O   HIS A  90      -8.019  -5.842 -23.526  1.00  0.81           O  
ATOM   1315  CB  HIS A  90      -8.591  -3.381 -21.635  1.00  0.81           C  
ATOM   1316  CG  HIS A  90      -9.322  -2.973 -20.397  1.00  0.81           C  
ATOM   1317  ND1 HIS A  90     -10.412  -3.667 -19.921  1.00  0.81           N  
ATOM   1318  CD2 HIS A  90      -9.121  -1.947 -19.533  1.00  0.81           C  
ATOM   1319  CE1 HIS A  90     -10.850  -3.092 -18.816  1.00  0.81           C  
ATOM   1320  NE2 HIS A  90     -10.090  -2.044 -18.562  1.00  0.81           N  
ATOM   1321  H   HIS A  90      -6.195  -3.666 -20.483  1.00  0.81           H  
ATOM   1322  HA  HIS A  90      -8.509  -5.440 -21.110  1.00  0.81           H  
ATOM   1323 1HB  HIS A  90      -7.901  -2.579 -21.910  1.00  0.81           H  
ATOM   1324 2HB  HIS A  90      -9.309  -3.495 -22.444  1.00  0.81           H  
ATOM   1325  HD2 HIS A  90      -8.338  -1.186 -19.596  1.00  0.81           H  
ATOM   1326  HE1 HIS A  90     -11.697  -3.424 -18.218  1.00  0.81           H  
ATOM   1327  HE2 HIS A  90     -10.207  -1.419 -17.780  1.00  0.81           H  
ATOM   1328  N   LYS A  91      -6.083  -4.752 -23.212  1.00  0.82           N  
ATOM   1329  CA  LYS A  91      -5.638  -5.157 -24.551  1.00  0.82           C  
ATOM   1330  C   LYS A  91      -4.898  -6.483 -24.525  1.00  0.82           C  
ATOM   1331  O   LYS A  91      -5.105  -7.356 -25.368  1.00  0.82           O  
ATOM   1332  CB  LYS A  91      -4.729  -4.113 -25.193  1.00  0.82           C  
ATOM   1333  CG  LYS A  91      -4.269  -4.503 -26.598  1.00  0.82           C  
ATOM   1334  CD  LYS A  91      -3.438  -3.421 -27.256  1.00  0.82           C  
ATOM   1335  CE  LYS A  91      -3.014  -3.830 -28.659  1.00  0.82           C  
ATOM   1336  NZ  LYS A  91      -2.202  -2.775 -29.329  1.00  0.82           N  
ATOM   1337  H   LYS A  91      -5.481  -4.180 -22.608  1.00  0.82           H  
ATOM   1338  HA  LYS A  91      -6.515  -5.280 -25.187  1.00  0.82           H  
ATOM   1339 1HB  LYS A  91      -5.243  -3.155 -25.247  1.00  0.82           H  
ATOM   1340 2HB  LYS A  91      -3.841  -3.980 -24.578  1.00  0.82           H  
ATOM   1341 1HG  LYS A  91      -3.667  -5.411 -26.528  1.00  0.82           H  
ATOM   1342 2HG  LYS A  91      -5.138  -4.714 -27.219  1.00  0.82           H  
ATOM   1343 1HD  LYS A  91      -3.998  -2.486 -27.296  1.00  0.82           H  
ATOM   1344 2HD  LYS A  91      -2.544  -3.272 -26.668  1.00  0.82           H  
ATOM   1345 1HE  LYS A  91      -2.423  -4.744 -28.597  1.00  0.82           H  
ATOM   1346 2HE  LYS A  91      -3.903  -4.025 -29.257  1.00  0.82           H  
ATOM   1347 1HZ  LYS A  91      -1.942  -3.087 -30.254  1.00  0.82           H  
ATOM   1348 2HZ  LYS A  91      -2.747  -1.926 -29.401  1.00  0.82           H  
ATOM   1349 3HZ  LYS A  91      -1.369  -2.594 -28.789  1.00  0.82           H  
ATOM   1350  N   LEU A  92      -4.019  -6.604 -23.549  1.00  0.82           N  
ATOM   1351  CA  LEU A  92      -3.125  -7.732 -23.407  1.00  0.82           C  
ATOM   1352  C   LEU A  92      -3.715  -8.804 -22.489  1.00  0.82           C  
ATOM   1353  O   LEU A  92      -3.408  -9.985 -22.631  1.00  0.82           O  
ATOM   1354  CB  LEU A  92      -1.827  -7.193 -22.833  1.00  0.82           C  
ATOM   1355  CG  LEU A  92      -1.163  -6.087 -23.658  1.00  0.82           C  
ATOM   1356  CD1 LEU A  92       0.053  -5.569 -22.905  1.00  0.82           C  
ATOM   1357  CD2 LEU A  92      -0.811  -6.617 -25.021  1.00  0.82           C  
ATOM   1358  H   LEU A  92      -3.922  -5.837 -22.897  1.00  0.82           H  
ATOM   1359  HA  LEU A  92      -2.948  -8.165 -24.390  1.00  0.82           H  
ATOM   1360 1HB  LEU A  92      -2.038  -6.790 -21.861  1.00  0.82           H  
ATOM   1361 2HB  LEU A  92      -1.117  -8.011 -22.736  1.00  0.82           H  
ATOM   1362  HG  LEU A  92      -1.855  -5.257 -23.775  1.00  0.82           H  
ATOM   1363 1HD1 LEU A  92       0.522  -4.768 -23.475  1.00  0.82           H  
ATOM   1364 2HD1 LEU A  92      -0.257  -5.183 -21.933  1.00  0.82           H  
ATOM   1365 3HD1 LEU A  92       0.766  -6.377 -22.759  1.00  0.82           H  
ATOM   1366 1HD2 LEU A  92      -0.350  -5.824 -25.610  1.00  0.82           H  
ATOM   1367 2HD2 LEU A  92      -0.113  -7.450 -24.921  1.00  0.82           H  
ATOM   1368 3HD2 LEU A  92      -1.719  -6.960 -25.520  1.00  0.82           H  
ATOM   1369  N   ARG A  93      -4.584  -8.375 -21.562  1.00  0.82           N  
ATOM   1370  CA  ARG A  93      -5.234  -9.226 -20.553  1.00  0.82           C  
ATOM   1371  C   ARG A  93      -4.221 -10.017 -19.724  1.00  0.82           C  
ATOM   1372  O   ARG A  93      -4.337 -11.248 -19.591  1.00  0.82           O  
ATOM   1373  CB  ARG A  93      -6.181 -10.224 -21.221  1.00  0.82           C  
ATOM   1374  CG  ARG A  93      -7.229  -9.615 -22.168  1.00  0.82           C  
ATOM   1375  CD  ARG A  93      -8.175  -8.729 -21.472  1.00  0.82           C  
ATOM   1376  NE  ARG A  93      -9.155  -8.149 -22.389  1.00  0.82           N  
ATOM   1377  CZ  ARG A  93     -10.347  -8.693 -22.695  1.00  0.82           C  
ATOM   1378  NH1 ARG A  93     -10.713  -9.832 -22.144  1.00  0.82           N  
ATOM   1379  NH2 ARG A  93     -11.153  -8.085 -23.549  1.00  0.82           N  
ATOM   1380  H   ARG A  93      -4.787  -7.386 -21.537  1.00  0.82           H  
ATOM   1381  HA  ARG A  93      -5.805  -8.580 -19.881  1.00  0.82           H  
ATOM   1382 1HB  ARG A  93      -5.608 -10.957 -21.787  1.00  0.82           H  
ATOM   1383 2HB  ARG A  93      -6.722 -10.767 -20.447  1.00  0.82           H  
ATOM   1384 1HG  ARG A  93      -6.725  -9.023 -22.937  1.00  0.82           H  
ATOM   1385 2HG  ARG A  93      -7.796 -10.413 -22.644  1.00  0.82           H  
ATOM   1386 1HD  ARG A  93      -8.706  -9.275 -20.694  1.00  0.82           H  
ATOM   1387 2HD  ARG A  93      -7.613  -7.922 -21.030  1.00  0.82           H  
ATOM   1388  HE  ARG A  93      -8.899  -7.263 -22.843  1.00  0.82           H  
ATOM   1389 1HH1 ARG A  93     -10.098 -10.295 -21.491  1.00  0.82           H  
ATOM   1390 2HH1 ARG A  93     -11.608 -10.240 -22.373  1.00  0.82           H  
ATOM   1391 1HH2 ARG A  93     -10.879  -7.208 -23.979  1.00  0.82           H  
ATOM   1392 2HH2 ARG A  93     -12.044  -8.494 -23.777  1.00  0.82           H  
ATOM   1393  N   VAL A  94      -3.230  -9.320 -19.163  1.00  0.81           N  
ATOM   1394  CA  VAL A  94      -2.169 -10.030 -18.471  1.00  0.81           C  
ATOM   1395  C   VAL A  94      -2.481 -10.348 -17.018  1.00  0.81           C  
ATOM   1396  O   VAL A  94      -2.674  -9.456 -16.195  1.00  0.81           O  
ATOM   1397  CB  VAL A  94      -0.858  -9.239 -18.530  1.00  0.81           C  
ATOM   1398  CG1 VAL A  94       0.238 -10.011 -17.814  1.00  0.81           C  
ATOM   1399  CG2 VAL A  94      -0.512  -8.951 -19.951  1.00  0.81           C  
ATOM   1400  H   VAL A  94      -3.225  -8.304 -19.250  1.00  0.81           H  
ATOM   1401  HA  VAL A  94      -2.001 -10.946 -18.980  1.00  0.81           H  
ATOM   1402  HB  VAL A  94      -0.993  -8.296 -17.998  1.00  0.81           H  
ATOM   1403 1HG1 VAL A  94       1.164  -9.435 -17.834  1.00  0.81           H  
ATOM   1404 2HG1 VAL A  94      -0.044 -10.208 -16.793  1.00  0.81           H  
ATOM   1405 3HG1 VAL A  94       0.385 -10.954 -18.329  1.00  0.81           H  
ATOM   1406 1HG2 VAL A  94       0.405  -8.364 -19.998  1.00  0.81           H  
ATOM   1407 2HG2 VAL A  94      -0.380  -9.877 -20.495  1.00  0.81           H  
ATOM   1408 3HG2 VAL A  94      -1.325  -8.391 -20.375  1.00  0.81           H  
ATOM   1409  N   ASP A  95      -2.443 -11.642 -16.699  1.00  0.79           N  
ATOM   1410  CA  ASP A  95      -2.688 -12.151 -15.354  1.00  0.79           C  
ATOM   1411  C   ASP A  95      -1.761 -11.473 -14.340  1.00  0.79           C  
ATOM   1412  O   ASP A  95      -0.549 -11.621 -14.466  1.00  0.79           O  
ATOM   1413  CB  ASP A  95      -2.454 -13.669 -15.307  1.00  0.79           C  
ATOM   1414  CG  ASP A  95      -2.770 -14.356 -13.922  1.00  0.79           C  
ATOM   1415  OD1 ASP A  95      -2.580 -13.748 -12.866  1.00  0.79           O  
ATOM   1416  OD2 ASP A  95      -3.186 -15.491 -13.954  1.00  0.79           O  
ATOM   1417  H   ASP A  95      -2.320 -12.308 -17.460  1.00  0.79           H  
ATOM   1418  HA  ASP A  95      -3.733 -11.990 -15.136  1.00  0.79           H  
ATOM   1419 1HB  ASP A  95      -3.068 -14.146 -16.075  1.00  0.79           H  
ATOM   1420 2HB  ASP A  95      -1.413 -13.876 -15.558  1.00  0.79           H  
ATOM   1421  N   PRO A  96      -2.287 -10.765 -13.314  1.00  0.77           N  
ATOM   1422  CA  PRO A  96      -1.563 -10.027 -12.289  1.00  0.77           C  
ATOM   1423  C   PRO A  96      -0.391 -10.784 -11.660  1.00  0.77           C  
ATOM   1424  O   PRO A  96       0.613 -10.168 -11.262  1.00  0.77           O  
ATOM   1425  CB  PRO A  96      -2.667  -9.772 -11.252  1.00  0.77           C  
ATOM   1426  CG  PRO A  96      -3.920  -9.678 -12.065  1.00  0.77           C  
ATOM   1427  CD  PRO A  96      -3.751 -10.685 -13.156  1.00  0.77           C  
ATOM   1428  HA  PRO A  96      -1.232  -9.086 -12.725  1.00  0.77           H  
ATOM   1429 1HB  PRO A  96      -2.695 -10.596 -10.524  1.00  0.77           H  
ATOM   1430 2HB  PRO A  96      -2.453  -8.854 -10.686  1.00  0.77           H  
ATOM   1431 1HG  PRO A  96      -4.801  -9.879 -11.439  1.00  0.77           H  
ATOM   1432 2HG  PRO A  96      -4.041  -8.660 -12.460  1.00  0.77           H  
ATOM   1433 1HD  PRO A  96      -4.181 -11.662 -12.877  1.00  0.77           H  
ATOM   1434 2HD  PRO A  96      -4.199 -10.251 -14.043  1.00  0.77           H  
ATOM   1435  N   VAL A  97      -0.470 -12.112 -11.592  1.00  0.75           N  
ATOM   1436  CA  VAL A  97       0.628 -12.850 -10.982  1.00  0.75           C  
ATOM   1437  C   VAL A  97       1.919 -12.625 -11.760  1.00  0.75           C  
ATOM   1438  O   VAL A  97       3.007 -12.713 -11.198  1.00  0.75           O  
ATOM   1439  CB  VAL A  97       0.346 -14.361 -10.924  1.00  0.75           C  
ATOM   1440  CG1 VAL A  97       0.477 -14.997 -12.309  1.00  0.75           C  
ATOM   1441  CG2 VAL A  97       1.317 -15.016  -9.947  1.00  0.75           C  
ATOM   1442  H   VAL A  97      -1.283 -12.624 -11.969  1.00  0.75           H  
ATOM   1443  HA  VAL A  97       0.764 -12.487  -9.964  1.00  0.75           H  
ATOM   1444  HB  VAL A  97      -0.685 -14.509 -10.599  1.00  0.75           H  
ATOM   1445 1HG1 VAL A  97       0.240 -16.055 -12.246  1.00  0.75           H  
ATOM   1446 2HG1 VAL A  97      -0.205 -14.519 -12.995  1.00  0.75           H  
ATOM   1447 3HG1 VAL A  97       1.489 -14.888 -12.675  1.00  0.75           H  
ATOM   1448 1HG2 VAL A  97       1.111 -16.083  -9.891  1.00  0.75           H  
ATOM   1449 2HG2 VAL A  97       2.331 -14.862 -10.293  1.00  0.75           H  
ATOM   1450 3HG2 VAL A  97       1.199 -14.570  -8.960  1.00  0.75           H  
ATOM   1451  N   ASN A  98       1.807 -12.325 -13.053  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       2.958 -12.139 -13.912  1.00  0.72           C  
ATOM   1453  C   ASN A  98       3.761 -10.919 -13.518  1.00  0.72           C  
ATOM   1454  O   ASN A  98       4.960 -10.827 -13.790  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       2.503 -12.033 -15.337  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       1.971 -13.333 -15.789  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       2.211 -14.369 -15.165  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       1.261 -13.324 -16.854  1.00  0.72           N  
ATOM   1459  H   ASN A  98       0.879 -12.214 -13.459  1.00  0.72           H  
ATOM   1460  HA  ASN A  98       3.605 -13.005 -13.812  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       1.737 -11.266 -15.425  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98       3.338 -11.744 -15.973  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98       0.880 -14.179 -17.202  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       1.094 -12.462 -17.325  1.00  0.72           H  
ATOM   1465  N   PHE A  99       3.106  -9.962 -12.877  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       3.785  -8.754 -12.481  1.00  0.70           C  
ATOM   1467  C   PHE A  99       4.614  -9.112 -11.267  1.00  0.70           C  
ATOM   1468  O   PHE A  99       5.761  -8.673 -11.117  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       2.764  -7.675 -12.188  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       2.025  -7.292 -13.408  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       1.114  -8.176 -13.919  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       2.212  -6.086 -14.051  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       0.394  -7.892 -15.019  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       1.487  -5.803 -15.185  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       0.575  -6.717 -15.657  1.00  0.70           C  
ATOM   1476  H   PHE A  99       2.129 -10.082 -12.620  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       4.447  -8.424 -13.282  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       2.050  -8.024 -11.441  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       3.260  -6.795 -11.793  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       0.975  -9.120 -13.423  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       2.936  -5.370 -13.661  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99      -0.331  -8.607 -15.384  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       1.629  -4.866 -15.706  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99       0.002  -6.512 -16.535  1.00  0.70           H  
ATOM   1485  N   LYS A 100       4.038  -9.959 -10.409  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       4.749 -10.381  -9.211  1.00  0.68           C  
ATOM   1487  C   LYS A 100       5.948 -11.254  -9.599  1.00  0.68           C  
ATOM   1488  O   LYS A 100       7.051 -11.080  -9.074  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       3.812 -11.156  -8.280  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       2.721 -10.306  -7.648  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       1.811 -11.137  -6.755  1.00  0.68           C  
ATOM   1492  CE  LYS A 100       0.706 -10.283  -6.148  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100      -0.215 -11.086  -5.297  1.00  0.68           N  
ATOM   1494  H   LYS A 100       3.084 -10.280 -10.595  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       5.119  -9.498  -8.691  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       3.332 -11.963  -8.829  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       4.394 -11.610  -7.479  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       3.172  -9.504  -7.065  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       2.121  -9.860  -8.447  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100       1.360 -11.938  -7.344  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       2.396 -11.584  -5.952  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100       1.156  -9.499  -5.540  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100       0.132  -9.821  -6.953  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100      -0.931 -10.484  -4.915  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100      -0.647 -11.810  -5.853  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100       0.306 -11.509  -4.542  1.00  0.68           H  
ATOM   1507  N   LEU A 101       5.753 -12.140 -10.579  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       6.834 -13.024 -11.007  1.00  0.66           C  
ATOM   1509  C   LEU A 101       7.967 -12.221 -11.633  1.00  0.66           C  
ATOM   1510  O   LEU A 101       9.146 -12.488 -11.374  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       6.311 -14.021 -12.033  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       5.281 -15.038 -11.511  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101       4.737 -15.844 -12.677  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       5.895 -15.909 -10.480  1.00  0.66           C  
ATOM   1515  H   LEU A 101       4.822 -12.241 -10.984  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       7.216 -13.558 -10.140  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       5.849 -13.467 -12.848  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101       7.154 -14.578 -12.436  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       4.473 -14.517 -11.064  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       3.992 -16.550 -12.314  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101       4.277 -15.178 -13.398  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101       5.547 -16.382 -13.151  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       5.152 -16.615 -10.111  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       6.705 -16.441 -10.917  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       6.259 -15.299  -9.657  1.00  0.66           H  
ATOM   1526  N   LEU A 102       7.611 -11.200 -12.418  1.00  0.64           N  
ATOM   1527  CA  LEU A 102       8.616 -10.367 -13.044  1.00  0.64           C  
ATOM   1528  C   LEU A 102       9.351  -9.557 -11.988  1.00  0.64           C  
ATOM   1529  O   LEU A 102      10.567  -9.411 -12.074  1.00  0.64           O  
ATOM   1530  CB  LEU A 102       8.023  -9.457 -14.120  1.00  0.64           C  
ATOM   1531  CG  LEU A 102       9.093  -8.624 -14.877  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      10.133  -9.580 -15.496  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102       8.424  -7.816 -15.966  1.00  0.64           C  
ATOM   1534  H   LEU A 102       6.628 -11.020 -12.628  1.00  0.64           H  
ATOM   1535  HA  LEU A 102       9.337 -11.019 -13.535  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102       7.469 -10.051 -14.834  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102       7.326  -8.765 -13.641  1.00  0.64           H  
ATOM   1538  HG  LEU A 102       9.599  -7.959 -14.186  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      10.891  -9.006 -16.033  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102      10.610 -10.157 -14.710  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102       9.638 -10.253 -16.177  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102       9.173  -7.242 -16.499  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102       7.922  -8.492 -16.661  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102       7.694  -7.142 -15.521  1.00  0.64           H  
ATOM   1545  N   SER A 103       8.626  -9.043 -10.986  1.00  0.62           N  
ATOM   1546  CA  SER A 103       9.229  -8.249  -9.919  1.00  0.62           C  
ATOM   1547  C   SER A 103      10.299  -9.056  -9.187  1.00  0.62           C  
ATOM   1548  O   SER A 103      11.381  -8.543  -8.874  1.00  0.62           O  
ATOM   1549  CB  SER A 103       8.160  -7.810  -8.947  1.00  0.62           C  
ATOM   1550  OG  SER A 103       7.245  -6.938  -9.562  1.00  0.62           O  
ATOM   1551  H   SER A 103       7.614  -9.173 -10.974  1.00  0.62           H  
ATOM   1552  HA  SER A 103       9.691  -7.374 -10.351  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       7.635  -8.678  -8.564  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       8.626  -7.316  -8.097  1.00  0.62           H  
ATOM   1555  HG  SER A 103       6.732  -7.491 -10.199  1.00  0.62           H  
ATOM   1556  N   HIS A 104      10.030 -10.345  -8.977  1.00  0.61           N  
ATOM   1557  CA  HIS A 104      10.981 -11.230  -8.312  1.00  0.61           C  
ATOM   1558  C   HIS A 104      11.827 -12.039  -9.296  1.00  0.61           C  
ATOM   1559  O   HIS A 104      11.644 -13.256  -9.243  1.00  0.61           O  
ATOM   1560  CB  HIS A 104      10.226 -12.171  -7.381  1.00  0.61           C  
ATOM   1561  CG  HIS A 104       9.600 -11.451  -6.222  1.00  0.61           C  
ATOM   1562  ND1 HIS A 104      10.339 -11.012  -5.140  1.00  0.61           N  
ATOM   1563  CD2 HIS A 104       8.323 -11.069  -5.981  1.00  0.61           C  
ATOM   1564  CE1 HIS A 104       9.540 -10.391  -4.286  1.00  0.61           C  
ATOM   1565  NE2 HIS A 104       8.317 -10.414  -4.772  1.00  0.61           N  
ATOM   1566  H   HIS A 104       9.112 -10.708  -9.245  1.00  0.61           H  
ATOM   1567  HA  HIS A 104      11.662 -10.636  -7.707  1.00  0.61           H  
ATOM   1568 1HB  HIS A 104       9.431 -12.671  -7.945  1.00  0.61           H  
ATOM   1569 2HB  HIS A 104      10.899 -12.936  -7.001  1.00  0.61           H  
ATOM   1570  HD2 HIS A 104       7.461 -11.240  -6.622  1.00  0.61           H  
ATOM   1571  HE1 HIS A 104       9.840  -9.931  -3.341  1.00  0.61           H  
ATOM   1572  HE2 HIS A 104       7.508 -10.006  -4.325  1.00  0.61           H  
ATOM   1573  N   CYS A 105      11.875 -11.438 -10.481  1.00  0.60           N  
ATOM   1574  CA  CYS A 105      13.052 -11.638 -11.309  1.00  0.60           C  
ATOM   1575  C   CYS A 105      13.894 -10.355 -11.384  1.00  0.60           C  
ATOM   1576  O   CYS A 105      15.129 -10.416 -11.409  1.00  0.60           O  
ATOM   1577  CB  CYS A 105      12.626 -12.059 -12.704  1.00  0.60           C  
ATOM   1578  SG  CYS A 105      11.689 -13.592 -12.767  1.00  0.60           S  
ATOM   1579  H   CYS A 105      11.015 -11.606 -11.008  1.00  0.60           H  
ATOM   1580  HA  CYS A 105      13.654 -12.432 -10.870  1.00  0.60           H  
ATOM   1581 1HB  CYS A 105      12.017 -11.280 -13.147  1.00  0.60           H  
ATOM   1582 2HB  CYS A 105      13.503 -12.179 -13.335  1.00  0.60           H  
ATOM   1583  HG  CYS A 105      10.647 -13.142 -12.024  1.00  0.60           H  
ATOM   1584  N   LEU A 106      13.240  -9.189 -11.374  1.00  0.60           N  
ATOM   1585  CA  LEU A 106      13.946  -7.904 -11.433  1.00  0.60           C  
ATOM   1586  C   LEU A 106      14.827  -7.707 -10.204  1.00  0.60           C  
ATOM   1587  O   LEU A 106      15.982  -7.297 -10.324  1.00  0.60           O  
ATOM   1588  CB  LEU A 106      12.933  -6.754 -11.525  1.00  0.60           C  
ATOM   1589  CG  LEU A 106      12.181  -6.597 -12.866  1.00  0.60           C  
ATOM   1590  CD1 LEU A 106      11.009  -5.666 -12.679  1.00  0.60           C  
ATOM   1591  CD2 LEU A 106      13.125  -5.988 -13.898  1.00  0.60           C  
ATOM   1592  H   LEU A 106      12.222  -9.202 -11.360  1.00  0.60           H  
ATOM   1593  HA  LEU A 106      14.576  -7.895 -12.319  1.00  0.60           H  
ATOM   1594 1HB  LEU A 106      12.185  -6.897 -10.749  1.00  0.60           H  
ATOM   1595 2HB  LEU A 106      13.451  -5.820 -11.324  1.00  0.60           H  
ATOM   1596  HG  LEU A 106      11.829  -7.565 -13.210  1.00  0.60           H  
ATOM   1597 1HD1 LEU A 106      10.487  -5.542 -13.629  1.00  0.60           H  
ATOM   1598 2HD1 LEU A 106      10.330  -6.072 -11.959  1.00  0.60           H  
ATOM   1599 3HD1 LEU A 106      11.367  -4.707 -12.325  1.00  0.60           H  
ATOM   1600 1HD2 LEU A 106      12.597  -5.872 -14.846  1.00  0.60           H  
ATOM   1601 2HD2 LEU A 106      13.464  -5.013 -13.549  1.00  0.60           H  
ATOM   1602 3HD2 LEU A 106      13.981  -6.626 -14.037  1.00  0.60           H  
ATOM   1603  N   LEU A 107      14.314  -8.069  -9.025  1.00  0.60           N  
ATOM   1604  CA  LEU A 107      15.085  -7.959  -7.782  1.00  0.60           C  
ATOM   1605  C   LEU A 107      16.289  -8.889  -7.781  1.00  0.60           C  
ATOM   1606  O   LEU A 107      17.354  -8.551  -7.261  1.00  0.60           O  
ATOM   1607  CB  LEU A 107      14.184  -8.277  -6.587  1.00  0.60           C  
ATOM   1608  CG  LEU A 107      13.117  -7.225  -6.286  1.00  0.60           C  
ATOM   1609  CD1 LEU A 107      12.140  -7.752  -5.268  1.00  0.60           C  
ATOM   1610  CD2 LEU A 107      13.785  -5.968  -5.739  1.00  0.60           C  
ATOM   1611  H   LEU A 107      13.343  -8.388  -8.985  1.00  0.60           H  
ATOM   1612  HA  LEU A 107      15.443  -6.934  -7.691  1.00  0.60           H  
ATOM   1613 1HB  LEU A 107      13.670  -9.218  -6.783  1.00  0.60           H  
ATOM   1614 2HB  LEU A 107      14.802  -8.399  -5.699  1.00  0.60           H  
ATOM   1615  HG  LEU A 107      12.576  -6.998  -7.194  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 107      11.375  -7.003  -5.058  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 107      11.666  -8.644  -5.666  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 107      12.658  -7.995  -4.355  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 107      13.011  -5.240  -5.531  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 107      14.319  -6.203  -4.819  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 107      14.483  -5.569  -6.474  1.00  0.60           H  
ATOM   1622  N   VAL A 108      16.116 -10.065  -8.379  1.00  0.60           N  
ATOM   1623  CA  VAL A 108      17.165 -11.071  -8.441  1.00  0.60           C  
ATOM   1624  C   VAL A 108      18.268 -10.596  -9.368  1.00  0.60           C  
ATOM   1625  O   VAL A 108      19.456 -10.658  -9.037  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      16.593 -12.397  -8.980  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      17.715 -13.406  -9.178  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      15.509 -12.900  -8.036  1.00  0.60           C  
ATOM   1629  H   VAL A 108      15.223 -10.260  -8.807  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      17.573 -11.223  -7.442  1.00  0.60           H  
ATOM   1631  HB  VAL A 108      16.155 -12.223  -9.957  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      17.305 -14.330  -9.583  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108      18.449 -12.999  -9.876  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      18.195 -13.609  -8.222  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      15.086 -13.827  -8.426  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      15.940 -13.083  -7.052  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      14.721 -12.148  -7.955  1.00  0.60           H  
ATOM   1638  N   THR A 109      17.852 -10.093 -10.523  1.00  0.61           N  
ATOM   1639  CA  THR A 109      18.752  -9.600 -11.541  1.00  0.61           C  
ATOM   1640  C   THR A 109      19.538  -8.412 -11.014  1.00  0.61           C  
ATOM   1641  O   THR A 109      20.762  -8.347 -11.147  1.00  0.61           O  
ATOM   1642  CB  THR A 109      17.930  -9.174 -12.754  1.00  0.61           C  
ATOM   1643  OG1 THR A 109      17.194 -10.308 -13.233  1.00  0.61           O  
ATOM   1644  CG2 THR A 109      18.804  -8.624 -13.851  1.00  0.61           C  
ATOM   1645  H   THR A 109      16.852 -10.076 -10.722  1.00  0.61           H  
ATOM   1646  HA  THR A 109      19.446 -10.393 -11.820  1.00  0.61           H  
ATOM   1647  HB  THR A 109      17.220  -8.403 -12.454  1.00  0.61           H  
ATOM   1648  HG1 THR A 109      16.467 -10.492 -12.598  1.00  0.61           H  
ATOM   1649 1HG2 THR A 109      18.178  -8.338 -14.689  1.00  0.61           H  
ATOM   1650 2HG2 THR A 109      19.341  -7.755 -13.486  1.00  0.61           H  
ATOM   1651 3HG2 THR A 109      19.511  -9.379 -14.165  1.00  0.61           H  
ATOM   1652  N   LEU A 110      18.837  -7.483 -10.376  1.00  0.62           N  
ATOM   1653  CA  LEU A 110      19.484  -6.310  -9.847  1.00  0.62           C  
ATOM   1654  C   LEU A 110      20.542  -6.754  -8.850  1.00  0.62           C  
ATOM   1655  O   LEU A 110      21.707  -6.393  -8.996  1.00  0.62           O  
ATOM   1656  CB  LEU A 110      18.455  -5.354  -9.234  1.00  0.62           C  
ATOM   1657  CG  LEU A 110      18.955  -3.945  -8.855  1.00  0.62           C  
ATOM   1658  CD1 LEU A 110      17.764  -2.961  -8.881  1.00  0.62           C  
ATOM   1659  CD2 LEU A 110      19.574  -3.977  -7.498  1.00  0.62           C  
ATOM   1660  H   LEU A 110      17.827  -7.575 -10.281  1.00  0.62           H  
ATOM   1661  HA  LEU A 110      19.977  -5.796 -10.656  1.00  0.62           H  
ATOM   1662 1HB  LEU A 110      17.639  -5.233  -9.946  1.00  0.62           H  
ATOM   1663 2HB  LEU A 110      18.046  -5.821  -8.333  1.00  0.62           H  
ATOM   1664  HG  LEU A 110      19.679  -3.619  -9.584  1.00  0.62           H  
ATOM   1665 1HD1 LEU A 110      18.104  -1.956  -8.628  1.00  0.62           H  
ATOM   1666 2HD1 LEU A 110      17.321  -2.953  -9.873  1.00  0.62           H  
ATOM   1667 3HD1 LEU A 110      17.024  -3.281  -8.172  1.00  0.62           H  
ATOM   1668 1HD2 LEU A 110      19.926  -2.981  -7.224  1.00  0.62           H  
ATOM   1669 2HD2 LEU A 110      18.816  -4.300  -6.819  1.00  0.62           H  
ATOM   1670 3HD2 LEU A 110      20.410  -4.677  -7.482  1.00  0.62           H  
ATOM   1671  N   ALA A 111      20.159  -7.614  -7.894  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      21.080  -8.107  -6.876  1.00  0.63           C  
ATOM   1673  C   ALA A 111      22.308  -8.779  -7.476  1.00  0.63           C  
ATOM   1674  O   ALA A 111      23.422  -8.623  -6.974  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      20.368  -9.136  -6.018  1.00  0.63           C  
ATOM   1676  H   ALA A 111      19.186  -7.917  -7.835  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      21.397  -7.259  -6.271  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      21.034  -9.488  -5.235  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      19.497  -8.688  -5.590  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      20.062  -9.972  -6.639  1.00  0.63           H  
ATOM   1681  N   ALA A 112      22.104  -9.532  -8.560  1.00  0.65           N  
ATOM   1682  CA  ALA A 112      23.178 -10.227  -9.252  1.00  0.65           C  
ATOM   1683  C   ALA A 112      24.226  -9.272  -9.808  1.00  0.65           C  
ATOM   1684  O   ALA A 112      25.409  -9.618  -9.869  1.00  0.65           O  
ATOM   1685  CB  ALA A 112      22.620 -11.064 -10.388  1.00  0.65           C  
ATOM   1686  H   ALA A 112      21.153  -9.652  -8.908  1.00  0.65           H  
ATOM   1687  HA  ALA A 112      23.665 -10.883  -8.532  1.00  0.65           H  
ATOM   1688 1HB  ALA A 112      23.428 -11.604 -10.874  1.00  0.65           H  
ATOM   1689 2HB  ALA A 112      21.889 -11.770  -9.994  1.00  0.65           H  
ATOM   1690 3HB  ALA A 112      22.137 -10.415 -11.113  1.00  0.65           H  
ATOM   1691  N   HIS A 113      23.796  -8.080 -10.237  1.00  0.67           N  
ATOM   1692  CA  HIS A 113      24.721  -7.141 -10.853  1.00  0.67           C  
ATOM   1693  C   HIS A 113      25.140  -5.984  -9.952  1.00  0.67           C  
ATOM   1694  O   HIS A 113      26.190  -5.374 -10.174  1.00  0.67           O  
ATOM   1695  CB  HIS A 113      24.098  -6.593 -12.128  1.00  0.67           C  
ATOM   1696  CG  HIS A 113      23.903  -7.620 -13.175  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113      24.963  -8.223 -13.830  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113      22.784  -8.158 -13.700  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113      24.494  -9.094 -14.703  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113      23.181  -9.073 -14.644  1.00  0.67           N  
ATOM   1701  H   HIS A 113      22.806  -7.830 -10.152  1.00  0.67           H  
ATOM   1702  HA  HIS A 113      25.628  -7.672 -11.133  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113      23.129  -6.184 -11.877  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113      24.710  -5.788 -12.524  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113      21.764  -7.915 -13.426  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113      25.088  -9.724 -15.363  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113      22.546  -9.652 -15.214  1.00  0.67           H  
ATOM   1708  N   LEU A 114      24.367  -5.709  -8.907  1.00  0.69           N  
ATOM   1709  CA  LEU A 114      24.686  -4.622  -7.996  1.00  0.69           C  
ATOM   1710  C   LEU A 114      24.646  -5.055  -6.519  1.00  0.69           C  
ATOM   1711  O   LEU A 114      23.983  -4.401  -5.707  1.00  0.69           O  
ATOM   1712  CB  LEU A 114      23.681  -3.480  -8.205  1.00  0.69           C  
ATOM   1713  CG  LEU A 114      23.660  -2.800  -9.588  1.00  0.69           C  
ATOM   1714  CD1 LEU A 114      22.461  -1.885  -9.675  1.00  0.69           C  
ATOM   1715  CD2 LEU A 114      24.932  -2.012  -9.786  1.00  0.69           C  
ATOM   1716  H   LEU A 114      23.507  -6.233  -8.771  1.00  0.69           H  
ATOM   1717  HA  LEU A 114      25.681  -4.249  -8.227  1.00  0.69           H  
ATOM   1718 1HB  LEU A 114      22.682  -3.869  -8.020  1.00  0.69           H  
ATOM   1719 2HB  LEU A 114      23.887  -2.709  -7.477  1.00  0.69           H  
ATOM   1720  HG  LEU A 114      23.568  -3.553 -10.368  1.00  0.69           H  
ATOM   1721 1HD1 LEU A 114      22.443  -1.409 -10.656  1.00  0.69           H  
ATOM   1722 2HD1 LEU A 114      21.567  -2.459  -9.537  1.00  0.69           H  
ATOM   1723 3HD1 LEU A 114      22.524  -1.123  -8.902  1.00  0.69           H  
ATOM   1724 1HD2 LEU A 114      24.910  -1.531 -10.766  1.00  0.69           H  
ATOM   1725 2HD2 LEU A 114      25.015  -1.251  -9.008  1.00  0.69           H  
ATOM   1726 3HD2 LEU A 114      25.788  -2.685  -9.730  1.00  0.69           H  
ATOM   1727  N   PRO A 115      25.413  -6.087  -6.104  1.00  0.70           N  
ATOM   1728  CA  PRO A 115      25.434  -6.626  -4.753  1.00  0.70           C  
ATOM   1729  C   PRO A 115      25.975  -5.620  -3.747  1.00  0.70           C  
ATOM   1730  O   PRO A 115      25.710  -5.713  -2.553  1.00  0.70           O  
ATOM   1731  CB  PRO A 115      26.378  -7.828  -4.886  1.00  0.70           C  
ATOM   1732  CG  PRO A 115      27.254  -7.500  -6.074  1.00  0.70           C  
ATOM   1733  CD  PRO A 115      26.357  -6.757  -7.020  1.00  0.70           C  
ATOM   1734  HA  PRO A 115      24.418  -6.952  -4.480  1.00  0.70           H  
ATOM   1735 1HB  PRO A 115      26.946  -7.963  -3.955  1.00  0.70           H  
ATOM   1736 2HB  PRO A 115      25.786  -8.744  -5.043  1.00  0.70           H  
ATOM   1737 1HG  PRO A 115      28.123  -6.907  -5.757  1.00  0.70           H  
ATOM   1738 2HG  PRO A 115      27.646  -8.428  -6.517  1.00  0.70           H  
ATOM   1739 1HD  PRO A 115      26.943  -6.045  -7.612  1.00  0.70           H  
ATOM   1740 2HD  PRO A 115      25.832  -7.503  -7.641  1.00  0.70           H  
ATOM   1741  N   ALA A 116      26.727  -4.634  -4.248  1.00  0.71           N  
ATOM   1742  CA  ALA A 116      27.317  -3.597  -3.414  1.00  0.71           C  
ATOM   1743  C   ALA A 116      26.318  -2.496  -3.070  1.00  0.71           C  
ATOM   1744  O   ALA A 116      26.579  -1.672  -2.194  1.00  0.71           O  
ATOM   1745  CB  ALA A 116      28.513  -2.991  -4.123  1.00  0.71           C  
ATOM   1746  H   ALA A 116      26.914  -4.609  -5.236  1.00  0.71           H  
ATOM   1747  HA  ALA A 116      27.645  -4.058  -2.483  1.00  0.71           H  
ATOM   1748 1HB  ALA A 116      28.967  -2.235  -3.484  1.00  0.71           H  
ATOM   1749 2HB  ALA A 116      29.242  -3.771  -4.341  1.00  0.71           H  
ATOM   1750 3HB  ALA A 116      28.182  -2.529  -5.053  1.00  0.71           H  
ATOM   1751  N   GLU A 117      25.183  -2.480  -3.770  1.00  0.71           N  
ATOM   1752  CA  GLU A 117      24.163  -1.463  -3.563  1.00  0.71           C  
ATOM   1753  C   GLU A 117      22.941  -2.112  -2.929  1.00  0.71           C  
ATOM   1754  O   GLU A 117      22.219  -1.501  -2.143  1.00  0.71           O  
ATOM   1755  CB  GLU A 117      23.754  -0.834  -4.898  1.00  0.71           C  
ATOM   1756  CG  GLU A 117      24.877  -0.182  -5.710  1.00  0.71           C  
ATOM   1757  CD  GLU A 117      25.358   1.124  -5.160  1.00  0.71           C  
ATOM   1758  OE1 GLU A 117      24.669   1.711  -4.365  1.00  0.71           O  
ATOM   1759  OE2 GLU A 117      26.396   1.588  -5.597  1.00  0.71           O  
ATOM   1760  H   GLU A 117      25.003  -3.196  -4.466  1.00  0.71           H  
ATOM   1761  HA  GLU A 117      24.546  -0.696  -2.889  1.00  0.71           H  
ATOM   1762 1HB  GLU A 117      23.295  -1.599  -5.519  1.00  0.71           H  
ATOM   1763 2HB  GLU A 117      22.995  -0.073  -4.718  1.00  0.71           H  
ATOM   1764 1HG  GLU A 117      25.718  -0.875  -5.758  1.00  0.71           H  
ATOM   1765 2HG  GLU A 117      24.518  -0.030  -6.727  1.00  0.71           H  
ATOM   1766  N   PHE A 118      22.731  -3.389  -3.237  1.00  0.69           N  
ATOM   1767  CA  PHE A 118      21.519  -4.087  -2.835  1.00  0.69           C  
ATOM   1768  C   PHE A 118      21.544  -4.588  -1.397  1.00  0.69           C  
ATOM   1769  O   PHE A 118      21.593  -5.792  -1.138  1.00  0.69           O  
ATOM   1770  CB  PHE A 118      21.333  -5.292  -3.745  1.00  0.69           C  
ATOM   1771  CG  PHE A 118      19.944  -5.908  -3.744  1.00  0.69           C  
ATOM   1772  CD1 PHE A 118      18.865  -5.229  -4.267  1.00  0.69           C  
ATOM   1773  CD2 PHE A 118      19.729  -7.174  -3.229  1.00  0.69           C  
ATOM   1774  CE1 PHE A 118      17.611  -5.813  -4.320  1.00  0.69           C  
ATOM   1775  CE2 PHE A 118      18.467  -7.749  -3.266  1.00  0.69           C  
ATOM   1776  CZ  PHE A 118      17.417  -7.065  -3.828  1.00  0.69           C  
ATOM   1777  H   PHE A 118      23.377  -3.862  -3.864  1.00  0.69           H  
ATOM   1778  HA  PHE A 118      20.677  -3.406  -2.951  1.00  0.69           H  
ATOM   1779 1HB  PHE A 118      21.571  -5.001  -4.771  1.00  0.69           H  
ATOM   1780 2HB  PHE A 118      22.048  -6.064  -3.463  1.00  0.69           H  
ATOM   1781  HD1 PHE A 118      19.020  -4.229  -4.656  1.00  0.69           H  
ATOM   1782  HD2 PHE A 118      20.567  -7.723  -2.801  1.00  0.69           H  
ATOM   1783  HE1 PHE A 118      16.776  -5.284  -4.755  1.00  0.69           H  
ATOM   1784  HE2 PHE A 118      18.307  -8.750  -2.863  1.00  0.69           H  
ATOM   1785  HZ  PHE A 118      16.431  -7.524  -3.870  1.00  0.69           H  
ATOM   1786  N   THR A 119      21.481  -3.651  -0.465  1.00  0.67           N  
ATOM   1787  CA  THR A 119      21.482  -3.980   0.949  1.00  0.67           C  
ATOM   1788  C   THR A 119      20.061  -4.402   1.272  1.00  0.67           C  
ATOM   1789  O   THR A 119      19.173  -4.087   0.485  1.00  0.67           O  
ATOM   1790  CB  THR A 119      21.870  -2.743   1.781  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      20.847  -1.714   1.642  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      23.181  -2.195   1.260  1.00  0.67           C  
ATOM   1793  H   THR A 119      21.477  -2.683  -0.788  1.00  0.67           H  
ATOM   1794  HA  THR A 119      22.183  -4.794   1.124  1.00  0.67           H  
ATOM   1795  HB  THR A 119      21.988  -2.994   2.822  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      21.245  -0.852   1.842  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      23.464  -1.312   1.832  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      23.957  -2.954   1.356  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      23.073  -1.924   0.213  1.00  0.67           H  
ATOM   1800  N   PRO A 120      19.776  -5.090   2.392  1.00  0.65           N  
ATOM   1801  CA  PRO A 120      18.428  -5.410   2.834  1.00  0.65           C  
ATOM   1802  C   PRO A 120      17.517  -4.184   2.848  1.00  0.65           C  
ATOM   1803  O   PRO A 120      16.326  -4.283   2.552  1.00  0.65           O  
ATOM   1804  CB  PRO A 120      18.674  -5.954   4.241  1.00  0.65           C  
ATOM   1805  CG  PRO A 120      20.058  -6.574   4.155  1.00  0.65           C  
ATOM   1806  CD  PRO A 120      20.844  -5.635   3.257  1.00  0.65           C  
ATOM   1807  HA  PRO A 120      18.015  -6.193   2.179  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120      18.612  -5.138   4.977  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120      17.894  -6.683   4.504  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120      20.493  -6.667   5.162  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120      19.990  -7.593   3.744  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120      21.313  -4.857   3.863  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120      21.571  -6.218   2.679  1.00  0.65           H  
ATOM   1814  N   ALA A 121      18.075  -3.007   3.172  1.00  0.63           N  
ATOM   1815  CA  ALA A 121      17.264  -1.798   3.166  1.00  0.63           C  
ATOM   1816  C   ALA A 121      16.834  -1.482   1.748  1.00  0.63           C  
ATOM   1817  O   ALA A 121      15.663  -1.198   1.489  1.00  0.63           O  
ATOM   1818  CB  ALA A 121      18.035  -0.627   3.746  1.00  0.63           C  
ATOM   1819  H   ALA A 121      19.052  -2.946   3.415  1.00  0.63           H  
ATOM   1820  HA  ALA A 121      16.370  -1.977   3.764  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121      17.404   0.260   3.735  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121      18.329  -0.855   4.769  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121      18.923  -0.447   3.144  1.00  0.63           H  
ATOM   1824  N   VAL A 122      17.777  -1.592   0.809  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      17.460  -1.316  -0.584  1.00  0.61           C  
ATOM   1826  C   VAL A 122      16.490  -2.339  -1.126  1.00  0.61           C  
ATOM   1827  O   VAL A 122      15.539  -1.992  -1.827  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      18.726  -1.247  -1.436  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      18.372  -1.171  -2.905  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      19.496  -0.009  -1.026  1.00  0.61           C  
ATOM   1831  H   VAL A 122      18.740  -1.845   1.066  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      16.982  -0.340  -0.632  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      19.322  -2.133  -1.274  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      19.287  -1.118  -3.496  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      17.821  -2.060  -3.168  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      17.761  -0.286  -3.094  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      20.404   0.070  -1.614  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      18.881   0.872  -1.197  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      19.750  -0.073   0.026  1.00  0.61           H  
ATOM   1840  N   HIS A 123      16.709  -3.602  -0.779  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      15.839  -4.665  -1.234  1.00  0.59           C  
ATOM   1842  C   HIS A 123      14.417  -4.392  -0.788  1.00  0.59           C  
ATOM   1843  O   HIS A 123      13.490  -4.431  -1.602  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      16.291  -6.014  -0.671  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      15.440  -7.171  -1.101  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      15.764  -8.484  -0.809  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      14.282  -7.217  -1.800  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      14.841  -9.284  -1.312  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      13.932  -8.544  -1.914  1.00  0.59           N  
ATOM   1850  H   HIS A 123      17.512  -3.822  -0.195  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      15.849  -4.714  -2.319  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      17.327  -6.199  -0.954  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      16.263  -5.967   0.414  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      13.730  -6.365  -2.197  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      14.831 -10.371  -1.238  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      13.106  -8.891  -2.387  1.00  0.59           H  
ATOM   1857  N   ALA A 124      14.230  -4.098   0.503  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      12.895  -3.836   1.007  1.00  0.58           C  
ATOM   1859  C   ALA A 124      12.256  -2.646   0.301  1.00  0.58           C  
ATOM   1860  O   ALA A 124      11.090  -2.720  -0.096  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      12.960  -3.561   2.501  1.00  0.58           C  
ATOM   1862  H   ALA A 124      15.021  -4.073   1.148  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      12.282  -4.716   0.822  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      11.958  -3.383   2.885  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      13.402  -4.419   3.008  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      13.582  -2.679   2.675  1.00  0.58           H  
ATOM   1867  N   SER A 125      13.024  -1.579   0.073  1.00  0.58           N  
ATOM   1868  CA  SER A 125      12.476  -0.398  -0.576  1.00  0.58           C  
ATOM   1869  C   SER A 125      12.059  -0.707  -2.016  1.00  0.58           C  
ATOM   1870  O   SER A 125      10.987  -0.292  -2.475  1.00  0.58           O  
ATOM   1871  CB  SER A 125      13.495   0.706  -0.523  1.00  0.58           C  
ATOM   1872  OG  SER A 125      13.732   1.104   0.817  1.00  0.58           O  
ATOM   1873  H   SER A 125      13.991  -1.560   0.407  1.00  0.58           H  
ATOM   1874  HA  SER A 125      11.593  -0.078  -0.020  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      14.426   0.370  -0.981  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      13.137   1.551  -1.084  1.00  0.58           H  
ATOM   1877  HG  SER A 125      12.842   1.292   1.221  1.00  0.58           H  
ATOM   1878  N   LEU A 126      12.893  -1.472  -2.723  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.592  -1.875  -4.087  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.392  -2.799  -4.142  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.585  -2.705  -5.064  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.791  -2.554  -4.722  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.966  -1.658  -5.047  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.117  -2.518  -5.429  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.580  -0.752  -6.194  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.770  -1.777  -2.301  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.365  -0.985  -4.664  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.143  -3.338  -4.048  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      13.469  -3.004  -5.653  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.241  -1.057  -4.178  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.977  -1.905  -5.678  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.353  -3.149  -4.588  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      15.839  -3.125  -6.277  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      15.407  -0.111  -6.457  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      14.314  -1.364  -7.052  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.733  -0.144  -5.910  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.238  -3.665  -3.139  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      10.102  -4.571  -3.112  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.813  -3.765  -2.929  1.00  0.57           C  
ATOM   1900  O   ASP A 127       7.805  -4.040  -3.585  1.00  0.57           O  
ATOM   1901  CB  ASP A 127      10.272  -5.610  -1.988  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       9.252  -6.747  -2.036  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       9.247  -7.470  -3.006  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       8.503  -6.905  -1.101  1.00  0.57           O  
ATOM   1905  H   ASP A 127      11.941  -3.725  -2.403  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.051  -5.094  -4.065  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      11.274  -6.031  -2.040  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127      10.189  -5.104  -1.024  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.852  -2.723  -2.084  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.669  -1.889  -1.875  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.338  -1.158  -3.174  1.00  0.58           C  
ATOM   1912  O   LYS A 128       6.174  -1.064  -3.587  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       7.943  -0.861  -0.782  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       8.096  -1.406   0.620  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       8.501  -0.279   1.547  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       8.837  -0.763   2.942  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       9.379   0.354   3.784  1.00  0.58           N  
ATOM   1918  H   LYS A 128       9.704  -2.545  -1.548  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.831  -2.521  -1.599  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.857  -0.316  -1.020  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       7.136  -0.136  -0.761  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       7.157  -1.831   0.960  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       8.847  -2.183   0.637  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       9.379   0.218   1.134  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       7.694   0.455   1.607  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       7.942  -1.163   3.412  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       9.589  -1.551   2.874  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       9.607   0.022   4.703  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128      10.241   0.735   3.324  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       8.693   1.100   3.852  1.00  0.58           H  
ATOM   1931  N   PHE A 129       8.382  -0.663  -3.844  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       8.225   0.033  -5.110  1.00  0.59           C  
ATOM   1933  C   PHE A 129       7.601  -0.840  -6.165  1.00  0.59           C  
ATOM   1934  O   PHE A 129       6.619  -0.453  -6.794  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       9.557   0.526  -5.619  1.00  0.59           C  
ATOM   1936  CG  PHE A 129       9.494   1.121  -6.962  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129       8.982   2.389  -7.150  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129       9.968   0.415  -8.054  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129       8.939   2.931  -8.403  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129       9.924   0.954  -9.303  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129       9.408   2.206  -9.474  1.00  0.59           C  
ATOM   1942  H   PHE A 129       9.318  -0.753  -3.447  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       7.575   0.892  -4.949  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129       9.935   1.250  -4.950  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      10.263  -0.289  -5.648  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129       8.613   2.952  -6.292  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      10.378  -0.581  -7.903  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129       8.535   3.933  -8.554  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      10.299   0.395 -10.159  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129       9.382   2.626 -10.458  1.00  0.59           H  
ATOM   1951  N   LEU A 130       8.166  -2.019  -6.369  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       7.663  -2.911  -7.386  1.00  0.60           C  
ATOM   1953  C   LEU A 130       6.247  -3.353  -7.049  1.00  0.60           C  
ATOM   1954  O   LEU A 130       5.409  -3.507  -7.944  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       8.621  -4.079  -7.560  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       9.987  -3.696  -8.204  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      10.923  -4.883  -8.170  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130       9.749  -3.222  -9.643  1.00  0.60           C  
ATOM   1959  H   LEU A 130       8.973  -2.298  -5.814  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       7.635  -2.367  -8.328  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       8.823  -4.513  -6.575  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       8.148  -4.830  -8.183  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      10.446  -2.897  -7.626  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      11.886  -4.612  -8.604  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      11.061  -5.179  -7.133  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      10.498  -5.706  -8.729  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      10.694  -2.946 -10.100  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       9.292  -4.029 -10.220  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130       9.082  -2.358  -9.637  1.00  0.60           H  
ATOM   1970  N   ALA A 131       5.948  -3.545  -5.756  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       4.590  -3.886  -5.369  1.00  0.61           C  
ATOM   1972  C   ALA A 131       3.644  -2.753  -5.777  1.00  0.61           C  
ATOM   1973  O   ALA A 131       2.538  -3.005  -6.268  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       4.510  -4.137  -3.874  1.00  0.61           C  
ATOM   1975  H   ALA A 131       6.663  -3.463  -5.033  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       4.297  -4.789  -5.901  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       3.492  -4.402  -3.598  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       5.189  -4.950  -3.605  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       4.805  -3.235  -3.351  1.00  0.61           H  
ATOM   1980  N   SER A 132       4.094  -1.495  -5.621  1.00  0.63           N  
ATOM   1981  CA  SER A 132       3.284  -0.341  -6.000  1.00  0.63           C  
ATOM   1982  C   SER A 132       3.085  -0.312  -7.515  1.00  0.63           C  
ATOM   1983  O   SER A 132       1.973  -0.100  -8.003  1.00  0.63           O  
ATOM   1984  CB  SER A 132       3.937   0.948  -5.524  1.00  0.63           C  
ATOM   1985  OG  SER A 132       3.978   0.987  -4.133  1.00  0.63           O  
ATOM   1986  H   SER A 132       5.007  -1.335  -5.190  1.00  0.63           H  
ATOM   1987  HA  SER A 132       2.308  -0.431  -5.523  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       4.936   1.036  -5.922  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       3.366   1.796  -5.895  1.00  0.63           H  
ATOM   1990  HG  SER A 132       4.619   0.292  -3.873  1.00  0.63           H  
ATOM   1991  N   VAL A 133       4.145  -0.609  -8.269  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       4.057  -0.620  -9.728  1.00  0.64           C  
ATOM   1993  C   VAL A 133       3.081  -1.687 -10.186  1.00  0.64           C  
ATOM   1994  O   VAL A 133       2.210  -1.423 -11.018  1.00  0.64           O  
ATOM   1995  CB  VAL A 133       5.443  -0.876 -10.358  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133       5.316  -1.090 -11.852  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133       6.352   0.293 -10.094  1.00  0.64           C  
ATOM   1998  H   VAL A 133       5.040  -0.778  -7.809  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       3.688   0.340 -10.072  1.00  0.64           H  
ATOM   2000  HB  VAL A 133       5.867  -1.778  -9.925  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133       6.299  -1.283 -12.277  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133       4.669  -1.942 -12.035  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133       4.894  -0.209 -12.314  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133       7.327   0.102 -10.533  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133       5.917   1.168 -10.537  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133       6.461   0.446  -9.031  1.00  0.64           H  
ATOM   2007  N   SER A 134       3.193  -2.882  -9.603  1.00  0.65           N  
ATOM   2008  CA  SER A 134       2.310  -3.982  -9.940  1.00  0.65           C  
ATOM   2009  C   SER A 134       0.875  -3.637  -9.576  1.00  0.65           C  
ATOM   2010  O   SER A 134      -0.045  -3.864 -10.364  1.00  0.65           O  
ATOM   2011  CB  SER A 134       2.724  -5.216  -9.169  1.00  0.65           C  
ATOM   2012  OG  SER A 134       4.002  -5.641  -9.549  1.00  0.65           O  
ATOM   2013  H   SER A 134       3.932  -3.037  -8.920  1.00  0.65           H  
ATOM   2014  HA  SER A 134       2.372  -4.172 -11.011  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       2.716  -4.996  -8.102  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       2.004  -6.014  -9.346  1.00  0.65           H  
ATOM   2017  HG  SER A 134       4.610  -4.930  -9.262  1.00  0.65           H  
ATOM   2018  N   THR A 135       0.675  -3.029  -8.406  1.00  0.66           N  
ATOM   2019  CA  THR A 135      -0.660  -2.672  -7.964  1.00  0.66           C  
ATOM   2020  C   THR A 135      -1.295  -1.715  -8.947  1.00  0.66           C  
ATOM   2021  O   THR A 135      -2.446  -1.891  -9.339  1.00  0.66           O  
ATOM   2022  CB  THR A 135      -0.639  -2.032  -6.572  1.00  0.66           C  
ATOM   2023  OG1 THR A 135      -0.111  -2.972  -5.620  1.00  0.66           O  
ATOM   2024  CG2 THR A 135      -2.037  -1.613  -6.169  1.00  0.66           C  
ATOM   2025  H   THR A 135       1.459  -2.854  -7.778  1.00  0.66           H  
ATOM   2026  HA  THR A 135      -1.268  -3.576  -7.924  1.00  0.66           H  
ATOM   2027  HB  THR A 135       0.006  -1.155  -6.590  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       0.827  -3.162  -5.852  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135      -2.007  -1.155  -5.182  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135      -2.421  -0.893  -6.893  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135      -2.685  -2.487  -6.146  1.00  0.66           H  
ATOM   2032  N   VAL A 136      -0.542  -0.709  -9.377  1.00  0.67           N  
ATOM   2033  CA  VAL A 136      -1.077   0.226 -10.340  1.00  0.67           C  
ATOM   2034  C   VAL A 136      -1.380  -0.432 -11.686  1.00  0.67           C  
ATOM   2035  O   VAL A 136      -2.510  -0.333 -12.179  1.00  0.67           O  
ATOM   2036  CB  VAL A 136      -0.099   1.396 -10.539  1.00  0.67           C  
ATOM   2037  CG1 VAL A 136      -0.543   2.232 -11.685  1.00  0.67           C  
ATOM   2038  CG2 VAL A 136      -0.058   2.258  -9.277  1.00  0.67           C  
ATOM   2039  H   VAL A 136       0.405  -0.588  -9.015  1.00  0.67           H  
ATOM   2040  HA  VAL A 136      -2.006   0.627  -9.938  1.00  0.67           H  
ATOM   2041  HB  VAL A 136       0.900   1.007 -10.754  1.00  0.67           H  
ATOM   2042 1HG1 VAL A 136       0.155   3.050 -11.801  1.00  0.67           H  
ATOM   2043 2HG1 VAL A 136      -0.563   1.635 -12.598  1.00  0.67           H  
ATOM   2044 3HG1 VAL A 136      -1.539   2.611 -11.483  1.00  0.67           H  
ATOM   2045 1HG2 VAL A 136       0.631   3.084  -9.422  1.00  0.67           H  
ATOM   2046 2HG2 VAL A 136      -1.052   2.645  -9.076  1.00  0.67           H  
ATOM   2047 3HG2 VAL A 136       0.272   1.656  -8.436  1.00  0.67           H  
ATOM   2048  N   LEU A 137      -0.426  -1.193 -12.230  1.00  0.69           N  
ATOM   2049  CA  LEU A 137      -0.602  -1.805 -13.545  1.00  0.69           C  
ATOM   2050  C   LEU A 137      -1.737  -2.819 -13.604  1.00  0.69           C  
ATOM   2051  O   LEU A 137      -2.368  -2.992 -14.648  1.00  0.69           O  
ATOM   2052  CB  LEU A 137       0.694  -2.467 -14.004  1.00  0.69           C  
ATOM   2053  CG  LEU A 137       1.849  -1.484 -14.296  1.00  0.69           C  
ATOM   2054  CD1 LEU A 137       3.092  -2.252 -14.651  1.00  0.69           C  
ATOM   2055  CD2 LEU A 137       1.456  -0.539 -15.400  1.00  0.69           C  
ATOM   2056  H   LEU A 137       0.467  -1.302 -11.749  1.00  0.69           H  
ATOM   2057  HA  LEU A 137      -0.830  -1.009 -14.247  1.00  0.69           H  
ATOM   2058 1HB  LEU A 137       1.024  -3.163 -13.227  1.00  0.69           H  
ATOM   2059 2HB  LEU A 137       0.485  -3.022 -14.911  1.00  0.69           H  
ATOM   2060  HG  LEU A 137       2.058  -0.913 -13.404  1.00  0.69           H  
ATOM   2061 1HD1 LEU A 137       3.910  -1.554 -14.833  1.00  0.69           H  
ATOM   2062 2HD1 LEU A 137       3.353  -2.913 -13.826  1.00  0.69           H  
ATOM   2063 3HD1 LEU A 137       2.913  -2.842 -15.547  1.00  0.69           H  
ATOM   2064 1HD2 LEU A 137       2.273   0.149 -15.590  1.00  0.69           H  
ATOM   2065 2HD2 LEU A 137       1.249  -1.088 -16.285  1.00  0.69           H  
ATOM   2066 3HD2 LEU A 137       0.567   0.018 -15.106  1.00  0.69           H  
ATOM   2067  N   THR A 138      -2.005  -3.480 -12.487  1.00  0.73           N  
ATOM   2068  CA  THR A 138      -3.048  -4.479 -12.412  1.00  0.73           C  
ATOM   2069  C   THR A 138      -4.346  -3.945 -11.793  1.00  0.73           C  
ATOM   2070  O   THR A 138      -5.319  -4.697 -11.666  1.00  0.73           O  
ATOM   2071  CB  THR A 138      -2.551  -5.685 -11.603  1.00  0.73           C  
ATOM   2072  OG1 THR A 138      -2.239  -5.289 -10.270  1.00  0.73           O  
ATOM   2073  CG2 THR A 138      -1.302  -6.242 -12.245  1.00  0.73           C  
ATOM   2074  H   THR A 138      -1.431  -3.323 -11.658  1.00  0.73           H  
ATOM   2075  HA  THR A 138      -3.271  -4.816 -13.424  1.00  0.73           H  
ATOM   2076  HB  THR A 138      -3.322  -6.450 -11.574  1.00  0.73           H  
ATOM   2077  HG1 THR A 138      -1.537  -4.608 -10.300  1.00  0.73           H  
ATOM   2078 1HG2 THR A 138      -0.941  -7.085 -11.668  1.00  0.73           H  
ATOM   2079 2HG2 THR A 138      -1.534  -6.557 -13.259  1.00  0.73           H  
ATOM   2080 3HG2 THR A 138      -0.529  -5.476 -12.272  1.00  0.73           H  
ATOM   2081  N   SER A 139      -4.394  -2.648 -11.441  1.00  0.80           N  
ATOM   2082  CA  SER A 139      -5.551  -2.073 -10.744  1.00  0.80           C  
ATOM   2083  C   SER A 139      -6.852  -2.134 -11.523  1.00  0.80           C  
ATOM   2084  O   SER A 139      -7.932  -2.069 -10.938  1.00  0.80           O  
ATOM   2085  CB  SER A 139      -5.288  -0.619 -10.375  1.00  0.80           C  
ATOM   2086  OG  SER A 139      -5.148   0.182 -11.518  1.00  0.80           O  
ATOM   2087  H   SER A 139      -3.600  -2.034 -11.624  1.00  0.80           H  
ATOM   2088  HA  SER A 139      -5.688  -2.635  -9.819  1.00  0.80           H  
ATOM   2089 1HB  SER A 139      -6.121  -0.254  -9.780  1.00  0.80           H  
ATOM   2090 2HB  SER A 139      -4.401  -0.539  -9.767  1.00  0.80           H  
ATOM   2091  HG  SER A 139      -4.248  -0.015 -11.872  1.00  0.80           H  
ATOM   2092  N   LYS A 140      -6.758  -2.258 -12.838  1.00  0.89           N  
ATOM   2093  CA  LYS A 140      -7.934  -2.322 -13.680  1.00  0.89           C  
ATOM   2094  C   LYS A 140      -8.145  -3.697 -14.298  1.00  0.89           C  
ATOM   2095  O   LYS A 140      -8.989  -3.830 -15.181  1.00  0.89           O  
ATOM   2096  CB  LYS A 140      -7.843  -1.304 -14.811  1.00  0.89           C  
ATOM   2097  CG  LYS A 140      -7.777   0.144 -14.393  1.00  0.89           C  
ATOM   2098  CD  LYS A 140      -7.895   1.016 -15.623  1.00  0.89           C  
ATOM   2099  CE  LYS A 140      -7.739   2.491 -15.332  1.00  0.89           C  
ATOM   2100  NZ  LYS A 140      -7.971   3.290 -16.561  1.00  0.89           N  
ATOM   2101  H   LYS A 140      -5.841  -2.298 -13.256  1.00  0.89           H  
ATOM   2102  HA  LYS A 140      -8.809  -2.094 -13.072  1.00  0.89           H  
ATOM   2103 1HB  LYS A 140      -6.947  -1.506 -15.402  1.00  0.89           H  
ATOM   2104 2HB  LYS A 140      -8.698  -1.422 -15.476  1.00  0.89           H  
ATOM   2105 1HG  LYS A 140      -8.586   0.370 -13.697  1.00  0.89           H  
ATOM   2106 2HG  LYS A 140      -6.822   0.342 -13.899  1.00  0.89           H  
ATOM   2107 1HD  LYS A 140      -7.120   0.728 -16.344  1.00  0.89           H  
ATOM   2108 2HD  LYS A 140      -8.864   0.857 -16.092  1.00  0.89           H  
ATOM   2109 1HE  LYS A 140      -8.433   2.807 -14.556  1.00  0.89           H  
ATOM   2110 2HE  LYS A 140      -6.718   2.669 -14.991  1.00  0.89           H  
ATOM   2111 1HZ  LYS A 140      -7.831   4.267 -16.384  1.00  0.89           H  
ATOM   2112 2HZ  LYS A 140      -7.318   2.971 -17.292  1.00  0.89           H  
ATOM   2113 3HZ  LYS A 140      -8.904   3.139 -16.892  1.00  0.89           H  
ATOM   2114  N   TYR A 141      -7.377  -4.712 -13.875  1.00  1.01           N  
ATOM   2115  CA  TYR A 141      -7.475  -6.026 -14.522  1.00  1.01           C  
ATOM   2116  C   TYR A 141      -8.893  -6.602 -14.514  1.00  1.01           C  
ATOM   2117  O   TYR A 141      -9.403  -6.992 -15.565  1.00  1.01           O  
ATOM   2118  CB  TYR A 141      -6.507  -7.024 -13.877  1.00  1.01           C  
ATOM   2119  CG  TYR A 141      -6.576  -8.402 -14.502  1.00  1.01           C  
ATOM   2120  CD1 TYR A 141      -5.928  -8.652 -15.713  1.00  1.01           C  
ATOM   2121  CD2 TYR A 141      -7.280  -9.417 -13.874  1.00  1.01           C  
ATOM   2122  CE1 TYR A 141      -5.997  -9.908 -16.285  1.00  1.01           C  
ATOM   2123  CE2 TYR A 141      -7.345 -10.671 -14.449  1.00  1.01           C  
ATOM   2124  CZ  TYR A 141      -6.706 -10.916 -15.652  1.00  1.01           C  
ATOM   2125  OH  TYR A 141      -6.774 -12.164 -16.225  1.00  1.01           O  
ATOM   2126  H   TYR A 141      -6.713  -4.578 -13.112  1.00  1.01           H  
ATOM   2127  HA  TYR A 141      -7.187  -5.915 -15.563  1.00  1.01           H  
ATOM   2128 1HB  TYR A 141      -5.481  -6.653 -13.968  1.00  1.01           H  
ATOM   2129 2HB  TYR A 141      -6.728  -7.116 -12.813  1.00  1.01           H  
ATOM   2130  HD1 TYR A 141      -5.366  -7.862 -16.214  1.00  1.01           H  
ATOM   2131  HD2 TYR A 141      -7.787  -9.221 -12.927  1.00  1.01           H  
ATOM   2132  HE1 TYR A 141      -5.495 -10.103 -17.225  1.00  1.01           H  
ATOM   2133  HE2 TYR A 141      -7.902 -11.466 -13.954  1.00  1.01           H  
ATOM   2134  HH  TYR A 141      -6.283 -12.162 -17.054  1.00  1.01           H  
ATOM   2135  N   ARG A 142      -9.517  -6.650 -13.332  1.00  1.16           N  
ATOM   2136  CA  ARG A 142     -10.869  -7.181 -13.148  1.00  1.16           C  
ATOM   2137  C   ARG A 142     -11.236  -7.173 -11.667  1.00  1.16           C  
ATOM   2138  O   ARG A 142     -10.880  -8.094 -10.931  1.00  1.16           O  
ATOM   2139  OXT ARG A 142     -11.723  -6.157 -11.175  1.00  1.16           O  
ATOM   2140  CB  ARG A 142     -11.024  -8.610 -13.687  1.00  1.16           C  
ATOM   2141  CG  ARG A 142     -12.442  -9.163 -13.597  1.00  1.16           C  
ATOM   2142  CD  ARG A 142     -12.576 -10.479 -14.289  1.00  1.16           C  
ATOM   2143  NE  ARG A 142     -13.944 -10.989 -14.217  1.00  1.16           N  
ATOM   2144  CZ  ARG A 142     -14.377 -12.128 -14.799  1.00  1.16           C  
ATOM   2145  NH1 ARG A 142     -13.547 -12.871 -15.498  1.00  1.16           N  
ATOM   2146  NH2 ARG A 142     -15.641 -12.494 -14.670  1.00  1.16           N  
ATOM   2147  H   ARG A 142      -9.023  -6.295 -12.527  1.00  1.16           H  
ATOM   2148  HA  ARG A 142     -11.568  -6.537 -13.682  1.00  1.16           H  
ATOM   2149 1HB  ARG A 142     -10.751  -8.684 -14.726  1.00  1.16           H  
ATOM   2150 2HB  ARG A 142     -10.373  -9.283 -13.132  1.00  1.16           H  
ATOM   2151 1HG  ARG A 142     -12.715  -9.297 -12.550  1.00  1.16           H  
ATOM   2152 2HG  ARG A 142     -13.131  -8.460 -14.065  1.00  1.16           H  
ATOM   2153 1HD  ARG A 142     -12.308 -10.365 -15.340  1.00  1.16           H  
ATOM   2154 2HD  ARG A 142     -11.914 -11.207 -13.822  1.00  1.16           H  
ATOM   2155  HE  ARG A 142     -14.617 -10.448 -13.691  1.00  1.16           H  
ATOM   2156 1HH1 ARG A 142     -12.582 -12.592 -15.599  1.00  1.16           H  
ATOM   2157 2HH1 ARG A 142     -13.875 -13.722 -15.933  1.00  1.16           H  
ATOM   2158 1HH2 ARG A 142     -16.281 -11.923 -14.134  1.00  1.16           H  
ATOM   2159 2HH2 ARG A 142     -15.967 -13.344 -15.105  1.00  1.16           H  
ENDMDL

REMARK ID 696145 DOMAINID 686830 MODEL 3 HBA1
MODEL     3
ATOM      1  N   MET A   1      -1.220   0.416  -0.161  1.00  1.29           N  
ATOM      2  CA  MET A   1       0.189   0.336   0.201  1.00  1.29           C  
ATOM      3  C   MET A   1       0.923   1.629  -0.098  1.00  1.29           C  
ATOM      4  O   MET A   1       1.025   2.047  -1.252  1.00  1.29           O  
ATOM      5  CB  MET A   1       0.867  -0.823  -0.523  1.00  1.29           C  
ATOM      6  CG  MET A   1       2.360  -0.958  -0.214  1.00  1.29           C  
ATOM      7  SD  MET A   1       2.695  -1.384   1.487  1.00  1.29           S  
ATOM      8  CE  MET A   1       2.269  -3.115   1.491  1.00  1.29           C  
ATOM      9 1H   MET A   1      -1.637  -0.503  -0.110  1.00  1.29           H  
ATOM     10 2H   MET A   1      -1.695   1.038   0.478  1.00  1.29           H  
ATOM     11 3H   MET A   1      -1.303   0.774  -1.101  1.00  1.29           H  
ATOM     12  HA  MET A   1       0.257   0.163   1.274  1.00  1.29           H  
ATOM     13 1HB  MET A   1       0.382  -1.759  -0.256  1.00  1.29           H  
ATOM     14 2HB  MET A   1       0.766  -0.693  -1.602  1.00  1.29           H  
ATOM     15 1HG  MET A   1       2.798  -1.729  -0.854  1.00  1.29           H  
ATOM     16 2HG  MET A   1       2.862  -0.014  -0.433  1.00  1.29           H  
ATOM     17 1HE  MET A   1       2.432  -3.526   2.486  1.00  1.29           H  
ATOM     18 2HE  MET A   1       1.222  -3.233   1.214  1.00  1.29           H  
ATOM     19 3HE  MET A   1       2.891  -3.644   0.777  1.00  1.29           H  
ATOM     20  N   VAL A   2       1.412   2.275   0.953  1.00  1.07           N  
ATOM     21  CA  VAL A   2       2.151   3.525   0.813  1.00  1.07           C  
ATOM     22  C   VAL A   2       3.522   3.431   1.472  1.00  1.07           C  
ATOM     23  O   VAL A   2       3.630   3.043   2.634  1.00  1.07           O  
ATOM     24  CB  VAL A   2       1.356   4.692   1.438  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       2.154   5.986   1.329  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       0.014   4.837   0.725  1.00  1.07           C  
ATOM     27  H   VAL A   2       1.296   1.886   1.879  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.293   3.731  -0.249  1.00  1.07           H  
ATOM     29  HB  VAL A   2       1.193   4.493   2.498  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       1.587   6.801   1.780  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       3.106   5.881   1.850  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       2.339   6.211   0.280  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2      -0.544   5.661   1.170  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       0.189   5.044  -0.332  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2      -0.561   3.924   0.824  1.00  1.07           H  
ATOM     36  N   LEU A   3       4.563   3.789   0.726  1.00  0.88           N  
ATOM     37  CA  LEU A   3       5.930   3.781   1.247  1.00  0.88           C  
ATOM     38  C   LEU A   3       6.257   5.083   1.982  1.00  0.88           C  
ATOM     39  O   LEU A   3       5.935   6.167   1.487  1.00  0.88           O  
ATOM     40  CB  LEU A   3       6.910   3.612   0.073  1.00  0.88           C  
ATOM     41  CG  LEU A   3       6.848   2.296  -0.702  1.00  0.88           C  
ATOM     42  CD1 LEU A   3       7.748   2.372  -1.916  1.00  0.88           C  
ATOM     43  CD2 LEU A   3       7.323   1.202   0.185  1.00  0.88           C  
ATOM     44  H   LEU A   3       4.397   4.082  -0.225  1.00  0.88           H  
ATOM     45  HA  LEU A   3       6.040   2.949   1.944  1.00  0.88           H  
ATOM     46 1HB  LEU A   3       6.739   4.415  -0.638  1.00  0.88           H  
ATOM     47 2HB  LEU A   3       7.923   3.716   0.462  1.00  0.88           H  
ATOM     48  HG  LEU A   3       5.823   2.100  -1.029  1.00  0.88           H  
ATOM     49 1HD1 LEU A   3       7.703   1.437  -2.453  1.00  0.88           H  
ATOM     50 2HD1 LEU A   3       7.398   3.175  -2.557  1.00  0.88           H  
ATOM     51 3HD1 LEU A   3       8.776   2.565  -1.603  1.00  0.88           H  
ATOM     52 1HD2 LEU A   3       7.289   0.276  -0.356  1.00  0.88           H  
ATOM     53 2HD2 LEU A   3       8.342   1.404   0.489  1.00  0.88           H  
ATOM     54 3HD2 LEU A   3       6.684   1.146   1.065  1.00  0.88           H  
ATOM     55  N   SER A   4       6.933   4.990   3.133  1.00  0.74           N  
ATOM     56  CA  SER A   4       7.378   6.190   3.836  1.00  0.74           C  
ATOM     57  C   SER A   4       8.726   6.598   3.253  1.00  0.74           C  
ATOM     58  O   SER A   4       9.378   5.750   2.654  1.00  0.74           O  
ATOM     59  CB  SER A   4       7.552   5.883   5.307  1.00  0.74           C  
ATOM     60  OG  SER A   4       8.634   5.008   5.494  1.00  0.74           O  
ATOM     61  H   SER A   4       7.168   4.070   3.535  1.00  0.74           H  
ATOM     62  HA  SER A   4       6.635   6.971   3.695  1.00  0.74           H  
ATOM     63 1HB  SER A   4       7.712   6.786   5.874  1.00  0.74           H  
ATOM     64 2HB  SER A   4       6.645   5.419   5.687  1.00  0.74           H  
ATOM     65  HG  SER A   4       8.317   4.134   5.169  1.00  0.74           H  
ATOM     66  N   PRO A   5       9.216   7.837   3.428  1.00  0.64           N  
ATOM     67  CA  PRO A   5      10.567   8.244   3.063  1.00  0.64           C  
ATOM     68  C   PRO A   5      11.620   7.276   3.619  1.00  0.64           C  
ATOM     69  O   PRO A   5      12.652   7.016   2.987  1.00  0.64           O  
ATOM     70  CB  PRO A   5      10.661   9.630   3.707  1.00  0.64           C  
ATOM     71  CG  PRO A   5       9.231  10.145   3.679  1.00  0.64           C  
ATOM     72  CD  PRO A   5       8.378   8.926   3.974  1.00  0.64           C  
ATOM     73  HA  PRO A   5      10.641   8.315   1.970  1.00  0.64           H  
ATOM     74 1HB  PRO A   5      11.068   9.545   4.727  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      11.354  10.264   3.138  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       9.102  10.944   4.426  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       9.011  10.591   2.698  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       8.235   8.826   5.052  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       7.430   9.012   3.427  1.00  0.64           H  
ATOM     80  N   ALA A   6      11.362   6.720   4.815  1.00  0.59           N  
ATOM     81  CA  ALA A   6      12.281   5.754   5.409  1.00  0.59           C  
ATOM     82  C   ALA A   6      12.339   4.502   4.549  1.00  0.59           C  
ATOM     83  O   ALA A   6      13.411   3.925   4.335  1.00  0.59           O  
ATOM     84  CB  ALA A   6      11.864   5.402   6.819  1.00  0.59           C  
ATOM     85  H   ALA A   6      10.515   6.951   5.315  1.00  0.59           H  
ATOM     86  HA  ALA A   6      13.277   6.197   5.431  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      12.576   4.693   7.240  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      11.844   6.304   7.429  1.00  0.59           H  
ATOM     89 3HB  ALA A   6      10.873   4.952   6.802  1.00  0.59           H  
ATOM     90  N   ASP A   7      11.190   4.122   3.984  1.00  0.56           N  
ATOM     91  CA  ASP A   7      11.165   2.904   3.197  1.00  0.56           C  
ATOM     92  C   ASP A   7      11.726   3.199   1.826  1.00  0.56           C  
ATOM     93  O   ASP A   7      12.471   2.402   1.270  1.00  0.56           O  
ATOM     94  CB  ASP A   7       9.734   2.391   2.988  1.00  0.56           C  
ATOM     95  CG  ASP A   7       8.965   1.919   4.220  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       9.324   0.928   4.845  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       7.958   2.557   4.530  1.00  0.56           O  
ATOM     98  H   ASP A   7      10.329   4.637   4.184  1.00  0.56           H  
ATOM     99  HA  ASP A   7      11.781   2.151   3.682  1.00  0.56           H  
ATOM    100 1HB  ASP A   7       9.156   3.171   2.502  1.00  0.56           H  
ATOM    101 2HB  ASP A   7       9.777   1.555   2.295  1.00  0.56           H  
ATOM    102  N   LYS A   8      11.450   4.382   1.297  1.00  0.55           N  
ATOM    103  CA  LYS A   8      11.943   4.705  -0.033  1.00  0.55           C  
ATOM    104  C   LYS A   8      13.467   4.703  -0.004  1.00  0.55           C  
ATOM    105  O   LYS A   8      14.116   4.206  -0.928  1.00  0.55           O  
ATOM    106  CB  LYS A   8      11.406   6.059  -0.460  1.00  0.55           C  
ATOM    107  CG  LYS A   8       9.912   6.044  -0.709  1.00  0.55           C  
ATOM    108  CD  LYS A   8       9.393   7.406  -1.028  1.00  0.55           C  
ATOM    109  CE  LYS A   8       7.898   7.393  -1.109  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       7.359   8.737  -1.332  1.00  0.55           N  
ATOM    111  H   LYS A   8      10.848   5.031   1.802  1.00  0.55           H  
ATOM    112  HA  LYS A   8      11.606   3.943  -0.734  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      11.617   6.794   0.315  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      11.905   6.383  -1.370  1.00  0.55           H  
ATOM    115 1HG  LYS A   8       9.682   5.376  -1.535  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       9.405   5.675   0.175  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       9.698   8.109  -0.257  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       9.787   7.746  -1.988  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       7.585   6.745  -1.928  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       7.506   7.006  -0.182  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       6.361   8.702  -1.390  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       7.633   9.356  -0.594  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       7.727   9.074  -2.210  1.00  0.55           H  
ATOM    124  N   THR A   9      14.036   5.205   1.099  1.00  0.55           N  
ATOM    125  CA  THR A   9      15.474   5.240   1.273  1.00  0.55           C  
ATOM    126  C   THR A   9      16.049   3.825   1.347  1.00  0.55           C  
ATOM    127  O   THR A   9      17.019   3.515   0.650  1.00  0.55           O  
ATOM    128  CB  THR A   9      15.847   6.010   2.554  1.00  0.55           C  
ATOM    129  OG1 THR A   9      15.368   7.363   2.458  1.00  0.55           O  
ATOM    130  CG2 THR A   9      17.356   6.005   2.737  1.00  0.55           C  
ATOM    131  H   THR A   9      13.451   5.618   1.827  1.00  0.55           H  
ATOM    132  HA  THR A   9      15.916   5.745   0.417  1.00  0.55           H  
ATOM    133  HB  THR A   9      15.376   5.531   3.415  1.00  0.55           H  
ATOM    134  HG1 THR A   9      14.381   7.353   2.527  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      17.610   6.547   3.646  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      17.706   4.974   2.816  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      17.828   6.485   1.882  1.00  0.55           H  
ATOM    138  N   ASN A  10      15.429   2.947   2.154  1.00  0.56           N  
ATOM    139  CA  ASN A  10      15.904   1.567   2.282  1.00  0.56           C  
ATOM    140  C   ASN A  10      15.844   0.811   0.956  1.00  0.56           C  
ATOM    141  O   ASN A  10      16.735   0.017   0.638  1.00  0.56           O  
ATOM    142  CB  ASN A  10      15.081   0.825   3.307  1.00  0.56           C  
ATOM    143  CG  ASN A  10      15.369   1.177   4.729  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      16.432   1.717   5.069  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      14.422   0.875   5.582  1.00  0.56           N  
ATOM    146  H   ASN A  10      14.631   3.251   2.718  1.00  0.56           H  
ATOM    147  HA  ASN A  10      16.946   1.589   2.603  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      14.033   1.045   3.119  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      15.213  -0.243   3.171  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      14.532   1.086   6.550  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      13.564   0.449   5.238  1.00  0.56           H  
ATOM    152  N   VAL A  11      14.797   1.079   0.175  1.00  0.57           N  
ATOM    153  CA  VAL A  11      14.613   0.465  -1.131  1.00  0.57           C  
ATOM    154  C   VAL A  11      15.689   0.909  -2.095  1.00  0.57           C  
ATOM    155  O   VAL A  11      16.367   0.075  -2.699  1.00  0.57           O  
ATOM    156  CB  VAL A  11      13.225   0.854  -1.675  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      13.030   0.463  -3.105  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      12.161   0.138  -0.855  1.00  0.57           C  
ATOM    159  H   VAL A  11      14.083   1.725   0.514  1.00  0.57           H  
ATOM    160  HA  VAL A  11      14.663  -0.617  -1.015  1.00  0.57           H  
ATOM    161  HB  VAL A  11      13.111   1.931  -1.587  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      12.046   0.768  -3.418  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      13.772   0.961  -3.720  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      13.122  -0.610  -3.196  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      11.194   0.446  -1.201  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      12.272  -0.932  -0.962  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      12.259   0.387   0.168  1.00  0.57           H  
ATOM    168  N   LYS A  12      15.910   2.220  -2.189  1.00  0.59           N  
ATOM    169  CA  LYS A  12      16.927   2.720  -3.093  1.00  0.59           C  
ATOM    170  C   LYS A  12      18.307   2.231  -2.688  1.00  0.59           C  
ATOM    171  O   LYS A  12      19.109   1.854  -3.546  1.00  0.59           O  
ATOM    172  CB  LYS A  12      16.891   4.253  -3.134  1.00  0.59           C  
ATOM    173  CG  LYS A  12      15.667   4.818  -3.857  1.00  0.59           C  
ATOM    174  CD  LYS A  12      15.634   6.325  -3.851  1.00  0.59           C  
ATOM    175  CE  LYS A  12      14.401   6.834  -4.588  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      14.334   8.324  -4.602  1.00  0.59           N  
ATOM    177  H   LYS A  12      15.342   2.879  -1.654  1.00  0.59           H  
ATOM    178  HA  LYS A  12      16.717   2.340  -4.090  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      16.879   4.637  -2.109  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      17.787   4.630  -3.620  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      15.696   4.503  -4.882  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      14.756   4.431  -3.399  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      15.607   6.679  -2.818  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      16.529   6.715  -4.333  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      14.418   6.468  -5.617  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      13.516   6.446  -4.093  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      13.502   8.620  -5.096  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      14.304   8.671  -3.654  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      15.149   8.689  -5.071  1.00  0.59           H  
ATOM    190  N   ALA A  13      18.591   2.200  -1.384  1.00  0.61           N  
ATOM    191  CA  ALA A  13      19.892   1.743  -0.935  1.00  0.61           C  
ATOM    192  C   ALA A  13      20.112   0.275  -1.287  1.00  0.61           C  
ATOM    193  O   ALA A  13      21.160  -0.088  -1.836  1.00  0.61           O  
ATOM    194  CB  ALA A  13      20.015   1.945   0.565  1.00  0.61           C  
ATOM    195  H   ALA A  13      17.910   2.524  -0.697  1.00  0.61           H  
ATOM    196  HA  ALA A  13      20.654   2.333  -1.443  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      20.999   1.624   0.898  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      19.872   3.000   0.801  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      19.247   1.357   1.070  1.00  0.61           H  
ATOM    200  N   ALA A  14      19.106  -0.567  -1.023  1.00  0.63           N  
ATOM    201  CA  ALA A  14      19.232  -1.984  -1.315  1.00  0.63           C  
ATOM    202  C   ALA A  14      19.401  -2.234  -2.792  1.00  0.63           C  
ATOM    203  O   ALA A  14      20.256  -3.021  -3.201  1.00  0.63           O  
ATOM    204  CB  ALA A  14      18.012  -2.718  -0.834  1.00  0.63           C  
ATOM    205  H   ALA A  14      18.249  -0.232  -0.581  1.00  0.63           H  
ATOM    206  HA  ALA A  14      20.116  -2.359  -0.800  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      18.116  -3.781  -1.038  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      17.894  -2.556   0.232  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      17.149  -2.323  -1.357  1.00  0.63           H  
ATOM    210  N   TRP A  15      18.630  -1.526  -3.611  1.00  0.66           N  
ATOM    211  CA  TRP A  15      18.732  -1.760  -5.031  1.00  0.66           C  
ATOM    212  C   TRP A  15      20.040  -1.200  -5.565  1.00  0.66           C  
ATOM    213  O   TRP A  15      20.583  -1.726  -6.536  1.00  0.66           O  
ATOM    214  CB  TRP A  15      17.510  -1.233  -5.771  1.00  0.66           C  
ATOM    215  CG  TRP A  15      16.250  -2.113  -5.532  1.00  0.66           C  
ATOM    216  CD1 TRP A  15      15.137  -1.725  -4.896  1.00  0.66           C  
ATOM    217  CD2 TRP A  15      16.016  -3.511  -5.904  1.00  0.66           C  
ATOM    218  NE1 TRP A  15      14.208  -2.743  -4.862  1.00  0.66           N  
ATOM    219  CE2 TRP A  15      14.728  -3.838  -5.458  1.00  0.66           C  
ATOM    220  CE3 TRP A  15      16.774  -4.484  -6.564  1.00  0.66           C  
ATOM    221  CZ2 TRP A  15      14.175  -5.098  -5.645  1.00  0.66           C  
ATOM    222  CZ3 TRP A  15      16.218  -5.757  -6.750  1.00  0.66           C  
ATOM    223  CH2 TRP A  15      14.951  -6.052  -6.300  1.00  0.66           C  
ATOM    224  H   TRP A  15      17.943  -0.863  -3.246  1.00  0.66           H  
ATOM    225  HA  TRP A  15      18.740  -2.836  -5.187  1.00  0.66           H  
ATOM    226 1HB  TRP A  15      17.289  -0.217  -5.424  1.00  0.66           H  
ATOM    227 2HB  TRP A  15      17.713  -1.184  -6.838  1.00  0.66           H  
ATOM    228  HD1 TRP A  15      14.999  -0.747  -4.499  1.00  0.66           H  
ATOM    229  HE1 TRP A  15      13.280  -2.687  -4.458  1.00  0.66           H  
ATOM    230  HE3 TRP A  15      17.772  -4.255  -6.921  1.00  0.66           H  
ATOM    231  HZ2 TRP A  15      13.174  -5.345  -5.294  1.00  0.66           H  
ATOM    232  HZ3 TRP A  15      16.816  -6.511  -7.263  1.00  0.66           H  
ATOM    233  HH2 TRP A  15      14.547  -7.054  -6.462  1.00  0.66           H  
ATOM    234  N   GLY A  16      20.564  -0.146  -4.930  1.00  0.69           N  
ATOM    235  CA  GLY A  16      21.849   0.417  -5.314  1.00  0.69           C  
ATOM    236  C   GLY A  16      22.961  -0.623  -5.149  1.00  0.69           C  
ATOM    237  O   GLY A  16      23.868  -0.711  -5.980  1.00  0.69           O  
ATOM    238  H   GLY A  16      20.058   0.297  -4.165  1.00  0.69           H  
ATOM    239 1HA  GLY A  16      21.807   0.762  -6.346  1.00  0.69           H  
ATOM    240 2HA  GLY A  16      22.056   1.283  -4.685  1.00  0.69           H  
ATOM    241  N   LYS A  17      22.847  -1.460  -4.105  1.00  0.71           N  
ATOM    242  CA  LYS A  17      23.825  -2.519  -3.836  1.00  0.71           C  
ATOM    243  C   LYS A  17      23.677  -3.657  -4.847  1.00  0.71           C  
ATOM    244  O   LYS A  17      24.664  -4.263  -5.274  1.00  0.71           O  
ATOM    245  CB  LYS A  17      23.636  -3.048  -2.417  1.00  0.71           C  
ATOM    246  CG  LYS A  17      23.959  -2.043  -1.318  1.00  0.71           C  
ATOM    247  CD  LYS A  17      25.444  -1.774  -1.202  1.00  0.71           C  
ATOM    248  CE  LYS A  17      25.722  -0.754  -0.103  1.00  0.71           C  
ATOM    249  NZ  LYS A  17      27.177  -0.563   0.123  1.00  0.71           N  
ATOM    250  H   LYS A  17      22.081  -1.304  -3.446  1.00  0.71           H  
ATOM    251  HA  LYS A  17      24.827  -2.102  -3.934  1.00  0.71           H  
ATOM    252 1HB  LYS A  17      22.601  -3.355  -2.283  1.00  0.71           H  
ATOM    253 2HB  LYS A  17      24.259  -3.927  -2.268  1.00  0.71           H  
ATOM    254 1HG  LYS A  17      23.453  -1.105  -1.535  1.00  0.71           H  
ATOM    255 2HG  LYS A  17      23.588  -2.413  -0.363  1.00  0.71           H  
ATOM    256 1HD  LYS A  17      25.960  -2.703  -0.952  1.00  0.71           H  
ATOM    257 2HD  LYS A  17      25.827  -1.401  -2.151  1.00  0.71           H  
ATOM    258 1HE  LYS A  17      25.285   0.200  -0.391  1.00  0.71           H  
ATOM    259 2HE  LYS A  17      25.260  -1.083   0.817  1.00  0.71           H  
ATOM    260 1HZ  LYS A  17      27.310   0.117   0.855  1.00  0.71           H  
ATOM    261 2HZ  LYS A  17      27.588  -1.448   0.406  1.00  0.71           H  
ATOM    262 3HZ  LYS A  17      27.616  -0.242  -0.725  1.00  0.71           H  
ATOM    263  N   VAL A  18      22.438  -3.908  -5.259  1.00  0.73           N  
ATOM    264  CA  VAL A  18      22.114  -4.931  -6.248  1.00  0.73           C  
ATOM    265  C   VAL A  18      22.510  -4.549  -7.669  1.00  0.73           C  
ATOM    266  O   VAL A  18      23.008  -5.382  -8.419  1.00  0.73           O  
ATOM    267  CB  VAL A  18      20.612  -5.215  -6.290  1.00  0.73           C  
ATOM    268  CG1 VAL A  18      20.338  -6.119  -7.427  1.00  0.73           C  
ATOM    269  CG2 VAL A  18      20.155  -5.824  -5.024  1.00  0.73           C  
ATOM    270  H   VAL A  18      21.675  -3.386  -4.826  1.00  0.73           H  
ATOM    271  HA  VAL A  18      22.638  -5.846  -5.972  1.00  0.73           H  
ATOM    272  HB  VAL A  18      20.080  -4.292  -6.461  1.00  0.73           H  
ATOM    273 1HG1 VAL A  18      19.276  -6.328  -7.497  1.00  0.73           H  
ATOM    274 2HG1 VAL A  18      20.671  -5.627  -8.320  1.00  0.73           H  
ATOM    275 3HG1 VAL A  18      20.881  -7.034  -7.302  1.00  0.73           H  
ATOM    276 1HG2 VAL A  18      19.098  -6.009  -5.099  1.00  0.73           H  
ATOM    277 2HG2 VAL A  18      20.673  -6.741  -4.862  1.00  0.73           H  
ATOM    278 3HG2 VAL A  18      20.349  -5.160  -4.205  1.00  0.73           H  
ATOM    279  N   GLY A  19      22.275  -3.287  -8.025  1.00  0.73           N  
ATOM    280  CA  GLY A  19      22.388  -2.723  -9.369  1.00  0.73           C  
ATOM    281  C   GLY A  19      23.470  -3.298 -10.274  1.00  0.73           C  
ATOM    282  O   GLY A  19      23.162  -3.736 -11.383  1.00  0.73           O  
ATOM    283  H   GLY A  19      21.900  -2.671  -7.312  1.00  0.73           H  
ATOM    284 1HA  GLY A  19      21.424  -2.791  -9.863  1.00  0.73           H  
ATOM    285 2HA  GLY A  19      22.573  -1.655  -9.256  1.00  0.73           H  
ATOM    286  N   ALA A  20      24.711  -3.377  -9.816  1.00  0.73           N  
ATOM    287  CA  ALA A  20      25.808  -3.897 -10.645  1.00  0.73           C  
ATOM    288  C   ALA A  20      25.543  -5.325 -11.141  1.00  0.73           C  
ATOM    289  O   ALA A  20      26.054  -5.743 -12.182  1.00  0.73           O  
ATOM    290  CB  ALA A  20      27.104  -3.877  -9.857  1.00  0.73           C  
ATOM    291  H   ALA A  20      24.904  -3.040  -8.882  1.00  0.73           H  
ATOM    292  HA  ALA A  20      25.904  -3.251 -11.518  1.00  0.73           H  
ATOM    293 1HB  ALA A  20      27.918  -4.237 -10.486  1.00  0.73           H  
ATOM    294 2HB  ALA A  20      27.316  -2.861  -9.529  1.00  0.73           H  
ATOM    295 3HB  ALA A  20      27.005  -4.526  -8.987  1.00  0.73           H  
ATOM    296  N   HIS A  21      24.792  -6.076 -10.351  1.00  0.71           N  
ATOM    297  CA  HIS A  21      24.450  -7.466 -10.576  1.00  0.71           C  
ATOM    298  C   HIS A  21      22.939  -7.652 -10.702  1.00  0.71           C  
ATOM    299  O   HIS A  21      22.439  -8.771 -10.567  1.00  0.71           O  
ATOM    300  CB  HIS A  21      24.936  -8.273  -9.378  1.00  0.71           C  
ATOM    301  CG  HIS A  21      26.400  -8.255  -9.185  1.00  0.71           C  
ATOM    302  ND1 HIS A  21      27.257  -9.038  -9.928  1.00  0.71           N  
ATOM    303  CD2 HIS A  21      27.173  -7.541  -8.337  1.00  0.71           C  
ATOM    304  CE1 HIS A  21      28.498  -8.811  -9.543  1.00  0.71           C  
ATOM    305  NE2 HIS A  21      28.477  -7.900  -8.577  1.00  0.71           N  
ATOM    306  H   HIS A  21      24.379  -5.642  -9.535  1.00  0.71           H  
ATOM    307  HA  HIS A  21      24.927  -7.833 -11.484  1.00  0.71           H  
ATOM    308 1HB  HIS A  21      24.462  -7.887  -8.472  1.00  0.71           H  
ATOM    309 2HB  HIS A  21      24.630  -9.309  -9.506  1.00  0.71           H  
ATOM    310  HD1 HIS A  21      26.970  -9.731 -10.633  1.00  0.71           H  
ATOM    311  HD2 HIS A  21      26.940  -6.797  -7.574  1.00  0.71           H  
ATOM    312  HE1 HIS A  21      29.325  -9.338 -10.015  1.00  0.71           H  
ATOM    313  N   ALA A  22      22.198  -6.581 -10.975  1.00  0.69           N  
ATOM    314  CA  ALA A  22      20.746  -6.702 -11.006  1.00  0.69           C  
ATOM    315  C   ALA A  22      20.235  -7.690 -12.029  1.00  0.69           C  
ATOM    316  O   ALA A  22      19.303  -8.441 -11.743  1.00  0.69           O  
ATOM    317  CB  ALA A  22      20.127  -5.351 -11.264  1.00  0.69           C  
ATOM    318  H   ALA A  22      22.634  -5.668 -11.124  1.00  0.69           H  
ATOM    319  HA  ALA A  22      20.429  -7.065 -10.033  1.00  0.69           H  
ATOM    320 1HB  ALA A  22      19.051  -5.432 -11.228  1.00  0.69           H  
ATOM    321 2HB  ALA A  22      20.453  -4.671 -10.505  1.00  0.69           H  
ATOM    322 3HB  ALA A  22      20.438  -4.982 -12.238  1.00  0.69           H  
ATOM    323  N   GLY A  23      20.840  -7.730 -13.217  1.00  0.67           N  
ATOM    324  CA  GLY A  23      20.375  -8.664 -14.237  1.00  0.67           C  
ATOM    325  C   GLY A  23      20.531 -10.105 -13.766  1.00  0.67           C  
ATOM    326  O   GLY A  23      19.695 -10.966 -14.061  1.00  0.67           O  
ATOM    327  H   GLY A  23      21.612  -7.106 -13.407  1.00  0.67           H  
ATOM    328 1HA  GLY A  23      19.329  -8.465 -14.462  1.00  0.67           H  
ATOM    329 2HA  GLY A  23      20.939  -8.511 -15.156  1.00  0.67           H  
ATOM    330  N   GLU A  24      21.612 -10.358 -13.025  1.00  0.64           N  
ATOM    331  CA  GLU A  24      21.922 -11.687 -12.527  1.00  0.64           C  
ATOM    332  C   GLU A  24      20.941 -12.072 -11.428  1.00  0.64           C  
ATOM    333  O   GLU A  24      20.438 -13.197 -11.414  1.00  0.64           O  
ATOM    334  CB  GLU A  24      23.363 -11.710 -12.017  1.00  0.64           C  
ATOM    335  CG  GLU A  24      24.419 -11.522 -13.124  1.00  0.64           C  
ATOM    336  CD  GLU A  24      25.820 -11.266 -12.591  1.00  0.64           C  
ATOM    337  OE1 GLU A  24      25.967 -11.155 -11.398  1.00  0.64           O  
ATOM    338  OE2 GLU A  24      26.733 -11.173 -13.376  1.00  0.64           O  
ATOM    339  H   GLU A  24      22.232  -9.593 -12.796  1.00  0.64           H  
ATOM    340  HA  GLU A  24      21.823 -12.401 -13.345  1.00  0.64           H  
ATOM    341 1HB  GLU A  24      23.507 -10.927 -11.279  1.00  0.64           H  
ATOM    342 2HB  GLU A  24      23.557 -12.661 -11.521  1.00  0.64           H  
ATOM    343 1HG  GLU A  24      24.437 -12.415 -13.748  1.00  0.64           H  
ATOM    344 2HG  GLU A  24      24.117 -10.683 -13.749  1.00  0.64           H  
ATOM    345  N   TYR A  25      20.627 -11.118 -10.533  1.00  0.62           N  
ATOM    346  CA  TYR A  25      19.658 -11.376  -9.466  1.00  0.62           C  
ATOM    347  C   TYR A  25      18.308 -11.688 -10.089  1.00  0.62           C  
ATOM    348  O   TYR A  25      17.605 -12.601  -9.654  1.00  0.62           O  
ATOM    349  CB  TYR A  25      19.518 -10.191  -8.504  1.00  0.62           C  
ATOM    350  CG  TYR A  25      20.680  -9.994  -7.540  1.00  0.62           C  
ATOM    351  CD1 TYR A  25      21.954 -10.288  -7.942  1.00  0.62           C  
ATOM    352  CD2 TYR A  25      20.460  -9.505  -6.246  1.00  0.62           C  
ATOM    353  CE1 TYR A  25      23.013 -10.075  -7.101  1.00  0.62           C  
ATOM    354  CE2 TYR A  25      21.543  -9.292  -5.403  1.00  0.62           C  
ATOM    355  CZ  TYR A  25      22.812  -9.567  -5.847  1.00  0.62           C  
ATOM    356  OH  TYR A  25      23.898  -9.330  -5.050  1.00  0.62           O  
ATOM    357  H   TYR A  25      21.092 -10.211 -10.595  1.00  0.62           H  
ATOM    358  HA  TYR A  25      19.981 -12.251  -8.903  1.00  0.62           H  
ATOM    359 1HB  TYR A  25      19.409  -9.273  -9.087  1.00  0.62           H  
ATOM    360 2HB  TYR A  25      18.608 -10.311  -7.918  1.00  0.62           H  
ATOM    361  HD1 TYR A  25      22.133 -10.675  -8.944  1.00  0.62           H  
ATOM    362  HD2 TYR A  25      19.448  -9.273  -5.908  1.00  0.62           H  
ATOM    363  HE1 TYR A  25      24.024 -10.298  -7.438  1.00  0.62           H  
ATOM    364  HE2 TYR A  25      21.392  -8.896  -4.398  1.00  0.62           H  
ATOM    365  HH  TYR A  25      24.667  -9.782  -5.412  1.00  0.62           H  
ATOM    366  N   GLY A  26      17.966 -10.936 -11.136  1.00  0.61           N  
ATOM    367  CA  GLY A  26      16.731 -11.127 -11.872  1.00  0.61           C  
ATOM    368  C   GLY A  26      16.680 -12.549 -12.406  1.00  0.61           C  
ATOM    369  O   GLY A  26      15.714 -13.279 -12.169  1.00  0.61           O  
ATOM    370  H   GLY A  26      18.587 -10.180 -11.427  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      15.877 -10.932 -11.225  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      16.692 -10.416 -12.700  1.00  0.61           H  
ATOM    373  N   ALA A  27      17.729 -12.952 -13.127  1.00  0.60           N  
ATOM    374  CA  ALA A  27      17.762 -14.285 -13.703  1.00  0.60           C  
ATOM    375  C   ALA A  27      17.662 -15.368 -12.643  1.00  0.60           C  
ATOM    376  O   ALA A  27      16.894 -16.316 -12.802  1.00  0.60           O  
ATOM    377  CB  ALA A  27      19.045 -14.465 -14.476  1.00  0.60           C  
ATOM    378  H   ALA A  27      18.505 -12.308 -13.298  1.00  0.60           H  
ATOM    379  HA  ALA A  27      16.913 -14.383 -14.377  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      19.064 -15.450 -14.942  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      19.104 -13.693 -15.230  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      19.890 -14.365 -13.798  1.00  0.60           H  
ATOM    383  N   GLU A  28      18.392 -15.219 -11.534  1.00  0.60           N  
ATOM    384  CA  GLU A  28      18.324 -16.227 -10.484  1.00  0.60           C  
ATOM    385  C   GLU A  28      16.920 -16.306  -9.909  1.00  0.60           C  
ATOM    386  O   GLU A  28      16.396 -17.394  -9.655  1.00  0.60           O  
ATOM    387  CB  GLU A  28      19.348 -15.969  -9.379  1.00  0.60           C  
ATOM    388  CG  GLU A  28      19.297 -17.021  -8.255  1.00  0.60           C  
ATOM    389  CD  GLU A  28      20.364 -16.854  -7.200  1.00  0.60           C  
ATOM    390  OE1 GLU A  28      21.331 -16.167  -7.447  1.00  0.60           O  
ATOM    391  OE2 GLU A  28      20.179 -17.385  -6.120  1.00  0.60           O  
ATOM    392  H   GLU A  28      19.015 -14.417 -11.431  1.00  0.60           H  
ATOM    393  HA  GLU A  28      18.558 -17.195 -10.930  1.00  0.60           H  
ATOM    394 1HB  GLU A  28      20.350 -15.969  -9.806  1.00  0.60           H  
ATOM    395 2HB  GLU A  28      19.178 -14.988  -8.957  1.00  0.60           H  
ATOM    396 1HG  GLU A  28      18.320 -16.946  -7.774  1.00  0.60           H  
ATOM    397 2HG  GLU A  28      19.375 -18.013  -8.697  1.00  0.60           H  
ATOM    398  N   ALA A  29      16.291 -15.151  -9.695  1.00  0.60           N  
ATOM    399  CA  ALA A  29      14.951 -15.140  -9.142  1.00  0.60           C  
ATOM    400  C   ALA A  29      13.999 -15.895 -10.055  1.00  0.60           C  
ATOM    401  O   ALA A  29      13.156 -16.664  -9.583  1.00  0.60           O  
ATOM    402  CB  ALA A  29      14.485 -13.719  -8.960  1.00  0.60           C  
ATOM    403  H   ALA A  29      16.754 -14.265  -9.899  1.00  0.60           H  
ATOM    404  HA  ALA A  29      14.976 -15.640  -8.174  1.00  0.60           H  
ATOM    405 1HB  ALA A  29      13.489 -13.707  -8.524  1.00  0.60           H  
ATOM    406 2HB  ALA A  29      15.185 -13.217  -8.295  1.00  0.60           H  
ATOM    407 3HB  ALA A  29      14.466 -13.213  -9.921  1.00  0.60           H  
ATOM    408  N   LEU A  30      14.167 -15.716 -11.367  1.00  0.60           N  
ATOM    409  CA  LEU A  30      13.341 -16.414 -12.334  1.00  0.60           C  
ATOM    410  C   LEU A  30      13.620 -17.908 -12.340  1.00  0.60           C  
ATOM    411  O   LEU A  30      12.686 -18.704 -12.392  1.00  0.60           O  
ATOM    412  CB  LEU A  30      13.583 -15.855 -13.723  1.00  0.60           C  
ATOM    413  CG  LEU A  30      13.089 -14.477 -13.968  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      13.594 -14.058 -15.277  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      11.589 -14.472 -13.940  1.00  0.60           C  
ATOM    416  H   LEU A  30      14.874 -15.054 -11.694  1.00  0.60           H  
ATOM    417  HA  LEU A  30      12.298 -16.255 -12.070  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      14.652 -15.851 -13.906  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      13.119 -16.506 -14.445  1.00  0.60           H  
ATOM    420  HG  LEU A  30      13.472 -13.796 -13.211  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      13.248 -13.048 -15.492  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      14.676 -14.088 -15.266  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      13.230 -14.741 -16.031  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      11.222 -13.468 -14.135  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      11.212 -15.154 -14.700  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      11.255 -14.798 -12.972  1.00  0.60           H  
ATOM    427  N   GLU A  31      14.895 -18.305 -12.222  1.00  0.62           N  
ATOM    428  CA  GLU A  31      15.214 -19.732 -12.203  1.00  0.62           C  
ATOM    429  C   GLU A  31      14.562 -20.393 -10.986  1.00  0.62           C  
ATOM    430  O   GLU A  31      13.963 -21.474 -11.089  1.00  0.62           O  
ATOM    431  CB  GLU A  31      16.744 -19.961 -12.153  1.00  0.62           C  
ATOM    432  CG  GLU A  31      17.529 -19.629 -13.444  1.00  0.62           C  
ATOM    433  CD  GLU A  31      19.035 -19.849 -13.323  1.00  0.62           C  
ATOM    434  OE1 GLU A  31      19.484 -20.168 -12.256  1.00  0.62           O  
ATOM    435  OE2 GLU A  31      19.738 -19.711 -14.311  1.00  0.62           O  
ATOM    436  H   GLU A  31      15.642 -17.610 -12.186  1.00  0.62           H  
ATOM    437  HA  GLU A  31      14.814 -20.193 -13.106  1.00  0.62           H  
ATOM    438 1HB  GLU A  31      17.163 -19.342 -11.363  1.00  0.62           H  
ATOM    439 2HB  GLU A  31      16.949 -20.986 -11.887  1.00  0.62           H  
ATOM    440 1HG  GLU A  31      17.138 -20.222 -14.271  1.00  0.62           H  
ATOM    441 2HG  GLU A  31      17.366 -18.592 -13.663  1.00  0.62           H  
ATOM    442  N   ARG A  32      14.605 -19.697  -9.841  1.00  0.63           N  
ATOM    443  CA  ARG A  32      13.994 -20.196  -8.617  1.00  0.63           C  
ATOM    444  C   ARG A  32      12.478 -20.279  -8.746  1.00  0.63           C  
ATOM    445  O   ARG A  32      11.869 -21.269  -8.318  1.00  0.63           O  
ATOM    446  CB  ARG A  32      14.356 -19.296  -7.441  1.00  0.63           C  
ATOM    447  CG  ARG A  32      15.804 -19.394  -6.939  1.00  0.63           C  
ATOM    448  CD  ARG A  32      16.077 -18.411  -5.835  1.00  0.63           C  
ATOM    449  NE  ARG A  32      17.450 -18.508  -5.333  1.00  0.63           N  
ATOM    450  CZ  ARG A  32      17.863 -19.322  -4.354  1.00  0.63           C  
ATOM    451  NH1 ARG A  32      17.023 -20.120  -3.725  1.00  0.63           N  
ATOM    452  NH2 ARG A  32      19.136 -19.299  -4.039  1.00  0.63           N  
ATOM    453  H   ARG A  32      15.114 -18.811  -9.821  1.00  0.63           H  
ATOM    454  HA  ARG A  32      14.381 -21.196  -8.423  1.00  0.63           H  
ATOM    455 1HB  ARG A  32      14.190 -18.257  -7.730  1.00  0.63           H  
ATOM    456 2HB  ARG A  32      13.693 -19.507  -6.603  1.00  0.63           H  
ATOM    457 1HG  ARG A  32      15.999 -20.398  -6.566  1.00  0.63           H  
ATOM    458 2HG  ARG A  32      16.487 -19.174  -7.764  1.00  0.63           H  
ATOM    459 1HD  ARG A  32      15.930 -17.398  -6.218  1.00  0.63           H  
ATOM    460 2HD  ARG A  32      15.395 -18.583  -5.006  1.00  0.63           H  
ATOM    461  HE  ARG A  32      18.185 -17.933  -5.770  1.00  0.63           H  
ATOM    462 1HH1 ARG A  32      16.046 -20.125  -3.980  1.00  0.63           H  
ATOM    463 2HH1 ARG A  32      17.357 -20.725  -2.989  1.00  0.63           H  
ATOM    464 1HH2 ARG A  32      19.750 -18.662  -4.568  1.00  0.63           H  
ATOM    465 2HH2 ARG A  32      19.499 -19.891  -3.310  1.00  0.63           H  
ATOM    466  N   MET A  33      11.872 -19.261  -9.371  1.00  0.64           N  
ATOM    467  CA  MET A  33      10.430 -19.222  -9.568  1.00  0.64           C  
ATOM    468  C   MET A  33       9.966 -20.352 -10.460  1.00  0.64           C  
ATOM    469  O   MET A  33       9.035 -21.078 -10.121  1.00  0.64           O  
ATOM    470  CB  MET A  33       9.996 -17.898 -10.192  1.00  0.64           C  
ATOM    471  CG  MET A  33       8.511 -17.778 -10.399  1.00  0.64           C  
ATOM    472  SD  MET A  33       8.072 -16.271 -11.228  1.00  0.64           S  
ATOM    473  CE  MET A  33       8.789 -16.624 -12.818  1.00  0.64           C  
ATOM    474  H   MET A  33      12.425 -18.464  -9.686  1.00  0.64           H  
ATOM    475  HA  MET A  33       9.952 -19.337  -8.600  1.00  0.64           H  
ATOM    476 1HB  MET A  33      10.335 -17.066  -9.578  1.00  0.64           H  
ATOM    477 2HB  MET A  33      10.473 -17.792 -11.165  1.00  0.64           H  
ATOM    478 1HG  MET A  33       8.168 -18.619 -10.996  1.00  0.64           H  
ATOM    479 2HG  MET A  33       7.999 -17.802  -9.438  1.00  0.64           H  
ATOM    480 1HE  MET A  33       8.620 -15.789 -13.495  1.00  0.64           H  
ATOM    481 2HE  MET A  33       9.861 -16.798 -12.706  1.00  0.64           H  
ATOM    482 3HE  MET A  33       8.328 -17.518 -13.220  1.00  0.64           H  
ATOM    483  N   PHE A  34      10.626 -20.514 -11.603  1.00  0.65           N  
ATOM    484  CA  PHE A  34      10.230 -21.520 -12.575  1.00  0.65           C  
ATOM    485  C   PHE A  34      10.346 -22.921 -11.978  1.00  0.65           C  
ATOM    486  O   PHE A  34       9.489 -23.768 -12.207  1.00  0.65           O  
ATOM    487  CB  PHE A  34      11.121 -21.415 -13.816  1.00  0.65           C  
ATOM    488  CG  PHE A  34      10.880 -20.162 -14.701  1.00  0.65           C  
ATOM    489  CD1 PHE A  34       9.608 -19.624 -14.896  1.00  0.65           C  
ATOM    490  CD2 PHE A  34      11.959 -19.516 -15.314  1.00  0.65           C  
ATOM    491  CE1 PHE A  34       9.423 -18.494 -15.688  1.00  0.65           C  
ATOM    492  CE2 PHE A  34      11.770 -18.385 -16.090  1.00  0.65           C  
ATOM    493  CZ  PHE A  34      10.503 -17.876 -16.280  1.00  0.65           C  
ATOM    494  H   PHE A  34      11.408 -19.899 -11.822  1.00  0.65           H  
ATOM    495  HA  PHE A  34       9.190 -21.343 -12.856  1.00  0.65           H  
ATOM    496 1HB  PHE A  34      12.166 -21.396 -13.494  1.00  0.65           H  
ATOM    497 2HB  PHE A  34      10.995 -22.294 -14.429  1.00  0.65           H  
ATOM    498  HD1 PHE A  34       8.749 -20.103 -14.424  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      12.966 -19.913 -15.168  1.00  0.65           H  
ATOM    500  HE1 PHE A  34       8.417 -18.092 -15.834  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      12.625 -17.897 -16.555  1.00  0.65           H  
ATOM    502  HZ  PHE A  34      10.357 -16.987 -16.896  1.00  0.65           H  
ATOM    503  N   LEU A  35      11.404 -23.163 -11.194  1.00  0.66           N  
ATOM    504  CA  LEU A  35      11.597 -24.464 -10.564  1.00  0.66           C  
ATOM    505  C   LEU A  35      10.571 -24.750  -9.468  1.00  0.66           C  
ATOM    506  O   LEU A  35       9.962 -25.823  -9.438  1.00  0.66           O  
ATOM    507  CB  LEU A  35      12.999 -24.548  -9.941  1.00  0.66           C  
ATOM    508  CG  LEU A  35      13.309 -25.857  -9.200  1.00  0.66           C  
ATOM    509  CD1 LEU A  35      13.221 -27.012 -10.178  1.00  0.66           C  
ATOM    510  CD2 LEU A  35      14.685 -25.772  -8.579  1.00  0.66           C  
ATOM    511  H   LEU A  35      12.108 -22.439 -11.049  1.00  0.66           H  
ATOM    512  HA  LEU A  35      11.506 -25.229 -11.328  1.00  0.66           H  
ATOM    513 1HB  LEU A  35      13.735 -24.423 -10.727  1.00  0.66           H  
ATOM    514 2HB  LEU A  35      13.114 -23.723  -9.233  1.00  0.66           H  
ATOM    515  HG  LEU A  35      12.567 -26.015  -8.416  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35      13.429 -27.946  -9.657  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35      12.217 -27.051 -10.604  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35      13.950 -26.869 -10.975  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35      14.904 -26.699  -8.048  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35      15.418 -25.622  -9.360  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35      14.716 -24.934  -7.880  1.00  0.66           H  
ATOM    522  N   SER A  36      10.389 -23.798  -8.552  1.00  0.67           N  
ATOM    523  CA  SER A  36       9.499 -23.982  -7.415  1.00  0.67           C  
ATOM    524  C   SER A  36       8.023 -23.926  -7.785  1.00  0.67           C  
ATOM    525  O   SER A  36       7.197 -24.615  -7.180  1.00  0.67           O  
ATOM    526  CB  SER A  36       9.767 -22.920  -6.370  1.00  0.67           C  
ATOM    527  OG  SER A  36      11.054 -23.047  -5.837  1.00  0.67           O  
ATOM    528  H   SER A  36      10.904 -22.918  -8.622  1.00  0.67           H  
ATOM    529  HA  SER A  36       9.704 -24.962  -6.984  1.00  0.67           H  
ATOM    530 1HB  SER A  36       9.657 -21.935  -6.825  1.00  0.67           H  
ATOM    531 2HB  SER A  36       9.027 -23.000  -5.578  1.00  0.67           H  
ATOM    532  HG  SER A  36      11.646 -22.696  -6.525  1.00  0.67           H  
ATOM    533  N   PHE A  37       7.690 -23.089  -8.760  1.00  0.68           N  
ATOM    534  CA  PHE A  37       6.317 -22.861  -9.140  1.00  0.68           C  
ATOM    535  C   PHE A  37       6.168 -23.028 -10.659  1.00  0.68           C  
ATOM    536  O   PHE A  37       5.912 -22.035 -11.343  1.00  0.68           O  
ATOM    537  CB  PHE A  37       5.932 -21.434  -8.787  1.00  0.68           C  
ATOM    538  CG  PHE A  37       6.222 -21.066  -7.374  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       7.251 -20.168  -7.128  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       5.547 -21.614  -6.305  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       7.599 -19.806  -5.848  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       5.892 -21.262  -5.009  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       6.922 -20.354  -4.782  1.00  0.68           C  
ATOM    544  H   PHE A  37       8.408 -22.550  -9.236  1.00  0.68           H  
ATOM    545  HA  PHE A  37       5.670 -23.546  -8.601  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       6.477 -20.741  -9.435  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       4.869 -21.287  -8.968  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       7.785 -19.749  -7.975  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       4.747 -22.332  -6.488  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       8.410 -19.096  -5.680  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       5.357 -21.699  -4.166  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       7.192 -20.078  -3.764  1.00  0.68           H  
ATOM    553  N   PRO A  38       6.223 -24.255 -11.216  1.00  0.69           N  
ATOM    554  CA  PRO A  38       6.339 -24.561 -12.642  1.00  0.69           C  
ATOM    555  C   PRO A  38       5.186 -24.029 -13.475  1.00  0.69           C  
ATOM    556  O   PRO A  38       5.303 -23.857 -14.687  1.00  0.69           O  
ATOM    557  CB  PRO A  38       6.390 -26.092 -12.659  1.00  0.69           C  
ATOM    558  CG  PRO A  38       5.733 -26.517 -11.370  1.00  0.69           C  
ATOM    559  CD  PRO A  38       6.123 -25.454 -10.368  1.00  0.69           C  
ATOM    560  HA  PRO A  38       7.281 -24.143 -13.010  1.00  0.69           H  
ATOM    561 1HB  PRO A  38       5.873 -26.474 -13.550  1.00  0.69           H  
ATOM    562 2HB  PRO A  38       7.436 -26.423 -12.722  1.00  0.69           H  
ATOM    563 1HG  PRO A  38       4.643 -26.596 -11.507  1.00  0.69           H  
ATOM    564 2HG  PRO A  38       6.092 -27.515 -11.078  1.00  0.69           H  
ATOM    565 1HD  PRO A  38       5.326 -25.376  -9.628  1.00  0.69           H  
ATOM    566 2HD  PRO A  38       7.102 -25.688  -9.914  1.00  0.69           H  
ATOM    567  N   THR A  39       4.080 -23.694 -12.836  1.00  0.71           N  
ATOM    568  CA  THR A  39       2.946 -23.151 -13.555  1.00  0.71           C  
ATOM    569  C   THR A  39       3.295 -21.761 -14.120  1.00  0.71           C  
ATOM    570  O   THR A  39       2.687 -21.299 -15.087  1.00  0.71           O  
ATOM    571  CB  THR A  39       1.724 -23.089 -12.630  1.00  0.71           C  
ATOM    572  OG1 THR A  39       2.015 -22.252 -11.501  1.00  0.71           O  
ATOM    573  CG2 THR A  39       1.399 -24.485 -12.139  1.00  0.71           C  
ATOM    574  H   THR A  39       4.009 -23.828 -11.841  1.00  0.71           H  
ATOM    575  HA  THR A  39       2.713 -23.813 -14.388  1.00  0.71           H  
ATOM    576  HB  THR A  39       0.872 -22.679 -13.173  1.00  0.71           H  
ATOM    577  HG1 THR A  39       2.373 -21.414 -11.809  1.00  0.71           H  
ATOM    578 1HG2 THR A  39       0.532 -24.448 -11.477  1.00  0.71           H  
ATOM    579 2HG2 THR A  39       1.178 -25.126 -12.992  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       2.255 -24.885 -11.595  1.00  0.71           H  
ATOM    581  N   THR A  40       4.355 -21.135 -13.594  1.00  0.72           N  
ATOM    582  CA  THR A  40       4.799 -19.826 -14.064  1.00  0.72           C  
ATOM    583  C   THR A  40       5.529 -19.941 -15.407  1.00  0.72           C  
ATOM    584  O   THR A  40       5.806 -18.938 -16.067  1.00  0.72           O  
ATOM    585  CB  THR A  40       5.718 -19.145 -13.039  1.00  0.72           C  
ATOM    586  OG1 THR A  40       6.851 -19.976 -12.799  1.00  0.72           O  
ATOM    587  CG2 THR A  40       5.004 -18.903 -11.731  1.00  0.72           C  
ATOM    588  H   THR A  40       4.863 -21.567 -12.821  1.00  0.72           H  
ATOM    589  HA  THR A  40       3.922 -19.194 -14.207  1.00  0.72           H  
ATOM    590  HB  THR A  40       6.053 -18.196 -13.444  1.00  0.72           H  
ATOM    591  HG1 THR A  40       6.587 -20.711 -12.198  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       5.670 -18.419 -11.024  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       4.168 -18.278 -11.912  1.00  0.72           H  
ATOM    594 3HG2 THR A  40       4.665 -19.846 -11.316  1.00  0.72           H  
ATOM    595  N   LYS A  41       5.818 -21.175 -15.836  1.00  0.73           N  
ATOM    596  CA  LYS A  41       6.476 -21.416 -17.104  1.00  0.73           C  
ATOM    597  C   LYS A  41       5.442 -21.472 -18.226  1.00  0.73           C  
ATOM    598  O   LYS A  41       5.800 -21.503 -19.400  1.00  0.73           O  
ATOM    599  CB  LYS A  41       7.242 -22.745 -17.094  1.00  0.73           C  
ATOM    600  CG  LYS A  41       8.419 -22.835 -16.124  1.00  0.73           C  
ATOM    601  CD  LYS A  41       9.255 -24.095 -16.387  1.00  0.73           C  
ATOM    602  CE  LYS A  41       8.534 -25.358 -15.950  1.00  0.73           C  
ATOM    603  NZ  LYS A  41       9.393 -26.579 -16.103  1.00  0.73           N  
ATOM    604  H   LYS A  41       5.574 -21.988 -15.272  1.00  0.73           H  
ATOM    605  HA  LYS A  41       7.171 -20.600 -17.306  1.00  0.73           H  
ATOM    606 1HB  LYS A  41       6.551 -23.551 -16.851  1.00  0.73           H  
ATOM    607 2HB  LYS A  41       7.623 -22.943 -18.094  1.00  0.73           H  
ATOM    608 1HG  LYS A  41       9.047 -21.976 -16.254  1.00  0.73           H  
ATOM    609 2HG  LYS A  41       8.053 -22.846 -15.095  1.00  0.73           H  
ATOM    610 1HD  LYS A  41       9.475 -24.169 -17.448  1.00  0.73           H  
ATOM    611 2HD  LYS A  41      10.195 -24.028 -15.845  1.00  0.73           H  
ATOM    612 1HE  LYS A  41       8.256 -25.255 -14.908  1.00  0.73           H  
ATOM    613 2HE  LYS A  41       7.629 -25.480 -16.545  1.00  0.73           H  
ATOM    614 1HZ  LYS A  41       8.875 -27.387 -15.794  1.00  0.73           H  
ATOM    615 2HZ  LYS A  41       9.653 -26.695 -17.073  1.00  0.73           H  
ATOM    616 3HZ  LYS A  41      10.226 -26.478 -15.542  1.00  0.73           H  
ATOM    617  N   THR A  42       4.145 -21.428 -17.885  1.00  0.75           N  
ATOM    618  CA  THR A  42       3.098 -21.561 -18.897  1.00  0.75           C  
ATOM    619  C   THR A  42       2.950 -20.311 -19.754  1.00  0.75           C  
ATOM    620  O   THR A  42       2.285 -20.335 -20.788  1.00  0.75           O  
ATOM    621  CB  THR A  42       1.748 -21.944 -18.261  1.00  0.75           C  
ATOM    622  OG1 THR A  42       1.341 -20.940 -17.330  1.00  0.75           O  
ATOM    623  CG2 THR A  42       1.884 -23.285 -17.540  1.00  0.75           C  
ATOM    624  H   THR A  42       3.859 -21.354 -16.907  1.00  0.75           H  
ATOM    625  HA  THR A  42       3.378 -22.378 -19.562  1.00  0.75           H  
ATOM    626  HB  THR A  42       0.992 -22.024 -19.039  1.00  0.75           H  
ATOM    627  HG1 THR A  42       1.866 -21.026 -16.510  1.00  0.75           H  
ATOM    628 1HG2 THR A  42       0.931 -23.558 -17.089  1.00  0.75           H  
ATOM    629 2HG2 THR A  42       2.183 -24.051 -18.253  1.00  0.75           H  
ATOM    630 3HG2 THR A  42       2.640 -23.204 -16.767  1.00  0.75           H  
ATOM    631  N   TYR A  43       3.609 -19.228 -19.355  1.00  0.77           N  
ATOM    632  CA  TYR A  43       3.596 -18.003 -20.135  1.00  0.77           C  
ATOM    633  C   TYR A  43       4.807 -17.935 -21.038  1.00  0.77           C  
ATOM    634  O   TYR A  43       4.970 -16.984 -21.805  1.00  0.77           O  
ATOM    635  CB  TYR A  43       3.548 -16.797 -19.216  1.00  0.77           C  
ATOM    636  CG  TYR A  43       2.257 -16.699 -18.552  1.00  0.77           C  
ATOM    637  CD1 TYR A  43       2.086 -17.141 -17.256  1.00  0.77           C  
ATOM    638  CD2 TYR A  43       1.212 -16.167 -19.257  1.00  0.77           C  
ATOM    639  CE1 TYR A  43       0.842 -17.032 -16.675  1.00  0.77           C  
ATOM    640  CE2 TYR A  43       0.003 -16.062 -18.690  1.00  0.77           C  
ATOM    641  CZ  TYR A  43      -0.194 -16.488 -17.400  1.00  0.77           C  
ATOM    642  OH  TYR A  43      -1.419 -16.312 -16.817  1.00  0.77           O  
ATOM    643  H   TYR A  43       4.125 -19.263 -18.486  1.00  0.77           H  
ATOM    644  HA  TYR A  43       2.708 -17.999 -20.767  1.00  0.77           H  
ATOM    645 1HB  TYR A  43       4.326 -16.880 -18.456  1.00  0.77           H  
ATOM    646 2HB  TYR A  43       3.724 -15.883 -19.783  1.00  0.77           H  
ATOM    647  HD1 TYR A  43       2.925 -17.570 -16.699  1.00  0.77           H  
ATOM    648  HD2 TYR A  43       1.359 -15.819 -20.280  1.00  0.77           H  
ATOM    649  HE1 TYR A  43       0.677 -17.364 -15.659  1.00  0.77           H  
ATOM    650  HE2 TYR A  43      -0.815 -15.626 -19.261  1.00  0.77           H  
ATOM    651  HH  TYR A  43      -1.909 -15.614 -17.333  1.00  0.77           H  
ATOM    652  N   PHE A  44       5.646 -18.968 -20.967  1.00  0.78           N  
ATOM    653  CA  PHE A  44       6.834 -19.048 -21.776  1.00  0.78           C  
ATOM    654  C   PHE A  44       7.006 -20.453 -22.394  1.00  0.78           C  
ATOM    655  O   PHE A  44       8.102 -21.016 -22.333  1.00  0.78           O  
ATOM    656  CB  PHE A  44       7.996 -18.737 -20.854  1.00  0.78           C  
ATOM    657  CG  PHE A  44       7.907 -17.429 -20.219  1.00  0.78           C  
ATOM    658  CD1 PHE A  44       7.432 -17.328 -18.918  1.00  0.78           C  
ATOM    659  CD2 PHE A  44       8.263 -16.286 -20.897  1.00  0.78           C  
ATOM    660  CE1 PHE A  44       7.306 -16.104 -18.317  1.00  0.78           C  
ATOM    661  CE2 PHE A  44       8.140 -15.058 -20.299  1.00  0.78           C  
ATOM    662  CZ  PHE A  44       7.655 -14.966 -19.011  1.00  0.78           C  
ATOM    663  H   PHE A  44       5.465 -19.745 -20.334  1.00  0.78           H  
ATOM    664  HA  PHE A  44       6.778 -18.302 -22.568  1.00  0.78           H  
ATOM    665 1HB  PHE A  44       7.938 -19.452 -20.073  1.00  0.78           H  
ATOM    666 2HB  PHE A  44       8.942 -18.832 -21.353  1.00  0.78           H  
ATOM    667  HD1 PHE A  44       7.147 -18.234 -18.377  1.00  0.78           H  
ATOM    668  HD2 PHE A  44       8.636 -16.361 -21.918  1.00  0.78           H  
ATOM    669  HE1 PHE A  44       6.925 -16.036 -17.298  1.00  0.78           H  
ATOM    670  HE2 PHE A  44       8.419 -14.157 -20.842  1.00  0.78           H  
ATOM    671  HZ  PHE A  44       7.553 -13.991 -18.543  1.00  0.78           H  
ATOM    672  N   PRO A  45       5.998 -20.988 -23.118  1.00  0.78           N  
ATOM    673  CA  PRO A  45       5.959 -22.337 -23.668  1.00  0.78           C  
ATOM    674  C   PRO A  45       6.967 -22.583 -24.780  1.00  0.78           C  
ATOM    675  O   PRO A  45       7.239 -23.728 -25.137  1.00  0.78           O  
ATOM    676  CB  PRO A  45       4.533 -22.435 -24.207  1.00  0.78           C  
ATOM    677  CG  PRO A  45       4.131 -21.011 -24.501  1.00  0.78           C  
ATOM    678  CD  PRO A  45       4.787 -20.197 -23.435  1.00  0.78           C  
ATOM    679  HA  PRO A  45       6.111 -23.056 -22.850  1.00  0.78           H  
ATOM    680 1HB  PRO A  45       4.519 -23.071 -25.107  1.00  0.78           H  
ATOM    681 2HB  PRO A  45       3.883 -22.914 -23.460  1.00  0.78           H  
ATOM    682 1HG  PRO A  45       4.449 -20.732 -25.502  1.00  0.78           H  
ATOM    683 2HG  PRO A  45       3.035 -20.920 -24.482  1.00  0.78           H  
ATOM    684 1HD  PRO A  45       5.029 -19.191 -23.805  1.00  0.78           H  
ATOM    685 2HD  PRO A  45       4.092 -20.186 -22.594  1.00  0.78           H  
ATOM    686  N   HIS A  46       7.500 -21.508 -25.345  1.00  0.78           N  
ATOM    687  CA  HIS A  46       8.439 -21.614 -26.442  1.00  0.78           C  
ATOM    688  C   HIS A  46       9.848 -21.215 -26.034  1.00  0.78           C  
ATOM    689  O   HIS A  46      10.694 -20.980 -26.899  1.00  0.78           O  
ATOM    690  CB  HIS A  46       7.990 -20.722 -27.595  1.00  0.78           C  
ATOM    691  CG  HIS A  46       6.661 -21.106 -28.159  1.00  0.78           C  
ATOM    692  ND1 HIS A  46       6.464 -22.262 -28.882  1.00  0.78           N  
ATOM    693  CD2 HIS A  46       5.463 -20.483 -28.110  1.00  0.78           C  
ATOM    694  CE1 HIS A  46       5.196 -22.337 -29.247  1.00  0.78           C  
ATOM    695  NE2 HIS A  46       4.568 -21.269 -28.791  1.00  0.78           N  
ATOM    696  H   HIS A  46       7.248 -20.590 -25.016  1.00  0.78           H  
ATOM    697  HA  HIS A  46       8.476 -22.643 -26.795  1.00  0.78           H  
ATOM    698 1HB  HIS A  46       7.934 -19.688 -27.249  1.00  0.78           H  
ATOM    699 2HB  HIS A  46       8.728 -20.761 -28.394  1.00  0.78           H  
ATOM    700  HD1 HIS A  46       7.158 -22.950 -29.102  1.00  0.78           H  
ATOM    701  HD2 HIS A  46       5.133 -19.548 -27.655  1.00  0.78           H  
ATOM    702  HE1 HIS A  46       4.836 -23.184 -29.829  1.00  0.78           H  
ATOM    703  N   PHE A  47      10.110 -21.143 -24.729  1.00  0.78           N  
ATOM    704  CA  PHE A  47      11.431 -20.720 -24.289  1.00  0.78           C  
ATOM    705  C   PHE A  47      12.231 -21.773 -23.542  1.00  0.78           C  
ATOM    706  O   PHE A  47      11.715 -22.582 -22.761  1.00  0.78           O  
ATOM    707  CB  PHE A  47      11.293 -19.510 -23.391  1.00  0.78           C  
ATOM    708  CG  PHE A  47      10.748 -18.321 -24.086  1.00  0.78           C  
ATOM    709  CD1 PHE A  47       9.390 -18.176 -24.226  1.00  0.78           C  
ATOM    710  CD2 PHE A  47      11.575 -17.340 -24.582  1.00  0.78           C  
ATOM    711  CE1 PHE A  47       8.845 -17.083 -24.847  1.00  0.78           C  
ATOM    712  CE2 PHE A  47      11.045 -16.233 -25.210  1.00  0.78           C  
ATOM    713  CZ  PHE A  47       9.672 -16.105 -25.342  1.00  0.78           C  
ATOM    714  H   PHE A  47       9.386 -21.340 -24.035  1.00  0.78           H  
ATOM    715  HA  PHE A  47      12.005 -20.431 -25.168  1.00  0.78           H  
ATOM    716 1HB  PHE A  47      10.640 -19.759 -22.565  1.00  0.78           H  
ATOM    717 2HB  PHE A  47      12.269 -19.253 -22.977  1.00  0.78           H  
ATOM    718  HD1 PHE A  47       8.756 -18.946 -23.839  1.00  0.78           H  
ATOM    719  HD2 PHE A  47      12.654 -17.448 -24.475  1.00  0.78           H  
ATOM    720  HE1 PHE A  47       7.763 -16.991 -24.945  1.00  0.78           H  
ATOM    721  HE2 PHE A  47      11.706 -15.460 -25.602  1.00  0.78           H  
ATOM    722  HZ  PHE A  47       9.250 -15.231 -25.837  1.00  0.78           H  
ATOM    723  N   ASP A  48      13.537 -21.719 -23.732  1.00  0.78           N  
ATOM    724  CA  ASP A  48      14.411 -22.604 -22.996  1.00  0.78           C  
ATOM    725  C   ASP A  48      14.668 -21.996 -21.650  1.00  0.78           C  
ATOM    726  O   ASP A  48      15.625 -21.247 -21.442  1.00  0.78           O  
ATOM    727  CB  ASP A  48      15.727 -22.866 -23.722  1.00  0.78           C  
ATOM    728  CG  ASP A  48      16.662 -23.857 -22.949  1.00  0.78           C  
ATOM    729  OD1 ASP A  48      16.459 -24.090 -21.747  1.00  0.78           O  
ATOM    730  OD2 ASP A  48      17.562 -24.372 -23.571  1.00  0.78           O  
ATOM    731  H   ASP A  48      13.913 -21.027 -24.376  1.00  0.78           H  
ATOM    732  HA  ASP A  48      13.907 -23.559 -22.852  1.00  0.78           H  
ATOM    733 1HB  ASP A  48      15.521 -23.276 -24.711  1.00  0.78           H  
ATOM    734 2HB  ASP A  48      16.255 -21.920 -23.866  1.00  0.78           H  
ATOM    735  N   LEU A  49      13.840 -22.399 -20.712  1.00  0.78           N  
ATOM    736  CA  LEU A  49      13.885 -21.846 -19.378  1.00  0.78           C  
ATOM    737  C   LEU A  49      14.783 -22.632 -18.428  1.00  0.78           C  
ATOM    738  O   LEU A  49      14.687 -22.461 -17.210  1.00  0.78           O  
ATOM    739  CB  LEU A  49      12.493 -21.789 -18.780  1.00  0.78           C  
ATOM    740  CG  LEU A  49      11.495 -20.956 -19.523  1.00  0.78           C  
ATOM    741  CD1 LEU A  49      10.219 -21.051 -18.779  1.00  0.78           C  
ATOM    742  CD2 LEU A  49      11.998 -19.514 -19.678  1.00  0.78           C  
ATOM    743  H   LEU A  49      13.084 -23.019 -21.002  1.00  0.78           H  
ATOM    744  HA  LEU A  49      14.261 -20.837 -19.460  1.00  0.78           H  
ATOM    745 1HB  LEU A  49      12.100 -22.802 -18.719  1.00  0.78           H  
ATOM    746 2HB  LEU A  49      12.568 -21.391 -17.769  1.00  0.78           H  
ATOM    747  HG  LEU A  49      11.328 -21.376 -20.514  1.00  0.78           H  
ATOM    748 1HD1 LEU A  49       9.491 -20.514 -19.272  1.00  0.78           H  
ATOM    749 2HD1 LEU A  49       9.921 -22.090 -18.724  1.00  0.78           H  
ATOM    750 3HD1 LEU A  49      10.347 -20.654 -17.781  1.00  0.78           H  
ATOM    751 1HD2 LEU A  49      11.256 -18.922 -20.213  1.00  0.78           H  
ATOM    752 2HD2 LEU A  49      12.166 -19.080 -18.712  1.00  0.78           H  
ATOM    753 3HD2 LEU A  49      12.935 -19.514 -20.239  1.00  0.78           H  
ATOM    754  N   SER A  50      15.618 -23.534 -18.954  1.00  0.77           N  
ATOM    755  CA  SER A  50      16.460 -24.300 -18.049  1.00  0.77           C  
ATOM    756  C   SER A  50      17.482 -23.387 -17.381  1.00  0.77           C  
ATOM    757  O   SER A  50      17.797 -22.301 -17.883  1.00  0.77           O  
ATOM    758  CB  SER A  50      17.139 -25.454 -18.778  1.00  0.77           C  
ATOM    759  OG  SER A  50      18.081 -25.013 -19.716  1.00  0.77           O  
ATOM    760  H   SER A  50      15.707 -23.662 -19.975  1.00  0.77           H  
ATOM    761  HA  SER A  50      15.828 -24.726 -17.269  1.00  0.77           H  
ATOM    762 1HB  SER A  50      17.630 -26.095 -18.049  1.00  0.77           H  
ATOM    763 2HB  SER A  50      16.384 -26.053 -19.284  1.00  0.77           H  
ATOM    764  HG  SER A  50      17.561 -24.652 -20.477  1.00  0.77           H  
ATOM    765  N   HIS A  51      18.020 -23.833 -16.252  1.00  0.75           N  
ATOM    766  CA  HIS A  51      18.959 -22.997 -15.523  1.00  0.75           C  
ATOM    767  C   HIS A  51      20.197 -22.721 -16.344  1.00  0.75           C  
ATOM    768  O   HIS A  51      20.724 -23.606 -17.019  1.00  0.75           O  
ATOM    769  CB  HIS A  51      19.344 -23.653 -14.200  1.00  0.75           C  
ATOM    770  CG  HIS A  51      18.207 -23.726 -13.235  1.00  0.75           C  
ATOM    771  ND1 HIS A  51      18.375 -24.052 -11.904  1.00  0.75           N  
ATOM    772  CD2 HIS A  51      16.882 -23.512 -13.407  1.00  0.75           C  
ATOM    773  CE1 HIS A  51      17.201 -24.026 -11.300  1.00  0.75           C  
ATOM    774  NE2 HIS A  51      16.282 -23.706 -12.190  1.00  0.75           N  
ATOM    775  H   HIS A  51      17.753 -24.736 -15.887  1.00  0.75           H  
ATOM    776  HA  HIS A  51      18.493 -22.038 -15.300  1.00  0.75           H  
ATOM    777 1HB  HIS A  51      19.718 -24.660 -14.380  1.00  0.75           H  
ATOM    778 2HB  HIS A  51      20.146 -23.077 -13.735  1.00  0.75           H  
ATOM    779  HD2 HIS A  51      16.384 -23.230 -14.337  1.00  0.75           H  
ATOM    780  HE1 HIS A  51      17.027 -24.230 -10.250  1.00  0.75           H  
ATOM    781  HE2 HIS A  51      15.291 -23.608 -12.008  1.00  0.75           H  
ATOM    782  N   GLY A  52      20.648 -21.477 -16.294  1.00  0.73           N  
ATOM    783  CA  GLY A  52      21.832 -21.034 -17.011  1.00  0.73           C  
ATOM    784  C   GLY A  52      21.528 -20.543 -18.432  1.00  0.73           C  
ATOM    785  O   GLY A  52      22.406 -19.972 -19.086  1.00  0.73           O  
ATOM    786  H   GLY A  52      20.168 -20.802 -15.693  1.00  0.73           H  
ATOM    787 1HA  GLY A  52      22.303 -20.232 -16.444  1.00  0.73           H  
ATOM    788 2HA  GLY A  52      22.548 -21.853 -17.056  1.00  0.73           H  
ATOM    789  N   SER A  53      20.302 -20.772 -18.916  1.00  0.71           N  
ATOM    790  CA  SER A  53      19.921 -20.373 -20.266  1.00  0.71           C  
ATOM    791  C   SER A  53      19.925 -18.885 -20.505  1.00  0.71           C  
ATOM    792  O   SER A  53      19.412 -18.100 -19.699  1.00  0.71           O  
ATOM    793  CB  SER A  53      18.550 -20.884 -20.619  1.00  0.71           C  
ATOM    794  OG  SER A  53      18.119 -20.384 -21.880  1.00  0.71           O  
ATOM    795  H   SER A  53      19.604 -21.261 -18.348  1.00  0.71           H  
ATOM    796  HA  SER A  53      20.634 -20.826 -20.955  1.00  0.71           H  
ATOM    797 1HB  SER A  53      18.554 -21.978 -20.640  1.00  0.71           H  
ATOM    798 2HB  SER A  53      17.848 -20.590 -19.852  1.00  0.71           H  
ATOM    799  HG  SER A  53      17.200 -20.744 -21.973  1.00  0.71           H  
ATOM    800  N   ALA A  54      20.378 -18.517 -21.696  1.00  0.68           N  
ATOM    801  CA  ALA A  54      20.409 -17.138 -22.157  1.00  0.68           C  
ATOM    802  C   ALA A  54      19.019 -16.519 -22.165  1.00  0.68           C  
ATOM    803  O   ALA A  54      18.875 -15.300 -22.080  1.00  0.68           O  
ATOM    804  CB  ALA A  54      20.997 -17.066 -23.550  1.00  0.68           C  
ATOM    805  H   ALA A  54      20.751 -19.237 -22.300  1.00  0.68           H  
ATOM    806  HA  ALA A  54      21.035 -16.570 -21.475  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      21.039 -16.026 -23.872  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      22.002 -17.485 -23.542  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      20.371 -17.634 -24.237  1.00  0.68           H  
ATOM    810  N   GLN A  55      17.991 -17.350 -22.334  1.00  0.65           N  
ATOM    811  CA  GLN A  55      16.632 -16.843 -22.421  1.00  0.65           C  
ATOM    812  C   GLN A  55      16.073 -16.502 -21.044  1.00  0.65           C  
ATOM    813  O   GLN A  55      15.185 -15.650 -20.917  1.00  0.65           O  
ATOM    814  CB  GLN A  55      15.764 -17.848 -23.169  1.00  0.65           C  
ATOM    815  CG  GLN A  55      16.202 -17.982 -24.642  1.00  0.65           C  
ATOM    816  CD  GLN A  55      15.445 -19.017 -25.453  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      14.354 -19.457 -25.102  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      16.032 -19.417 -26.574  1.00  0.65           N  
ATOM    819  H   GLN A  55      18.149 -18.359 -22.356  1.00  0.65           H  
ATOM    820  HA  GLN A  55      16.650 -15.924 -23.006  1.00  0.65           H  
ATOM    821 1HB  GLN A  55      15.834 -18.827 -22.687  1.00  0.65           H  
ATOM    822 2HB  GLN A  55      14.724 -17.534 -23.136  1.00  0.65           H  
ATOM    823 1HG  GLN A  55      16.077 -17.014 -25.127  1.00  0.65           H  
ATOM    824 2HG  GLN A  55      17.256 -18.264 -24.650  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      15.587 -20.095 -27.164  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      16.921 -19.039 -26.836  1.00  0.65           H  
ATOM    827  N   VAL A  56      16.624 -17.116 -19.994  1.00  0.64           N  
ATOM    828  CA  VAL A  56      16.169 -16.792 -18.658  1.00  0.64           C  
ATOM    829  C   VAL A  56      16.884 -15.517 -18.311  1.00  0.64           C  
ATOM    830  O   VAL A  56      16.297 -14.613 -17.733  1.00  0.64           O  
ATOM    831  CB  VAL A  56      16.468 -17.862 -17.602  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      16.032 -17.320 -16.226  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      15.734 -19.132 -17.933  1.00  0.64           C  
ATOM    834  H   VAL A  56      17.390 -17.774 -20.110  1.00  0.64           H  
ATOM    835  HA  VAL A  56      15.094 -16.609 -18.670  1.00  0.64           H  
ATOM    836  HB  VAL A  56      17.544 -18.060 -17.571  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      16.232 -18.056 -15.473  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      16.582 -16.407 -15.998  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      14.966 -17.106 -16.241  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      15.952 -19.894 -17.177  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      14.665 -18.940 -17.956  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      16.064 -19.485 -18.906  1.00  0.64           H  
ATOM    843  N   LYS A  57      18.169 -15.453 -18.678  1.00  0.63           N  
ATOM    844  CA  LYS A  57      18.988 -14.275 -18.440  1.00  0.63           C  
ATOM    845  C   LYS A  57      18.413 -13.060 -19.176  1.00  0.63           C  
ATOM    846  O   LYS A  57      18.380 -11.955 -18.632  1.00  0.63           O  
ATOM    847  CB  LYS A  57      20.419 -14.561 -18.877  1.00  0.63           C  
ATOM    848  CG  LYS A  57      21.130 -15.561 -17.978  1.00  0.63           C  
ATOM    849  CD  LYS A  57      22.521 -15.877 -18.481  1.00  0.63           C  
ATOM    850  CE  LYS A  57      23.201 -16.892 -17.591  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      24.544 -17.274 -18.110  1.00  0.63           N  
ATOM    852  H   LYS A  57      18.590 -16.263 -19.138  1.00  0.63           H  
ATOM    853  HA  LYS A  57      18.981 -14.056 -17.382  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      20.416 -14.950 -19.886  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      20.992 -13.637 -18.883  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      21.196 -15.159 -16.967  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      20.549 -16.486 -17.946  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      22.453 -16.291 -19.487  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      23.118 -14.969 -18.515  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      23.313 -16.475 -16.592  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      22.577 -17.783 -17.533  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      24.963 -17.955 -17.496  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      24.442 -17.675 -19.037  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      25.132 -16.459 -18.160  1.00  0.63           H  
ATOM    865  N   GLY A  58      17.904 -13.270 -20.394  1.00  0.63           N  
ATOM    866  CA  GLY A  58      17.259 -12.206 -21.155  1.00  0.63           C  
ATOM    867  C   GLY A  58      16.070 -11.672 -20.360  1.00  0.63           C  
ATOM    868  O   GLY A  58      15.975 -10.470 -20.084  1.00  0.63           O  
ATOM    869  H   GLY A  58      18.001 -14.183 -20.830  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      17.972 -11.407 -21.352  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      16.924 -12.601 -22.114  1.00  0.63           H  
ATOM    872  N   HIS A  59      15.173 -12.583 -19.974  1.00  0.63           N  
ATOM    873  CA  HIS A  59      13.999 -12.238 -19.182  1.00  0.63           C  
ATOM    874  C   HIS A  59      14.430 -11.565 -17.868  1.00  0.63           C  
ATOM    875  O   HIS A  59      13.828 -10.581 -17.436  1.00  0.63           O  
ATOM    876  CB  HIS A  59      13.153 -13.491 -18.931  1.00  0.63           C  
ATOM    877  CG  HIS A  59      11.878 -13.242 -18.172  1.00  0.63           C  
ATOM    878  ND1 HIS A  59      11.091 -14.267 -17.678  1.00  0.63           N  
ATOM    879  CD2 HIS A  59      11.260 -12.095 -17.823  1.00  0.63           C  
ATOM    880  CE1 HIS A  59      10.055 -13.755 -17.046  1.00  0.63           C  
ATOM    881  NE2 HIS A  59      10.128 -12.441 -17.121  1.00  0.63           N  
ATOM    882  H   HIS A  59      15.302 -13.563 -20.242  1.00  0.63           H  
ATOM    883  HA  HIS A  59      13.386 -11.528 -19.731  1.00  0.63           H  
ATOM    884 1HB  HIS A  59      12.900 -13.952 -19.886  1.00  0.63           H  
ATOM    885 2HB  HIS A  59      13.746 -14.217 -18.378  1.00  0.63           H  
ATOM    886  HD2 HIS A  59      11.600 -11.084 -18.050  1.00  0.63           H  
ATOM    887  HE1 HIS A  59       9.272 -14.324 -16.548  1.00  0.63           H  
ATOM    888  HE2 HIS A  59       9.465 -11.789 -16.726  1.00  0.63           H  
ATOM    889  N   GLY A  60      15.457 -12.119 -17.226  1.00  0.64           N  
ATOM    890  CA  GLY A  60      16.010 -11.640 -15.965  1.00  0.64           C  
ATOM    891  C   GLY A  60      16.374 -10.184 -16.064  1.00  0.64           C  
ATOM    892  O   GLY A  60      15.986  -9.381 -15.210  1.00  0.64           O  
ATOM    893  H   GLY A  60      15.887 -12.934 -17.633  1.00  0.64           H  
ATOM    894 1HA  GLY A  60      15.298 -11.784 -15.157  1.00  0.64           H  
ATOM    895 2HA  GLY A  60      16.900 -12.222 -15.733  1.00  0.64           H  
ATOM    896  N   LYS A  61      17.119  -9.832 -17.107  1.00  0.66           N  
ATOM    897  CA  LYS A  61      17.511  -8.454 -17.315  1.00  0.66           C  
ATOM    898  C   LYS A  61      16.273  -7.585 -17.478  1.00  0.66           C  
ATOM    899  O   LYS A  61      16.205  -6.500 -16.908  1.00  0.66           O  
ATOM    900  CB  LYS A  61      18.405  -8.332 -18.544  1.00  0.66           C  
ATOM    901  CG  LYS A  61      18.901  -6.907 -18.851  1.00  0.66           C  
ATOM    902  CD  LYS A  61      19.874  -6.396 -17.789  1.00  0.66           C  
ATOM    903  CE  LYS A  61      20.658  -5.154 -18.287  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      19.800  -3.922 -18.412  1.00  0.66           N  
ATOM    905  H   LYS A  61      17.427 -10.550 -17.766  1.00  0.66           H  
ATOM    906  HA  LYS A  61      18.059  -8.107 -16.443  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      19.272  -8.982 -18.425  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      17.855  -8.691 -19.417  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      19.391  -6.894 -19.822  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      18.043  -6.225 -18.889  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      19.306  -6.109 -16.900  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      20.575  -7.182 -17.519  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      21.469  -4.947 -17.592  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      21.080  -5.383 -19.264  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      20.344  -3.152 -18.735  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      18.997  -4.036 -19.043  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      19.384  -3.671 -17.515  1.00  0.66           H  
ATOM    918  N   LYS A  62      15.265  -8.067 -18.212  1.00  0.67           N  
ATOM    919  CA  LYS A  62      14.063  -7.260 -18.394  1.00  0.67           C  
ATOM    920  C   LYS A  62      13.362  -7.000 -17.054  1.00  0.67           C  
ATOM    921  O   LYS A  62      12.913  -5.876 -16.796  1.00  0.67           O  
ATOM    922  CB  LYS A  62      13.120  -7.937 -19.388  1.00  0.67           C  
ATOM    923  CG  LYS A  62      13.636  -7.925 -20.821  1.00  0.67           C  
ATOM    924  CD  LYS A  62      12.689  -8.642 -21.766  1.00  0.67           C  
ATOM    925  CE  LYS A  62      13.234  -8.645 -23.187  1.00  0.67           C  
ATOM    926  NZ  LYS A  62      12.339  -9.376 -24.125  1.00  0.67           N  
ATOM    927  H   LYS A  62      15.356  -8.975 -18.675  1.00  0.67           H  
ATOM    928  HA  LYS A  62      14.361  -6.296 -18.807  1.00  0.67           H  
ATOM    929 1HB  LYS A  62      12.961  -8.968 -19.099  1.00  0.67           H  
ATOM    930 2HB  LYS A  62      12.153  -7.440 -19.369  1.00  0.67           H  
ATOM    931 1HG  LYS A  62      13.763  -6.896 -21.152  1.00  0.67           H  
ATOM    932 2HG  LYS A  62      14.607  -8.420 -20.850  1.00  0.67           H  
ATOM    933 1HD  LYS A  62      12.561  -9.673 -21.433  1.00  0.67           H  
ATOM    934 2HD  LYS A  62      11.718  -8.150 -21.756  1.00  0.67           H  
ATOM    935 1HE  LYS A  62      13.342  -7.618 -23.529  1.00  0.67           H  
ATOM    936 2HE  LYS A  62      14.215  -9.124 -23.188  1.00  0.67           H  
ATOM    937 1HZ  LYS A  62      12.735  -9.357 -25.054  1.00  0.67           H  
ATOM    938 2HZ  LYS A  62      12.243 -10.335 -23.820  1.00  0.67           H  
ATOM    939 3HZ  LYS A  62      11.431  -8.934 -24.138  1.00  0.67           H  
ATOM    940  N   VAL A  63      13.332  -8.007 -16.173  1.00  0.69           N  
ATOM    941  CA  VAL A  63      12.734  -7.833 -14.850  1.00  0.69           C  
ATOM    942  C   VAL A  63      13.537  -6.818 -14.057  1.00  0.69           C  
ATOM    943  O   VAL A  63      12.982  -5.906 -13.440  1.00  0.69           O  
ATOM    944  CB  VAL A  63      12.708  -9.159 -14.053  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      12.275  -8.891 -12.598  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      11.766 -10.157 -14.713  1.00  0.69           C  
ATOM    947  H   VAL A  63      13.710  -8.915 -16.449  1.00  0.69           H  
ATOM    948  HA  VAL A  63      11.715  -7.466 -14.970  1.00  0.69           H  
ATOM    949  HB  VAL A  63      13.715  -9.575 -14.031  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      12.287  -9.823 -12.037  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      12.969  -8.189 -12.141  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      11.270  -8.469 -12.584  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      11.777 -11.090 -14.155  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      10.758  -9.753 -14.733  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      12.103 -10.339 -15.718  1.00  0.69           H  
ATOM    956  N   ALA A  64      14.858  -6.972 -14.085  1.00  0.70           N  
ATOM    957  CA  ALA A  64      15.749  -6.085 -13.366  1.00  0.70           C  
ATOM    958  C   ALA A  64      15.604  -4.640 -13.830  1.00  0.70           C  
ATOM    959  O   ALA A  64      15.587  -3.713 -13.009  1.00  0.70           O  
ATOM    960  CB  ALA A  64      17.167  -6.553 -13.573  1.00  0.70           C  
ATOM    961  H   ALA A  64      15.258  -7.745 -14.617  1.00  0.70           H  
ATOM    962  HA  ALA A  64      15.497  -6.130 -12.309  1.00  0.70           H  
ATOM    963 1HB  ALA A  64      17.835  -5.916 -13.033  1.00  0.70           H  
ATOM    964 2HB  ALA A  64      17.265  -7.580 -13.222  1.00  0.70           H  
ATOM    965 3HB  ALA A  64      17.409  -6.509 -14.630  1.00  0.70           H  
ATOM    966  N   ASP A  65      15.450  -4.437 -15.139  1.00  0.71           N  
ATOM    967  CA  ASP A  65      15.291  -3.092 -15.662  1.00  0.71           C  
ATOM    968  C   ASP A  65      13.941  -2.519 -15.249  1.00  0.71           C  
ATOM    969  O   ASP A  65      13.837  -1.345 -14.878  1.00  0.71           O  
ATOM    970  CB  ASP A  65      15.461  -3.077 -17.186  1.00  0.71           C  
ATOM    971  CG  ASP A  65      16.930  -3.281 -17.635  1.00  0.71           C  
ATOM    972  OD1 ASP A  65      17.818  -3.204 -16.806  1.00  0.71           O  
ATOM    973  OD2 ASP A  65      17.196  -3.498 -18.810  1.00  0.71           O  
ATOM    974  H   ASP A  65      15.480  -5.228 -15.782  1.00  0.71           H  
ATOM    975  HA  ASP A  65      16.071  -2.464 -15.234  1.00  0.71           H  
ATOM    976 1HB  ASP A  65      14.854  -3.880 -17.615  1.00  0.71           H  
ATOM    977 2HB  ASP A  65      15.091  -2.134 -17.588  1.00  0.71           H  
ATOM    978  N   ALA A  66      12.896  -3.352 -15.258  1.00  0.71           N  
ATOM    979  CA  ALA A  66      11.584  -2.880 -14.843  1.00  0.71           C  
ATOM    980  C   ALA A  66      11.617  -2.414 -13.391  1.00  0.71           C  
ATOM    981  O   ALA A  66      11.104  -1.337 -13.063  1.00  0.71           O  
ATOM    982  CB  ALA A  66      10.563  -3.989 -15.005  1.00  0.71           C  
ATOM    983  H   ALA A  66      13.004  -4.314 -15.584  1.00  0.71           H  
ATOM    984  HA  ALA A  66      11.309  -2.032 -15.470  1.00  0.71           H  
ATOM    985 1HB  ALA A  66       9.589  -3.628 -14.701  1.00  0.71           H  
ATOM    986 2HB  ALA A  66      10.534  -4.310 -16.047  1.00  0.71           H  
ATOM    987 3HB  ALA A  66      10.845  -4.833 -14.378  1.00  0.71           H  
ATOM    988  N   LEU A  67      12.299  -3.188 -12.537  1.00  0.71           N  
ATOM    989  CA  LEU A  67      12.421  -2.840 -11.130  1.00  0.71           C  
ATOM    990  C   LEU A  67      13.263  -1.598 -10.941  1.00  0.71           C  
ATOM    991  O   LEU A  67      12.919  -0.742 -10.132  1.00  0.71           O  
ATOM    992  CB  LEU A  67      13.039  -3.995 -10.357  1.00  0.71           C  
ATOM    993  CG  LEU A  67      12.175  -5.203 -10.242  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      12.990  -6.308  -9.675  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      10.964  -4.879  -9.358  1.00  0.71           C  
ATOM    996  H   LEU A  67      12.706  -4.063 -12.874  1.00  0.71           H  
ATOM    997  HA  LEU A  67      11.425  -2.649 -10.738  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      13.958  -4.295 -10.864  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      13.292  -3.657  -9.351  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      11.835  -5.504 -11.232  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      12.377  -7.176  -9.622  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      13.839  -6.504 -10.329  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      13.344  -6.035  -8.690  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      10.331  -5.762  -9.270  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      11.309  -4.579  -8.370  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      10.394  -4.065  -9.806  1.00  0.71           H  
ATOM   1007  N   THR A  68      14.335  -1.465 -11.718  1.00  0.69           N  
ATOM   1008  CA  THR A  68      15.204  -0.312 -11.586  1.00  0.69           C  
ATOM   1009  C   THR A  68      14.415   0.952 -11.873  1.00  0.69           C  
ATOM   1010  O   THR A  68      14.516   1.940 -11.135  1.00  0.69           O  
ATOM   1011  CB  THR A  68      16.410  -0.420 -12.535  1.00  0.69           C  
ATOM   1012  OG1 THR A  68      17.179  -1.589 -12.193  1.00  0.69           O  
ATOM   1013  CG2 THR A  68      17.275   0.825 -12.427  1.00  0.69           C  
ATOM   1014  H   THR A  68      14.588  -2.202 -12.375  1.00  0.69           H  
ATOM   1015  HA  THR A  68      15.571  -0.264 -10.561  1.00  0.69           H  
ATOM   1016  HB  THR A  68      16.053  -0.522 -13.561  1.00  0.69           H  
ATOM   1017  HG1 THR A  68      16.641  -2.394 -12.394  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68      18.121   0.737 -13.107  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68      16.682   1.701 -12.696  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68      17.637   0.930 -11.406  1.00  0.69           H  
ATOM   1021  N   ASN A  69      13.613   0.921 -12.938  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      12.794   2.067 -13.284  1.00  0.68           C  
ATOM   1023  C   ASN A  69      11.769   2.337 -12.183  1.00  0.68           C  
ATOM   1024  O   ASN A  69      11.542   3.488 -11.808  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      12.115   1.829 -14.617  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      13.074   1.916 -15.771  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      14.160   2.503 -15.666  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      12.691   1.343 -16.882  1.00  0.68           N  
ATOM   1029  H   ASN A  69      13.583   0.082 -13.522  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      13.436   2.944 -13.364  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      11.661   0.834 -14.614  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      11.316   2.556 -14.757  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      13.284   1.365 -17.686  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      11.807   0.879 -16.923  1.00  0.68           H  
ATOM   1035  N   ALA A  70      11.186   1.274 -11.617  1.00  0.66           N  
ATOM   1036  CA  ALA A  70      10.216   1.421 -10.539  1.00  0.66           C  
ATOM   1037  C   ALA A  70      10.831   2.118  -9.323  1.00  0.66           C  
ATOM   1038  O   ALA A  70      10.166   2.900  -8.655  1.00  0.66           O  
ATOM   1039  CB  ALA A  70       9.676   0.067 -10.140  1.00  0.66           C  
ATOM   1040  H   ALA A  70      11.390   0.337 -11.970  1.00  0.66           H  
ATOM   1041  HA  ALA A  70       9.395   2.039 -10.904  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70       8.952   0.196  -9.366  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70       9.225  -0.412 -10.983  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70      10.475  -0.550  -9.784  1.00  0.66           H  
ATOM   1045  N   VAL A  71      12.104   1.834  -9.039  1.00  0.65           N  
ATOM   1046  CA  VAL A  71      12.804   2.450  -7.912  1.00  0.65           C  
ATOM   1047  C   VAL A  71      13.090   3.917  -8.204  1.00  0.65           C  
ATOM   1048  O   VAL A  71      12.834   4.804  -7.379  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      14.142   1.737  -7.648  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      14.924   2.470  -6.596  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      13.912   0.355  -7.190  1.00  0.65           C  
ATOM   1052  H   VAL A  71      12.589   1.144  -9.614  1.00  0.65           H  
ATOM   1053  HA  VAL A  71      12.175   2.377  -7.027  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      14.722   1.727  -8.571  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      15.872   1.961  -6.432  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      15.110   3.487  -6.936  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      14.354   2.489  -5.668  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      14.868  -0.106  -7.043  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      13.354   0.369  -6.259  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71      13.371  -0.192  -7.920  1.00  0.65           H  
ATOM   1061  N   ALA A  72      13.590   4.179  -9.415  1.00  0.64           N  
ATOM   1062  CA  ALA A  72      13.927   5.529  -9.844  1.00  0.64           C  
ATOM   1063  C   ALA A  72      12.708   6.430  -9.767  1.00  0.64           C  
ATOM   1064  O   ALA A  72      12.803   7.603  -9.397  1.00  0.64           O  
ATOM   1065  CB  ALA A  72      14.454   5.501 -11.269  1.00  0.64           C  
ATOM   1066  H   ALA A  72      13.771   3.403 -10.054  1.00  0.64           H  
ATOM   1067  HA  ALA A  72      14.692   5.920  -9.178  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72      14.716   6.510 -11.579  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72      15.333   4.858 -11.319  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72      13.681   5.108 -11.929  1.00  0.64           H  
ATOM   1071  N   HIS A  73      11.553   5.849 -10.054  1.00  0.64           N  
ATOM   1072  CA  HIS A  73      10.288   6.537 -10.051  1.00  0.64           C  
ATOM   1073  C   HIS A  73       9.378   6.017  -8.950  1.00  0.64           C  
ATOM   1074  O   HIS A  73       8.163   5.957  -9.130  1.00  0.64           O  
ATOM   1075  CB  HIS A  73       9.603   6.356 -11.392  1.00  0.64           C  
ATOM   1076  CG  HIS A  73      10.373   6.937 -12.540  1.00  0.64           C  
ATOM   1077  ND1 HIS A  73      10.495   8.296 -12.749  1.00  0.64           N  
ATOM   1078  CD2 HIS A  73      11.072   6.338 -13.536  1.00  0.64           C  
ATOM   1079  CE1 HIS A  73      11.234   8.506 -13.825  1.00  0.64           C  
ATOM   1080  NE2 HIS A  73      11.595   7.335 -14.320  1.00  0.64           N  
ATOM   1081  H   HIS A  73      11.560   4.876 -10.362  1.00  0.64           H  
ATOM   1082  HA  HIS A  73      10.448   7.600  -9.883  1.00  0.64           H  
ATOM   1083 1HB  HIS A  73       9.470   5.286 -11.575  1.00  0.64           H  
ATOM   1084 2HB  HIS A  73       8.612   6.811 -11.366  1.00  0.64           H  
ATOM   1085  HD2 HIS A  73      11.197   5.264 -13.685  1.00  0.64           H  
ATOM   1086  HE1 HIS A  73      11.501   9.481 -14.232  1.00  0.64           H  
ATOM   1087  HE2 HIS A  73      12.166   7.188 -15.140  1.00  0.64           H  
ATOM   1088  N   VAL A  74       9.942   5.723  -7.775  1.00  0.65           N  
ATOM   1089  CA  VAL A  74       9.159   5.207  -6.647  1.00  0.65           C  
ATOM   1090  C   VAL A  74       7.972   6.115  -6.269  1.00  0.65           C  
ATOM   1091  O   VAL A  74       6.982   5.651  -5.702  1.00  0.65           O  
ATOM   1092  CB  VAL A  74      10.069   4.990  -5.418  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74      10.513   6.317  -4.816  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       9.346   4.162  -4.403  1.00  0.65           C  
ATOM   1095  H   VAL A  74      10.958   5.762  -7.684  1.00  0.65           H  
ATOM   1096  HA  VAL A  74       8.778   4.230  -6.930  1.00  0.65           H  
ATOM   1097  HB  VAL A  74      10.963   4.460  -5.739  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74      11.162   6.126  -3.968  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74      11.050   6.893  -5.568  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74       9.646   6.882  -4.475  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74       9.996   3.984  -3.550  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       8.452   4.697  -4.083  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       9.065   3.213  -4.852  1.00  0.65           H  
ATOM   1104  N   ASP A  75       8.068   7.410  -6.592  1.00  0.66           N  
ATOM   1105  CA  ASP A  75       7.014   8.380  -6.305  1.00  0.66           C  
ATOM   1106  C   ASP A  75       5.949   8.507  -7.402  1.00  0.66           C  
ATOM   1107  O   ASP A  75       4.985   9.256  -7.240  1.00  0.66           O  
ATOM   1108  CB  ASP A  75       7.633   9.756  -6.069  1.00  0.66           C  
ATOM   1109  CG  ASP A  75       8.415   9.805  -4.792  1.00  0.66           C  
ATOM   1110  OD1 ASP A  75       7.922   9.260  -3.834  1.00  0.66           O  
ATOM   1111  OD2 ASP A  75       9.488  10.342  -4.761  1.00  0.66           O  
ATOM   1112  H   ASP A  75       8.910   7.717  -7.055  1.00  0.66           H  
ATOM   1113  HA  ASP A  75       6.512   8.066  -5.391  1.00  0.66           H  
ATOM   1114 1HB  ASP A  75       8.293  10.005  -6.901  1.00  0.66           H  
ATOM   1115 2HB  ASP A  75       6.846  10.511  -6.035  1.00  0.66           H  
ATOM   1116  N   ASP A  76       6.125   7.806  -8.522  1.00  0.67           N  
ATOM   1117  CA  ASP A  76       5.175   7.868  -9.627  1.00  0.67           C  
ATOM   1118  C   ASP A  76       5.204   6.568 -10.436  1.00  0.67           C  
ATOM   1119  O   ASP A  76       5.143   6.575 -11.678  1.00  0.67           O  
ATOM   1120  CB  ASP A  76       5.450   9.079 -10.524  1.00  0.67           C  
ATOM   1121  CG  ASP A  76       4.288   9.375 -11.462  1.00  0.67           C  
ATOM   1122  OD1 ASP A  76       3.188   9.022 -11.112  1.00  0.67           O  
ATOM   1123  OD2 ASP A  76       4.490   9.953 -12.515  1.00  0.67           O  
ATOM   1124  H   ASP A  76       6.927   7.190  -8.617  1.00  0.67           H  
ATOM   1125  HA  ASP A  76       4.174   7.980  -9.211  1.00  0.67           H  
ATOM   1126 1HB  ASP A  76       5.636   9.958  -9.905  1.00  0.67           H  
ATOM   1127 2HB  ASP A  76       6.346   8.895 -11.119  1.00  0.67           H  
ATOM   1128  N   MET A  77       5.220   5.446  -9.715  1.00  0.68           N  
ATOM   1129  CA  MET A  77       5.268   4.139 -10.346  1.00  0.68           C  
ATOM   1130  C   MET A  77       4.115   3.853 -11.313  1.00  0.68           C  
ATOM   1131  O   MET A  77       4.378   3.333 -12.393  1.00  0.68           O  
ATOM   1132  CB  MET A  77       5.407   3.033  -9.298  1.00  0.68           C  
ATOM   1133  CG  MET A  77       6.768   2.989  -8.671  1.00  0.68           C  
ATOM   1134  SD  MET A  77       7.082   1.551  -7.618  1.00  0.68           S  
ATOM   1135  CE  MET A  77       6.305   1.973  -6.085  1.00  0.68           C  
ATOM   1136  H   MET A  77       5.253   5.518  -8.705  1.00  0.68           H  
ATOM   1137  HA  MET A  77       6.185   4.107 -10.932  1.00  0.68           H  
ATOM   1138 1HB  MET A  77       4.696   3.168  -8.496  1.00  0.68           H  
ATOM   1139 2HB  MET A  77       5.213   2.071  -9.748  1.00  0.68           H  
ATOM   1140 1HG  MET A  77       7.539   3.037  -9.441  1.00  0.68           H  
ATOM   1141 2HG  MET A  77       6.858   3.877  -8.062  1.00  0.68           H  
ATOM   1142 1HE  MET A  77       6.463   1.169  -5.372  1.00  0.68           H  
ATOM   1143 2HE  MET A  77       6.747   2.894  -5.695  1.00  0.68           H  
ATOM   1144 3HE  MET A  77       5.239   2.124  -6.244  1.00  0.68           H  
ATOM   1145  N   PRO A  78       2.843   4.227 -11.037  1.00  0.68           N  
ATOM   1146  CA  PRO A  78       1.730   4.024 -11.944  1.00  0.68           C  
ATOM   1147  C   PRO A  78       2.008   4.525 -13.358  1.00  0.68           C  
ATOM   1148  O   PRO A  78       1.484   3.960 -14.319  1.00  0.68           O  
ATOM   1149  CB  PRO A  78       0.603   4.789 -11.268  1.00  0.68           C  
ATOM   1150  CG  PRO A  78       0.935   4.709  -9.797  1.00  0.68           C  
ATOM   1151  CD  PRO A  78       2.432   4.843  -9.746  1.00  0.68           C  
ATOM   1152  HA  PRO A  78       1.481   2.970 -11.973  1.00  0.68           H  
ATOM   1153 1HB  PRO A  78       0.578   5.826 -11.648  1.00  0.68           H  
ATOM   1154 2HB  PRO A  78      -0.365   4.331 -11.518  1.00  0.68           H  
ATOM   1155 1HG  PRO A  78       0.422   5.516  -9.253  1.00  0.68           H  
ATOM   1156 2HG  PRO A  78       0.576   3.764  -9.375  1.00  0.68           H  
ATOM   1157 1HD  PRO A  78       2.646   5.915  -9.723  1.00  0.68           H  
ATOM   1158 2HD  PRO A  78       2.820   4.306  -8.885  1.00  0.68           H  
ATOM   1159  N   ASN A  79       2.827   5.574 -13.509  1.00  0.69           N  
ATOM   1160  CA  ASN A  79       3.111   6.055 -14.849  1.00  0.69           C  
ATOM   1161  C   ASN A  79       4.336   5.339 -15.401  1.00  0.69           C  
ATOM   1162  O   ASN A  79       4.329   4.863 -16.538  1.00  0.69           O  
ATOM   1163  CB  ASN A  79       3.290   7.558 -14.862  1.00  0.69           C  
ATOM   1164  CG  ASN A  79       1.988   8.301 -14.640  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79       0.908   7.827 -15.025  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79       2.067   9.455 -14.042  1.00  0.69           N  
ATOM   1167  H   ASN A  79       3.294   6.025 -12.721  1.00  0.69           H  
ATOM   1168  HA  ASN A  79       2.271   5.813 -15.498  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79       3.993   7.842 -14.072  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79       3.722   7.869 -15.810  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79       1.246   9.989 -13.864  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79       2.976   9.801 -13.719  1.00  0.69           H  
ATOM   1173  N   ALA A  80       5.364   5.181 -14.565  1.00  0.69           N  
ATOM   1174  CA  ALA A  80       6.611   4.547 -15.005  1.00  0.69           C  
ATOM   1175  C   ALA A  80       6.387   3.118 -15.498  1.00  0.69           C  
ATOM   1176  O   ALA A  80       7.045   2.650 -16.432  1.00  0.69           O  
ATOM   1177  CB  ALA A  80       7.601   4.523 -13.863  1.00  0.69           C  
ATOM   1178  H   ALA A  80       5.295   5.554 -13.614  1.00  0.69           H  
ATOM   1179  HA  ALA A  80       7.016   5.134 -15.826  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80       8.538   4.081 -14.195  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80       7.773   5.542 -13.530  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80       7.193   3.935 -13.047  1.00  0.69           H  
ATOM   1183  N   LEU A  81       5.451   2.435 -14.860  1.00  0.69           N  
ATOM   1184  CA  LEU A  81       5.113   1.058 -15.149  1.00  0.69           C  
ATOM   1185  C   LEU A  81       3.888   0.883 -16.060  1.00  0.69           C  
ATOM   1186  O   LEU A  81       3.436  -0.253 -16.257  1.00  0.69           O  
ATOM   1187  CB  LEU A  81       4.854   0.358 -13.824  1.00  0.69           C  
ATOM   1188  CG  LEU A  81       6.039   0.301 -12.828  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81       5.577  -0.335 -11.515  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81       7.167  -0.500 -13.444  1.00  0.69           C  
ATOM   1191  H   LEU A  81       4.966   2.891 -14.089  1.00  0.69           H  
ATOM   1192  HA  LEU A  81       5.970   0.596 -15.636  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81       4.072   0.903 -13.344  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81       4.510  -0.638 -14.011  1.00  0.69           H  
ATOM   1195  HG  LEU A  81       6.381   1.317 -12.612  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81       6.407  -0.364 -10.811  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       4.772   0.252 -11.095  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81       5.222  -1.343 -11.700  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81       8.002  -0.546 -12.774  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81       6.824  -1.508 -13.648  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81       7.481  -0.021 -14.372  1.00  0.69           H  
ATOM   1202  N   SER A  82       3.325   1.971 -16.616  1.00  0.69           N  
ATOM   1203  CA  SER A  82       2.114   1.808 -17.432  1.00  0.69           C  
ATOM   1204  C   SER A  82       2.298   0.922 -18.658  1.00  0.69           C  
ATOM   1205  O   SER A  82       1.452   0.073 -18.938  1.00  0.69           O  
ATOM   1206  CB  SER A  82       1.551   3.150 -17.890  1.00  0.69           C  
ATOM   1207  OG  SER A  82       0.962   3.894 -16.847  1.00  0.69           O  
ATOM   1208  H   SER A  82       3.721   2.904 -16.480  1.00  0.69           H  
ATOM   1209  HA  SER A  82       1.357   1.345 -16.798  1.00  0.69           H  
ATOM   1210 1HB  SER A  82       2.367   3.733 -18.318  1.00  0.69           H  
ATOM   1211 2HB  SER A  82       0.822   2.989 -18.682  1.00  0.69           H  
ATOM   1212  HG  SER A  82       1.506   3.797 -16.041  1.00  0.69           H  
ATOM   1213  N   ALA A  83       3.409   1.058 -19.382  1.00  0.70           N  
ATOM   1214  CA  ALA A  83       3.574   0.207 -20.558  1.00  0.70           C  
ATOM   1215  C   ALA A  83       3.589  -1.259 -20.159  1.00  0.70           C  
ATOM   1216  O   ALA A  83       3.003  -2.109 -20.832  1.00  0.70           O  
ATOM   1217  CB  ALA A  83       4.858   0.544 -21.284  1.00  0.70           C  
ATOM   1218  H   ALA A  83       4.104   1.749 -19.132  1.00  0.70           H  
ATOM   1219  HA  ALA A  83       2.724   0.372 -21.221  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83       4.952  -0.092 -22.165  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83       4.839   1.589 -21.589  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83       5.704   0.373 -20.620  1.00  0.70           H  
ATOM   1223  N   LEU A  84       4.242  -1.550 -19.039  1.00  0.70           N  
ATOM   1224  CA  LEU A  84       4.358  -2.917 -18.584  1.00  0.70           C  
ATOM   1225  C   LEU A  84       3.028  -3.434 -18.099  1.00  0.70           C  
ATOM   1226  O   LEU A  84       2.680  -4.590 -18.345  1.00  0.70           O  
ATOM   1227  CB  LEU A  84       5.370  -3.000 -17.459  1.00  0.70           C  
ATOM   1228  CG  LEU A  84       6.791  -2.724 -17.830  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84       7.600  -2.670 -16.573  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84       7.285  -3.807 -18.758  1.00  0.70           C  
ATOM   1231  H   LEU A  84       4.669  -0.807 -18.503  1.00  0.70           H  
ATOM   1232  HA  LEU A  84       4.691  -3.534 -19.413  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84       5.088  -2.277 -16.695  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84       5.329  -3.997 -17.028  1.00  0.70           H  
ATOM   1235  HG  LEU A  84       6.864  -1.755 -18.327  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84       8.640  -2.459 -16.818  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84       7.209  -1.884 -15.946  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84       7.527  -3.624 -16.055  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84       8.324  -3.611 -19.026  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84       7.214  -4.774 -18.260  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84       6.677  -3.817 -19.654  1.00  0.70           H  
ATOM   1242  N   SER A  85       2.258  -2.564 -17.447  1.00  0.71           N  
ATOM   1243  CA  SER A  85       0.974  -2.945 -16.889  1.00  0.71           C  
ATOM   1244  C   SER A  85       0.058  -3.401 -18.020  1.00  0.71           C  
ATOM   1245  O   SER A  85      -0.637  -4.415 -17.902  1.00  0.71           O  
ATOM   1246  CB  SER A  85       0.354  -1.752 -16.186  1.00  0.71           C  
ATOM   1247  OG  SER A  85       1.155  -1.318 -15.116  1.00  0.71           O  
ATOM   1248  H   SER A  85       2.601  -1.619 -17.283  1.00  0.71           H  
ATOM   1249  HA  SER A  85       1.115  -3.768 -16.186  1.00  0.71           H  
ATOM   1250 1HB  SER A  85       0.211  -0.942 -16.894  1.00  0.71           H  
ATOM   1251 2HB  SER A  85      -0.630  -2.034 -15.808  1.00  0.71           H  
ATOM   1252  HG  SER A  85       1.970  -0.953 -15.526  1.00  0.71           H  
ATOM   1253  N   ASP A  86       0.097  -2.669 -19.145  1.00  0.71           N  
ATOM   1254  CA  ASP A  86      -0.722  -3.019 -20.300  1.00  0.71           C  
ATOM   1255  C   ASP A  86      -0.229  -4.315 -20.939  1.00  0.71           C  
ATOM   1256  O   ASP A  86      -1.025  -5.180 -21.331  1.00  0.71           O  
ATOM   1257  CB  ASP A  86      -0.687  -1.911 -21.359  1.00  0.71           C  
ATOM   1258  CG  ASP A  86      -1.428  -0.619 -20.966  1.00  0.71           C  
ATOM   1259  OD1 ASP A  86      -2.152  -0.619 -19.985  1.00  0.71           O  
ATOM   1260  OD2 ASP A  86      -1.288   0.353 -21.664  1.00  0.71           O  
ATOM   1261  H   ASP A  86       0.692  -1.837 -19.176  1.00  0.71           H  
ATOM   1262  HA  ASP A  86      -1.746  -3.163 -19.965  1.00  0.71           H  
ATOM   1263 1HB  ASP A  86       0.360  -1.652 -21.558  1.00  0.71           H  
ATOM   1264 2HB  ASP A  86      -1.109  -2.287 -22.289  1.00  0.71           H  
ATOM   1265  N   LEU A  87       1.085  -4.498 -21.004  1.00  0.72           N  
ATOM   1266  CA  LEU A  87       1.570  -5.733 -21.578  1.00  0.72           C  
ATOM   1267  C   LEU A  87       1.116  -6.912 -20.740  1.00  0.72           C  
ATOM   1268  O   LEU A  87       0.548  -7.877 -21.257  1.00  0.72           O  
ATOM   1269  CB  LEU A  87       3.099  -5.705 -21.659  1.00  0.72           C  
ATOM   1270  CG  LEU A  87       3.665  -4.747 -22.701  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87       5.170  -4.630 -22.533  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87       3.316  -5.275 -24.068  1.00  0.72           C  
ATOM   1273  H   LEU A  87       1.738  -3.773 -20.695  1.00  0.72           H  
ATOM   1274  HA  LEU A  87       1.162  -5.833 -22.582  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87       3.492  -5.414 -20.686  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87       3.454  -6.709 -21.887  1.00  0.72           H  
ATOM   1277  HG  LEU A  87       3.226  -3.766 -22.575  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87       5.566  -3.944 -23.280  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87       5.386  -4.248 -21.548  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87       5.630  -5.607 -22.655  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87       3.706  -4.600 -24.829  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87       3.762  -6.255 -24.185  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87       2.232  -5.347 -24.166  1.00  0.72           H  
ATOM   1284  N   HIS A  88       1.200  -6.773 -19.426  1.00  0.73           N  
ATOM   1285  CA  HIS A  88       0.813  -7.864 -18.564  1.00  0.73           C  
ATOM   1286  C   HIS A  88      -0.682  -8.160 -18.608  1.00  0.73           C  
ATOM   1287  O   HIS A  88      -1.078  -9.337 -18.622  1.00  0.73           O  
ATOM   1288  CB  HIS A  88       1.250  -7.567 -17.129  1.00  0.73           C  
ATOM   1289  CG  HIS A  88       2.724  -7.718 -16.919  1.00  0.73           C  
ATOM   1290  ND1 HIS A  88       3.379  -8.916 -17.119  1.00  0.73           N  
ATOM   1291  CD2 HIS A  88       3.663  -6.844 -16.512  1.00  0.73           C  
ATOM   1292  CE1 HIS A  88       4.656  -8.768 -16.846  1.00  0.73           C  
ATOM   1293  NE2 HIS A  88       4.860  -7.518 -16.474  1.00  0.73           N  
ATOM   1294  H   HIS A  88       1.616  -5.933 -19.025  1.00  0.73           H  
ATOM   1295  HA  HIS A  88       1.335  -8.761 -18.873  1.00  0.73           H  
ATOM   1296 1HB  HIS A  88       0.976  -6.536 -16.877  1.00  0.73           H  
ATOM   1297 2HB  HIS A  88       0.725  -8.210 -16.448  1.00  0.73           H  
ATOM   1298  HD2 HIS A  88       3.492  -5.814 -16.262  1.00  0.73           H  
ATOM   1299  HE1 HIS A  88       5.415  -9.546 -16.915  1.00  0.73           H  
ATOM   1300  HE2 HIS A  88       5.747  -7.118 -16.203  1.00  0.73           H  
ATOM   1301  N   ALA A  89      -1.515  -7.114 -18.609  1.00  0.75           N  
ATOM   1302  CA  ALA A  89      -2.961  -7.289 -18.557  1.00  0.75           C  
ATOM   1303  C   ALA A  89      -3.636  -7.530 -19.901  1.00  0.75           C  
ATOM   1304  O   ALA A  89      -4.652  -8.227 -19.965  1.00  0.75           O  
ATOM   1305  CB  ALA A  89      -3.577  -6.082 -17.903  1.00  0.75           C  
ATOM   1306  H   ALA A  89      -1.136  -6.166 -18.586  1.00  0.75           H  
ATOM   1307  HA  ALA A  89      -3.162  -8.150 -17.944  1.00  0.75           H  
ATOM   1308 1HB  ALA A  89      -4.652  -6.226 -17.806  1.00  0.75           H  
ATOM   1309 2HB  ALA A  89      -3.135  -5.948 -16.915  1.00  0.75           H  
ATOM   1310 3HB  ALA A  89      -3.380  -5.199 -18.514  1.00  0.75           H  
ATOM   1311  N   HIS A  90      -3.110  -6.973 -20.985  1.00  0.77           N  
ATOM   1312  CA  HIS A  90      -3.804  -7.124 -22.253  1.00  0.77           C  
ATOM   1313  C   HIS A  90      -3.066  -7.956 -23.300  1.00  0.77           C  
ATOM   1314  O   HIS A  90      -3.713  -8.548 -24.166  1.00  0.77           O  
ATOM   1315  CB  HIS A  90      -4.109  -5.742 -22.817  1.00  0.77           C  
ATOM   1316  CG  HIS A  90      -4.995  -4.932 -21.908  1.00  0.77           C  
ATOM   1317  ND1 HIS A  90      -6.317  -5.258 -21.676  1.00  0.77           N  
ATOM   1318  CD2 HIS A  90      -4.752  -3.815 -21.181  1.00  0.77           C  
ATOM   1319  CE1 HIS A  90      -6.844  -4.381 -20.841  1.00  0.77           C  
ATOM   1320  NE2 HIS A  90      -5.920  -3.495 -20.530  1.00  0.77           N  
ATOM   1321  H   HIS A  90      -2.272  -6.406 -20.937  1.00  0.77           H  
ATOM   1322  HA  HIS A  90      -4.757  -7.617 -22.080  1.00  0.77           H  
ATOM   1323 1HB  HIS A  90      -3.175  -5.198 -22.966  1.00  0.77           H  
ATOM   1324 2HB  HIS A  90      -4.596  -5.840 -23.785  1.00  0.77           H  
ATOM   1325  HD2 HIS A  90      -3.810  -3.271 -21.123  1.00  0.77           H  
ATOM   1326  HE1 HIS A  90      -7.870  -4.388 -20.475  1.00  0.77           H  
ATOM   1327  HE2 HIS A  90      -6.051  -2.708 -19.914  1.00  0.77           H  
ATOM   1328  N   LYS A  91      -1.733  -8.029 -23.238  1.00  0.78           N  
ATOM   1329  CA  LYS A  91      -1.020  -8.817 -24.248  1.00  0.78           C  
ATOM   1330  C   LYS A  91      -0.666 -10.216 -23.752  1.00  0.78           C  
ATOM   1331  O   LYS A  91      -0.846 -11.211 -24.457  1.00  0.78           O  
ATOM   1332  CB  LYS A  91       0.266  -8.124 -24.698  1.00  0.78           C  
ATOM   1333  CG  LYS A  91       1.033  -8.896 -25.770  1.00  0.78           C  
ATOM   1334  CD  LYS A  91       2.269  -8.149 -26.240  1.00  0.78           C  
ATOM   1335  CE  LYS A  91       3.012  -8.929 -27.315  1.00  0.78           C  
ATOM   1336  NZ  LYS A  91       4.223  -8.205 -27.795  1.00  0.78           N  
ATOM   1337  H   LYS A  91      -1.205  -7.524 -22.516  1.00  0.78           H  
ATOM   1338  HA  LYS A  91      -1.665  -8.929 -25.118  1.00  0.78           H  
ATOM   1339 1HB  LYS A  91       0.036  -7.132 -25.083  1.00  0.78           H  
ATOM   1340 2HB  LYS A  91       0.929  -7.999 -23.847  1.00  0.78           H  
ATOM   1341 1HG  LYS A  91       1.342  -9.857 -25.355  1.00  0.78           H  
ATOM   1342 2HG  LYS A  91       0.381  -9.083 -26.621  1.00  0.78           H  
ATOM   1343 1HD  LYS A  91       1.993  -7.165 -26.622  1.00  0.78           H  
ATOM   1344 2HD  LYS A  91       2.935  -8.024 -25.394  1.00  0.78           H  
ATOM   1345 1HE  LYS A  91       3.316  -9.893 -26.907  1.00  0.78           H  
ATOM   1346 2HE  LYS A  91       2.344  -9.097 -28.159  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  91       4.685  -8.755 -28.506  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  91       3.950  -7.314 -28.186  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  91       4.856  -8.054 -27.024  1.00  0.78           H  
ATOM   1350  N   LEU A  92      -0.138 -10.274 -22.542  1.00  0.80           N  
ATOM   1351  CA  LEU A  92       0.393 -11.492 -21.962  1.00  0.80           C  
ATOM   1352  C   LEU A  92      -0.607 -12.256 -21.084  1.00  0.80           C  
ATOM   1353  O   LEU A  92      -0.537 -13.479 -20.987  1.00  0.80           O  
ATOM   1354  CB  LEU A  92       1.597 -11.085 -21.131  1.00  0.80           C  
ATOM   1355  CG  LEU A  92       2.687 -10.329 -21.897  1.00  0.80           C  
ATOM   1356  CD1 LEU A  92       3.763  -9.876 -20.921  1.00  0.80           C  
ATOM   1357  CD2 LEU A  92       3.242 -11.213 -22.982  1.00  0.80           C  
ATOM   1358  H   LEU A  92      -0.034  -9.409 -22.024  1.00  0.80           H  
ATOM   1359  HA  LEU A  92       0.712 -12.143 -22.774  1.00  0.80           H  
ATOM   1360 1HB  LEU A  92       1.253 -10.451 -20.333  1.00  0.80           H  
ATOM   1361 2HB  LEU A  92       2.048 -11.978 -20.710  1.00  0.80           H  
ATOM   1362  HG  LEU A  92       2.260  -9.440 -22.352  1.00  0.80           H  
ATOM   1363 1HD1 LEU A  92       4.532  -9.322 -21.458  1.00  0.80           H  
ATOM   1364 2HD1 LEU A  92       3.320  -9.230 -20.162  1.00  0.80           H  
ATOM   1365 3HD1 LEU A  92       4.209 -10.743 -20.438  1.00  0.80           H  
ATOM   1366 1HD2 LEU A  92       4.007 -10.670 -23.535  1.00  0.80           H  
ATOM   1367 2HD2 LEU A  92       3.677 -12.109 -22.539  1.00  0.80           H  
ATOM   1368 3HD2 LEU A  92       2.436 -11.498 -23.661  1.00  0.80           H  
ATOM   1369  N   ARG A  93      -1.535 -11.531 -20.442  1.00  0.80           N  
ATOM   1370  CA  ARG A  93      -2.513 -12.116 -19.507  1.00  0.80           C  
ATOM   1371  C   ARG A  93      -1.871 -12.912 -18.377  1.00  0.80           C  
ATOM   1372  O   ARG A  93      -2.245 -14.069 -18.125  1.00  0.80           O  
ATOM   1373  CB  ARG A  93      -3.525 -12.985 -20.246  1.00  0.80           C  
ATOM   1374  CG  ARG A  93      -4.229 -12.270 -21.372  1.00  0.80           C  
ATOM   1375  CD  ARG A  93      -5.090 -11.196 -20.804  1.00  0.80           C  
ATOM   1376  NE  ARG A  93      -6.175 -11.749 -19.977  1.00  0.80           N  
ATOM   1377  CZ  ARG A  93      -6.842 -11.094 -18.987  1.00  0.80           C  
ATOM   1378  NH1 ARG A  93      -6.554  -9.847 -18.671  1.00  0.80           N  
ATOM   1379  NH2 ARG A  93      -7.805 -11.722 -18.326  1.00  0.80           N  
ATOM   1380  H   ARG A  93      -1.544 -10.530 -20.577  1.00  0.80           H  
ATOM   1381  HA  ARG A  93      -3.064 -11.287 -19.064  1.00  0.80           H  
ATOM   1382 1HB  ARG A  93      -3.036 -13.867 -20.658  1.00  0.80           H  
ATOM   1383 2HB  ARG A  93      -4.284 -13.329 -19.546  1.00  0.80           H  
ATOM   1384 1HG  ARG A  93      -3.496 -11.808 -22.040  1.00  0.80           H  
ATOM   1385 2HG  ARG A  93      -4.851 -12.966 -21.931  1.00  0.80           H  
ATOM   1386 1HD  ARG A  93      -4.465 -10.592 -20.164  1.00  0.80           H  
ATOM   1387 2HD  ARG A  93      -5.520 -10.579 -21.594  1.00  0.80           H  
ATOM   1388  HE  ARG A  93      -6.450 -12.702 -20.164  1.00  0.80           H  
ATOM   1389 1HH1 ARG A  93      -5.813  -9.331 -19.169  1.00  0.80           H  
ATOM   1390 2HH1 ARG A  93      -7.069  -9.384 -17.940  1.00  0.80           H  
ATOM   1391 1HH2 ARG A  93      -8.038 -12.678 -18.558  1.00  0.80           H  
ATOM   1392 2HH2 ARG A  93      -8.305 -11.243 -17.590  1.00  0.80           H  
ATOM   1393  N   VAL A  94      -0.924 -12.279 -17.682  1.00  0.80           N  
ATOM   1394  CA  VAL A  94      -0.195 -12.987 -16.636  1.00  0.80           C  
ATOM   1395  C   VAL A  94      -0.922 -12.991 -15.294  1.00  0.80           C  
ATOM   1396  O   VAL A  94      -1.098 -11.957 -14.671  1.00  0.80           O  
ATOM   1397  CB  VAL A  94       1.193 -12.374 -16.450  1.00  0.80           C  
ATOM   1398  CG1 VAL A  94       1.930 -13.115 -15.358  1.00  0.80           C  
ATOM   1399  CG2 VAL A  94       1.921 -12.406 -17.754  1.00  0.80           C  
ATOM   1400  H   VAL A  94      -0.716 -11.302 -17.912  1.00  0.80           H  
ATOM   1401  HA  VAL A  94      -0.055 -13.993 -16.950  1.00  0.80           H  
ATOM   1402  HB  VAL A  94       1.087 -11.341 -16.125  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  94       2.912 -12.664 -15.208  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  94       1.365 -13.069 -14.435  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  94       2.046 -14.152 -15.658  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  94       2.905 -11.950 -17.640  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  94       2.029 -13.435 -18.093  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  94       1.340 -11.846 -18.464  1.00  0.80           H  
ATOM   1409  N   ASP A  95      -1.272 -14.168 -14.798  1.00  0.78           N  
ATOM   1410  CA  ASP A  95      -2.000 -14.236 -13.539  1.00  0.78           C  
ATOM   1411  C   ASP A  95      -1.251 -13.461 -12.446  1.00  0.78           C  
ATOM   1412  O   ASP A  95      -0.094 -13.785 -12.188  1.00  0.78           O  
ATOM   1413  CB  ASP A  95      -2.156 -15.681 -13.064  1.00  0.78           C  
ATOM   1414  CG  ASP A  95      -3.114 -15.828 -11.827  1.00  0.78           C  
ATOM   1415  OD1 ASP A  95      -2.865 -15.226 -10.781  1.00  0.78           O  
ATOM   1416  OD2 ASP A  95      -4.084 -16.540 -11.957  1.00  0.78           O  
ATOM   1417  H   ASP A  95      -1.127 -15.003 -15.358  1.00  0.78           H  
ATOM   1418  HA  ASP A  95      -2.991 -13.844 -13.720  1.00  0.78           H  
ATOM   1419 1HB  ASP A  95      -2.546 -16.289 -13.885  1.00  0.78           H  
ATOM   1420 2HB  ASP A  95      -1.177 -16.085 -12.799  1.00  0.78           H  
ATOM   1421  N   PRO A  96      -1.890 -12.487 -11.753  1.00  0.76           N  
ATOM   1422  CA  PRO A  96      -1.338 -11.651 -10.697  1.00  0.76           C  
ATOM   1423  C   PRO A  96      -0.530 -12.406  -9.634  1.00  0.76           C  
ATOM   1424  O   PRO A  96       0.432 -11.857  -9.070  1.00  0.76           O  
ATOM   1425  CB  PRO A  96      -2.608 -11.039 -10.086  1.00  0.76           C  
ATOM   1426  CG  PRO A  96      -3.558 -10.940 -11.239  1.00  0.76           C  
ATOM   1427  CD  PRO A  96      -3.304 -12.162 -12.070  1.00  0.76           C  
ATOM   1428  HA  PRO A  96      -0.738 -10.869 -11.163  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96      -2.981 -11.686  -9.279  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96      -2.381 -10.063  -9.635  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96      -4.594 -10.869 -10.881  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96      -3.355 -10.021 -11.788  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96      -3.976 -12.986 -11.782  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96      -3.410 -11.856 -13.125  1.00  0.76           H  
ATOM   1435  N   VAL A  97      -0.868 -13.668  -9.367  1.00  0.74           N  
ATOM   1436  CA  VAL A  97      -0.121 -14.398  -8.350  1.00  0.74           C  
ATOM   1437  C   VAL A  97       1.347 -14.517  -8.741  1.00  0.74           C  
ATOM   1438  O   VAL A  97       2.214 -14.625  -7.880  1.00  0.74           O  
ATOM   1439  CB  VAL A  97      -0.694 -15.808  -8.116  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97      -0.350 -16.745  -9.282  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97      -0.136 -16.361  -6.811  1.00  0.74           C  
ATOM   1442  H   VAL A  97      -1.635 -14.141  -9.869  1.00  0.74           H  
ATOM   1443  HA  VAL A  97      -0.189 -13.845  -7.413  1.00  0.74           H  
ATOM   1444  HB  VAL A  97      -1.782 -15.739  -8.070  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97      -0.790 -17.722  -9.102  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97      -0.744 -16.339 -10.207  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97       0.724 -16.855  -9.363  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97      -0.549 -17.352  -6.631  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       0.939 -16.427  -6.882  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97      -0.406 -15.699  -5.989  1.00  0.74           H  
ATOM   1451  N   ASN A  98       1.634 -14.492 -10.043  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       2.982 -14.649 -10.545  1.00  0.72           C  
ATOM   1453  C   ASN A  98       3.867 -13.485 -10.149  1.00  0.72           C  
ATOM   1454  O   ASN A  98       5.091 -13.609 -10.064  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       2.942 -14.805 -12.037  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       2.319 -16.102 -12.392  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       2.185 -16.990 -11.546  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       1.945 -16.251 -13.609  1.00  0.72           N  
ATOM   1459  H   ASN A  98       0.883 -14.347 -10.717  1.00  0.72           H  
ATOM   1460  HA  ASN A  98       3.410 -15.547 -10.109  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       2.379 -13.989 -12.476  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98       3.952 -14.768 -12.442  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98       1.524 -17.110 -13.895  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       2.077 -15.506 -14.257  1.00  0.72           H  
ATOM   1465  N   PHE A  99       3.254 -12.335  -9.903  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       4.009 -11.163  -9.537  1.00  0.70           C  
ATOM   1467  C   PHE A  99       4.422 -11.358  -8.094  1.00  0.70           C  
ATOM   1468  O   PHE A  99       5.552 -11.048  -7.699  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       3.144  -9.931  -9.724  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       2.806  -9.704 -11.154  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       1.933 -10.567 -11.764  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       3.318  -8.654 -11.889  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       1.559 -10.410 -13.049  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       2.944  -8.500 -13.207  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       2.057  -9.387 -13.777  1.00  0.70           C  
ATOM   1476  H   PHE A  99       2.238 -12.273  -9.930  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       4.900 -11.087 -10.160  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       2.218 -10.033  -9.160  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       3.667  -9.054  -9.350  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       1.537 -11.392 -11.194  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       4.014  -7.955 -11.425  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99       0.858 -11.103 -13.493  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       3.344  -7.687 -13.793  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99       1.752  -9.280 -14.802  1.00  0.70           H  
ATOM   1485  N   LYS A 100       3.498 -11.915  -7.303  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       3.773 -12.157  -5.892  1.00  0.68           C  
ATOM   1487  C   LYS A 100       4.842 -13.248  -5.736  1.00  0.68           C  
ATOM   1488  O   LYS A 100       5.762 -13.126  -4.917  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       2.488 -12.567  -5.169  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       1.462 -11.449  -5.054  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       0.198 -11.921  -4.350  1.00  0.68           C  
ATOM   1492  CE  LYS A 100      -0.835 -10.805  -4.267  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100      -2.092 -11.259  -3.608  1.00  0.68           N  
ATOM   1494  H   LYS A 100       2.584 -12.143  -7.703  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       4.154 -11.238  -5.447  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       2.022 -13.399  -5.691  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       2.731 -12.909  -4.164  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       1.892 -10.611  -4.507  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       1.200 -11.111  -6.061  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100      -0.229 -12.762  -4.899  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       0.444 -12.254  -3.342  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100      -0.418  -9.975  -3.698  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100      -1.068 -10.461  -5.276  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100      -2.749 -10.492  -3.573  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100      -2.494 -12.022  -4.133  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100      -1.887 -11.569  -2.669  1.00  0.68           H  
ATOM   1507  N   LEU A 101       4.753 -14.292  -6.567  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       5.714 -15.389  -6.503  1.00  0.65           C  
ATOM   1509  C   LEU A 101       7.106 -14.910  -6.892  1.00  0.65           C  
ATOM   1510  O   LEU A 101       8.100 -15.261  -6.240  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       5.291 -16.505  -7.451  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       3.995 -17.235  -7.076  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       3.613 -18.186  -8.195  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       4.170 -17.946  -5.787  1.00  0.65           C  
ATOM   1515  H   LEU A 101       3.968 -14.344  -7.217  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       5.745 -15.769  -5.484  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       5.160 -16.082  -8.445  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       6.089 -17.244  -7.498  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       3.215 -16.525  -6.960  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       2.684 -18.693  -7.939  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       3.474 -17.631  -9.115  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       4.399 -18.915  -8.330  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       3.244 -18.454  -5.521  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       4.950 -18.662  -5.894  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       4.432 -17.233  -5.009  1.00  0.65           H  
ATOM   1526  N   LEU A 102       7.175 -14.051  -7.916  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       8.452 -13.519  -8.342  1.00  0.63           C  
ATOM   1528  C   LEU A 102       9.005 -12.582  -7.276  1.00  0.63           C  
ATOM   1529  O   LEU A 102      10.198 -12.628  -6.986  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       8.357 -12.813  -9.697  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       9.726 -12.307 -10.234  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      10.710 -13.493 -10.323  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       9.530 -11.698 -11.606  1.00  0.63           C  
ATOM   1534  H   LEU A 102       6.338 -13.794  -8.443  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       9.143 -14.351  -8.459  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       7.919 -13.482 -10.423  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       7.693 -11.952  -9.588  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      10.137 -11.563  -9.554  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      11.675 -13.149 -10.702  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      10.846 -13.928  -9.338  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      10.308 -14.242 -10.987  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      10.483 -11.352 -11.986  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       9.122 -12.453 -12.281  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       8.837 -10.860 -11.535  1.00  0.63           H  
ATOM   1545  N   SER A 103       8.146 -11.746  -6.676  1.00  0.62           N  
ATOM   1546  CA  SER A 103       8.592 -10.812  -5.649  1.00  0.62           C  
ATOM   1547  C   SER A 103       9.230 -11.567  -4.494  1.00  0.62           C  
ATOM   1548  O   SER A 103      10.292 -11.184  -3.993  1.00  0.62           O  
ATOM   1549  CB  SER A 103       7.419 -10.018  -5.150  1.00  0.62           C  
ATOM   1550  OG  SER A 103       6.898  -9.199  -6.165  1.00  0.62           O  
ATOM   1551  H   SER A 103       7.165 -11.727  -6.957  1.00  0.62           H  
ATOM   1552  HA  SER A 103       9.322 -10.140  -6.075  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       6.645 -10.694  -4.800  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       7.725  -9.412  -4.304  1.00  0.62           H  
ATOM   1555  HG  SER A 103       6.479  -9.811  -6.816  1.00  0.62           H  
ATOM   1556  N   HIS A 104       8.616 -12.682  -4.108  1.00  0.61           N  
ATOM   1557  CA  HIS A 104       9.177 -13.515  -3.062  1.00  0.61           C  
ATOM   1558  C   HIS A 104      10.557 -13.989  -3.481  1.00  0.61           C  
ATOM   1559  O   HIS A 104      11.522 -13.863  -2.722  1.00  0.61           O  
ATOM   1560  CB  HIS A 104       8.279 -14.717  -2.773  1.00  0.61           C  
ATOM   1561  CG  HIS A 104       8.850 -15.673  -1.768  1.00  0.61           C  
ATOM   1562  ND1 HIS A 104       8.882 -15.408  -0.412  1.00  0.61           N  
ATOM   1563  CD2 HIS A 104       9.417 -16.895  -1.929  1.00  0.61           C  
ATOM   1564  CE1 HIS A 104       9.444 -16.429   0.218  1.00  0.61           C  
ATOM   1565  NE2 HIS A 104       9.775 -17.344  -0.678  1.00  0.61           N  
ATOM   1566  H   HIS A 104       7.725 -12.942  -4.536  1.00  0.61           H  
ATOM   1567  HA  HIS A 104       9.283 -12.939  -2.146  1.00  0.61           H  
ATOM   1568 1HB  HIS A 104       7.311 -14.367  -2.411  1.00  0.61           H  
ATOM   1569 2HB  HIS A 104       8.097 -15.263  -3.695  1.00  0.61           H  
ATOM   1570  HD2 HIS A 104       9.560 -17.420  -2.876  1.00  0.61           H  
ATOM   1571  HE1 HIS A 104       9.605 -16.503   1.293  1.00  0.61           H  
ATOM   1572  HE2 HIS A 104      10.221 -18.229  -0.481  1.00  0.61           H  
ATOM   1573  N   CYS A 105      10.655 -14.527  -4.696  1.00  0.60           N  
ATOM   1574  CA  CYS A 105      11.912 -15.057  -5.184  1.00  0.60           C  
ATOM   1575  C   CYS A 105      12.986 -13.969  -5.243  1.00  0.60           C  
ATOM   1576  O   CYS A 105      14.155 -14.233  -4.978  1.00  0.60           O  
ATOM   1577  CB  CYS A 105      11.705 -15.648  -6.561  1.00  0.60           C  
ATOM   1578  SG  CYS A 105      10.654 -17.098  -6.576  1.00  0.60           S  
ATOM   1579  H   CYS A 105       9.822 -14.599  -5.284  1.00  0.60           H  
ATOM   1580  HA  CYS A 105      12.241 -15.844  -4.507  1.00  0.60           H  
ATOM   1581 1HB  CYS A 105      11.270 -14.909  -7.217  1.00  0.60           H  
ATOM   1582 2HB  CYS A 105      12.668 -15.928  -6.982  1.00  0.60           H  
ATOM   1583  HG  CYS A 105       9.504 -16.404  -6.362  1.00  0.60           H  
ATOM   1584  N   LEU A 106      12.610 -12.734  -5.580  1.00  0.60           N  
ATOM   1585  CA  LEU A 106      13.579 -11.639  -5.598  1.00  0.60           C  
ATOM   1586  C   LEU A 106      14.110 -11.363  -4.182  1.00  0.60           C  
ATOM   1587  O   LEU A 106      15.322 -11.205  -3.981  1.00  0.60           O  
ATOM   1588  CB  LEU A 106      12.912 -10.383  -6.176  1.00  0.60           C  
ATOM   1589  CG  LEU A 106      12.607 -10.412  -7.690  1.00  0.60           C  
ATOM   1590  CD1 LEU A 106      11.677  -9.292  -8.029  1.00  0.60           C  
ATOM   1591  CD2 LEU A 106      13.904 -10.217  -8.470  1.00  0.60           C  
ATOM   1592  H   LEU A 106      11.640 -12.562  -5.837  1.00  0.60           H  
ATOM   1593  HA  LEU A 106      14.414 -11.925  -6.234  1.00  0.60           H  
ATOM   1594 1HB  LEU A 106      11.970 -10.225  -5.657  1.00  0.60           H  
ATOM   1595 2HB  LEU A 106      13.553  -9.526  -5.980  1.00  0.60           H  
ATOM   1596  HG  LEU A 106      12.149 -11.361  -7.960  1.00  0.60           H  
ATOM   1597 1HD1 LEU A 106      11.469  -9.303  -9.098  1.00  0.60           H  
ATOM   1598 2HD1 LEU A 106      10.760  -9.407  -7.493  1.00  0.60           H  
ATOM   1599 3HD1 LEU A 106      12.139  -8.355  -7.743  1.00  0.60           H  
ATOM   1600 1HD2 LEU A 106      13.688 -10.232  -9.539  1.00  0.60           H  
ATOM   1601 2HD2 LEU A 106      14.348  -9.258  -8.203  1.00  0.60           H  
ATOM   1602 3HD2 LEU A 106      14.599 -11.005  -8.230  1.00  0.60           H  
ATOM   1603  N   LEU A 107      13.222 -11.384  -3.180  1.00  0.60           N  
ATOM   1604  CA  LEU A 107      13.631 -11.140  -1.793  1.00  0.60           C  
ATOM   1605  C   LEU A 107      14.590 -12.221  -1.303  1.00  0.60           C  
ATOM   1606  O   LEU A 107      15.560 -11.918  -0.606  1.00  0.60           O  
ATOM   1607  CB  LEU A 107      12.397 -11.033  -0.897  1.00  0.60           C  
ATOM   1608  CG  LEU A 107      11.553  -9.764  -1.122  1.00  0.60           C  
ATOM   1609  CD1 LEU A 107      10.242  -9.866  -0.376  1.00  0.60           C  
ATOM   1610  CD2 LEU A 107      12.328  -8.541  -0.624  1.00  0.60           C  
ATOM   1611  H   LEU A 107      12.231 -11.530  -3.392  1.00  0.60           H  
ATOM   1612  HA  LEU A 107      14.156 -10.187  -1.758  1.00  0.60           H  
ATOM   1613 1HB  LEU A 107      11.756 -11.895  -1.083  1.00  0.60           H  
ATOM   1614 2HB  LEU A 107      12.712 -11.053   0.145  1.00  0.60           H  
ATOM   1615  HG  LEU A 107      11.338  -9.663  -2.181  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 107       9.648  -8.968  -0.547  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 107       9.689 -10.735  -0.735  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 107      10.430  -9.971   0.679  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 107      11.716  -7.665  -0.793  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 107      12.533  -8.641   0.442  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 107      13.268  -8.449  -1.168  1.00  0.60           H  
ATOM   1622  N   VAL A 108      14.352 -13.474  -1.730  1.00  0.60           N  
ATOM   1623  CA  VAL A 108      15.218 -14.628  -1.429  1.00  0.60           C  
ATOM   1624  C   VAL A 108      16.641 -14.371  -1.927  1.00  0.60           C  
ATOM   1625  O   VAL A 108      17.407 -13.934  -1.074  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      14.668 -15.927  -2.038  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      15.705 -17.039  -1.914  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      13.383 -16.320  -1.324  1.00  0.60           C  
ATOM   1629  H   VAL A 108      13.507 -13.634  -2.283  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      15.252 -14.754  -0.348  1.00  0.60           H  
ATOM   1631  HB  VAL A 108      14.472 -15.773  -3.089  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      15.310 -17.949  -2.357  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108      16.616 -16.744  -2.438  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      15.930 -17.214  -0.863  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      12.986 -17.233  -1.762  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      13.589 -16.481  -0.269  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      12.652 -15.532  -1.425  1.00  0.60           H  
ATOM   1638  N   THR A 109      16.618 -13.818  -3.137  1.00  0.61           N  
ATOM   1639  CA  THR A 109      17.802 -13.905  -3.949  1.00  0.61           C  
ATOM   1640  C   THR A 109      18.676 -12.779  -3.449  1.00  0.61           C  
ATOM   1641  O   THR A 109      19.876 -12.941  -3.214  1.00  0.61           O  
ATOM   1642  CB  THR A 109      17.471 -13.732  -5.432  1.00  0.61           C  
ATOM   1643  OG1 THR A 109      16.594 -14.788  -5.849  1.00  0.61           O  
ATOM   1644  CG2 THR A 109      18.705 -13.692  -6.282  1.00  0.61           C  
ATOM   1645  H   THR A 109      16.303 -12.848  -3.150  1.00  0.61           H  
ATOM   1646  HA  THR A 109      18.303 -14.859  -3.786  1.00  0.61           H  
ATOM   1647  HB  THR A 109      16.939 -12.788  -5.564  1.00  0.61           H  
ATOM   1648  HG1 THR A 109      15.716 -14.642  -5.456  1.00  0.61           H  
ATOM   1649 1HG2 THR A 109      18.415 -13.555  -7.318  1.00  0.61           H  
ATOM   1650 2HG2 THR A 109      19.331 -12.862  -5.970  1.00  0.61           H  
ATOM   1651 3HG2 THR A 109      19.246 -14.614  -6.170  1.00  0.61           H  
ATOM   1652  N   LEU A 110      18.043 -11.630  -3.256  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      18.732 -10.453  -2.785  1.00  0.61           C  
ATOM   1654  C   LEU A 110      19.367 -10.777  -1.437  1.00  0.61           C  
ATOM   1655  O   LEU A 110      20.575 -10.618  -1.278  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      17.757  -9.271  -2.691  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      18.357  -7.876  -2.420  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      17.398  -6.795  -2.969  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      18.559  -7.691  -0.951  1.00  0.61           C  
ATOM   1660  H   LEU A 110      17.046 -11.572  -3.458  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      19.523 -10.205  -3.486  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      17.205  -9.214  -3.630  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      17.036  -9.486  -1.895  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      19.298  -7.789  -2.937  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      17.814  -5.801  -2.794  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      17.254  -6.943  -4.037  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      16.447  -6.880  -2.474  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      18.980  -6.704  -0.751  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      17.596  -7.783  -0.487  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      19.232  -8.457  -0.567  1.00  0.61           H  
ATOM   1671  N   ALA A 111      18.572 -11.316  -0.494  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      19.063 -11.659   0.839  1.00  0.62           C  
ATOM   1673  C   ALA A 111      20.222 -12.636   0.790  1.00  0.62           C  
ATOM   1674  O   ALA A 111      21.169 -12.543   1.571  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      17.951 -12.316   1.638  1.00  0.62           C  
ATOM   1676  H   ALA A 111      17.581 -11.489  -0.682  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      19.386 -10.739   1.323  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      18.301 -12.537   2.642  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      17.121 -11.650   1.671  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      17.639 -13.228   1.166  1.00  0.62           H  
ATOM   1681  N   ALA A 112      20.141 -13.586  -0.141  1.00  0.63           N  
ATOM   1682  CA  ALA A 112      21.172 -14.599  -0.323  1.00  0.63           C  
ATOM   1683  C   ALA A 112      22.513 -13.984  -0.693  1.00  0.63           C  
ATOM   1684  O   ALA A 112      23.564 -14.514  -0.320  1.00  0.63           O  
ATOM   1685  CB  ALA A 112      20.765 -15.598  -1.393  1.00  0.63           C  
ATOM   1686  H   ALA A 112      19.309 -13.610  -0.729  1.00  0.63           H  
ATOM   1687  HA  ALA A 112      21.290 -15.124   0.624  1.00  0.63           H  
ATOM   1688 1HB  ALA A 112      21.534 -16.361  -1.486  1.00  0.63           H  
ATOM   1689 2HB  ALA A 112      19.819 -16.059  -1.116  1.00  0.63           H  
ATOM   1690 3HB  ALA A 112      20.654 -15.089  -2.343  1.00  0.63           H  
ATOM   1691  N   HIS A 113      22.486 -12.877  -1.442  1.00  0.64           N  
ATOM   1692  CA  HIS A 113      23.721 -12.261  -1.893  1.00  0.64           C  
ATOM   1693  C   HIS A 113      24.115 -11.009  -1.111  1.00  0.64           C  
ATOM   1694  O   HIS A 113      25.288 -10.626  -1.105  1.00  0.64           O  
ATOM   1695  CB  HIS A 113      23.605 -11.920  -3.369  1.00  0.64           C  
ATOM   1696  CG  HIS A 113      23.483 -13.109  -4.253  1.00  0.64           C  
ATOM   1697  ND1 HIS A 113      24.521 -14.004  -4.438  1.00  0.64           N  
ATOM   1698  CD2 HIS A 113      22.465 -13.553  -5.015  1.00  0.64           C  
ATOM   1699  CE1 HIS A 113      24.132 -14.953  -5.269  1.00  0.64           C  
ATOM   1700  NE2 HIS A 113      22.894 -14.705  -5.632  1.00  0.64           N  
ATOM   1701  H   HIS A 113      21.590 -12.466  -1.721  1.00  0.64           H  
ATOM   1702  HA  HIS A 113      24.532 -12.976  -1.783  1.00  0.64           H  
ATOM   1703 1HB  HIS A 113      22.721 -11.298  -3.511  1.00  0.64           H  
ATOM   1704 2HB  HIS A 113      24.474 -11.351  -3.671  1.00  0.64           H  
ATOM   1705  HD2 HIS A 113      21.494 -13.090  -5.120  1.00  0.64           H  
ATOM   1706  HE1 HIS A 113      24.731 -15.800  -5.601  1.00  0.64           H  
ATOM   1707  HE2 HIS A 113      22.333 -15.284  -6.278  1.00  0.64           H  
ATOM   1708  N   LEU A 114      23.165 -10.404  -0.402  1.00  0.66           N  
ATOM   1709  CA  LEU A 114      23.445  -9.207   0.377  1.00  0.66           C  
ATOM   1710  C   LEU A 114      22.935  -9.308   1.829  1.00  0.66           C  
ATOM   1711  O   LEU A 114      22.247  -8.394   2.299  1.00  0.66           O  
ATOM   1712  CB  LEU A 114      22.768  -8.007  -0.301  1.00  0.66           C  
ATOM   1713  CG  LEU A 114      23.234  -7.637  -1.725  1.00  0.66           C  
ATOM   1714  CD1 LEU A 114      22.292  -6.606  -2.299  1.00  0.66           C  
ATOM   1715  CD2 LEU A 114      24.641  -7.085  -1.670  1.00  0.66           C  
ATOM   1716  H   LEU A 114      22.210 -10.751  -0.451  1.00  0.66           H  
ATOM   1717  HA  LEU A 114      24.519  -9.038   0.391  1.00  0.66           H  
ATOM   1718 1HB  LEU A 114      21.698  -8.207  -0.352  1.00  0.66           H  
ATOM   1719 2HB  LEU A 114      22.919  -7.133   0.321  1.00  0.66           H  
ATOM   1720  HG  LEU A 114      23.208  -8.517  -2.367  1.00  0.66           H  
ATOM   1721 1HD1 LEU A 114      22.615  -6.343  -3.306  1.00  0.66           H  
ATOM   1722 2HD1 LEU A 114      21.301  -7.014  -2.333  1.00  0.66           H  
ATOM   1723 3HD1 LEU A 114      22.296  -5.719  -1.673  1.00  0.66           H  
ATOM   1724 1HD2 LEU A 114      24.965  -6.819  -2.679  1.00  0.66           H  
ATOM   1725 2HD2 LEU A 114      24.662  -6.198  -1.036  1.00  0.66           H  
ATOM   1726 3HD2 LEU A 114      25.312  -7.842  -1.260  1.00  0.66           H  
ATOM   1727  N   PRO A 115      23.333 -10.336   2.608  1.00  0.67           N  
ATOM   1728  CA  PRO A 115      22.883 -10.583   3.969  1.00  0.67           C  
ATOM   1729  C   PRO A 115      23.335  -9.494   4.930  1.00  0.67           C  
ATOM   1730  O   PRO A 115      22.750  -9.303   5.991  1.00  0.67           O  
ATOM   1731  CB  PRO A 115      23.557 -11.919   4.306  1.00  0.67           C  
ATOM   1732  CG  PRO A 115      24.768 -11.979   3.402  1.00  0.67           C  
ATOM   1733  CD  PRO A 115      24.332 -11.313   2.132  1.00  0.67           C  
ATOM   1734  HA  PRO A 115      21.787 -10.685   3.972  1.00  0.67           H  
ATOM   1735 1HB  PRO A 115      23.814 -11.951   5.374  1.00  0.67           H  
ATOM   1736 2HB  PRO A 115      22.852 -12.744   4.116  1.00  0.67           H  
ATOM   1737 1HG  PRO A 115      25.624 -11.478   3.875  1.00  0.67           H  
ATOM   1738 2HG  PRO A 115      25.062 -13.026   3.239  1.00  0.67           H  
ATOM   1739 1HD  PRO A 115      25.188 -10.833   1.644  1.00  0.67           H  
ATOM   1740 2HD  PRO A 115      23.853 -12.081   1.504  1.00  0.67           H  
ATOM   1741  N   ALA A 116      24.381  -8.761   4.539  1.00  0.68           N  
ATOM   1742  CA  ALA A 116      24.934  -7.689   5.354  1.00  0.68           C  
ATOM   1743  C   ALA A 116      24.138  -6.396   5.223  1.00  0.68           C  
ATOM   1744  O   ALA A 116      24.330  -5.467   6.007  1.00  0.68           O  
ATOM   1745  CB  ALA A 116      26.373  -7.433   4.953  1.00  0.68           C  
ATOM   1746  H   ALA A 116      24.824  -8.961   3.657  1.00  0.68           H  
ATOM   1747  HA  ALA A 116      24.898  -8.004   6.396  1.00  0.68           H  
ATOM   1748 1HB  ALA A 116      26.790  -6.649   5.585  1.00  0.68           H  
ATOM   1749 2HB  ALA A 116      26.954  -8.347   5.074  1.00  0.68           H  
ATOM   1750 3HB  ALA A 116      26.404  -7.115   3.911  1.00  0.68           H  
ATOM   1751  N   GLU A 117      23.260  -6.334   4.223  1.00  0.68           N  
ATOM   1752  CA  GLU A 117      22.474  -5.138   3.967  1.00  0.68           C  
ATOM   1753  C   GLU A 117      21.007  -5.444   4.255  1.00  0.68           C  
ATOM   1754  O   GLU A 117      20.229  -4.579   4.666  1.00  0.68           O  
ATOM   1755  CB  GLU A 117      22.627  -4.712   2.502  1.00  0.68           C  
ATOM   1756  CG  GLU A 117      24.072  -4.455   2.016  1.00  0.68           C  
ATOM   1757  CD  GLU A 117      24.710  -3.198   2.549  1.00  0.68           C  
ATOM   1758  OE1 GLU A 117      24.007  -2.347   3.034  1.00  0.68           O  
ATOM   1759  OE2 GLU A 117      25.911  -3.067   2.418  1.00  0.68           O  
ATOM   1760  H   GLU A 117      23.118  -7.137   3.617  1.00  0.68           H  
ATOM   1761  HA  GLU A 117      22.806  -4.336   4.625  1.00  0.68           H  
ATOM   1762 1HB  GLU A 117      22.194  -5.480   1.863  1.00  0.68           H  
ATOM   1763 2HB  GLU A 117      22.058  -3.798   2.334  1.00  0.68           H  
ATOM   1764 1HG  GLU A 117      24.686  -5.306   2.310  1.00  0.68           H  
ATOM   1765 2HG  GLU A 117      24.067  -4.421   0.928  1.00  0.68           H  
ATOM   1766  N   PHE A 118      20.633  -6.712   4.091  1.00  0.67           N  
ATOM   1767  CA  PHE A 118      19.239  -7.123   4.179  1.00  0.67           C  
ATOM   1768  C   PHE A 118      18.744  -7.298   5.605  1.00  0.67           C  
ATOM   1769  O   PHE A 118      18.463  -8.413   6.052  1.00  0.67           O  
ATOM   1770  CB  PHE A 118      19.068  -8.461   3.484  1.00  0.67           C  
ATOM   1771  CG  PHE A 118      17.641  -8.826   3.131  1.00  0.67           C  
ATOM   1772  CD1 PHE A 118      16.954  -8.135   2.159  1.00  0.67           C  
ATOM   1773  CD2 PHE A 118      16.989  -9.862   3.778  1.00  0.67           C  
ATOM   1774  CE1 PHE A 118      15.667  -8.497   1.799  1.00  0.67           C  
ATOM   1775  CE2 PHE A 118      15.692 -10.211   3.429  1.00  0.67           C  
ATOM   1776  CZ  PHE A 118      15.045  -9.530   2.425  1.00  0.67           C  
ATOM   1777  H   PHE A 118      21.319  -7.397   3.785  1.00  0.67           H  
ATOM   1778  HA  PHE A 118      18.627  -6.366   3.687  1.00  0.67           H  
ATOM   1779 1HB  PHE A 118      19.654  -8.460   2.563  1.00  0.67           H  
ATOM   1780 2HB  PHE A 118      19.476  -9.247   4.117  1.00  0.67           H  
ATOM   1781  HD1 PHE A 118      17.453  -7.308   1.663  1.00  0.67           H  
ATOM   1782  HD2 PHE A 118      17.511 -10.411   4.560  1.00  0.67           H  
ATOM   1783  HE1 PHE A 118      15.146  -7.969   1.017  1.00  0.67           H  
ATOM   1784  HE2 PHE A 118      15.188 -11.034   3.937  1.00  0.67           H  
ATOM   1785  HZ  PHE A 118      14.034  -9.813   2.141  1.00  0.67           H  
ATOM   1786  N   THR A 119      18.615  -6.192   6.306  1.00  0.66           N  
ATOM   1787  CA  THR A 119      18.135  -6.205   7.672  1.00  0.66           C  
ATOM   1788  C   THR A 119      16.626  -6.355   7.597  1.00  0.66           C  
ATOM   1789  O   THR A 119      16.069  -6.089   6.536  1.00  0.66           O  
ATOM   1790  CB  THR A 119      18.506  -4.884   8.363  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      17.849  -3.788   7.676  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      20.003  -4.681   8.294  1.00  0.66           C  
ATOM   1793  H   THR A 119      18.908  -5.325   5.852  1.00  0.66           H  
ATOM   1794  HA  THR A 119      18.587  -7.045   8.194  1.00  0.66           H  
ATOM   1795  HB  THR A 119      18.197  -4.894   9.394  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      18.366  -3.582   6.878  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      20.268  -3.739   8.773  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      20.504  -5.502   8.806  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      20.322  -4.658   7.253  1.00  0.66           H  
ATOM   1800  N   PRO A 120      15.917  -6.754   8.668  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      14.465  -6.793   8.721  1.00  0.64           C  
ATOM   1802  C   PRO A 120      13.837  -5.479   8.263  1.00  0.64           C  
ATOM   1803  O   PRO A 120      12.779  -5.477   7.632  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      14.206  -7.064  10.203  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      15.414  -7.873  10.640  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      16.582  -7.258   9.891  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      14.107  -7.630   8.103  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      14.102  -6.114  10.748  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      13.260  -7.609  10.326  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      15.532  -7.817  11.734  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      15.266  -8.936  10.392  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      17.013  -6.449  10.483  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      17.306  -8.048   9.657  1.00  0.64           H  
ATOM   1814  N   ALA A 121      14.495  -4.346   8.552  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      13.960  -3.069   8.103  1.00  0.62           C  
ATOM   1816  C   ALA A 121      14.004  -3.007   6.588  1.00  0.62           C  
ATOM   1817  O   ALA A 121      13.023  -2.636   5.942  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      14.748  -1.916   8.693  1.00  0.62           C  
ATOM   1819  H   ALA A 121      15.358  -4.365   9.074  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      12.919  -2.998   8.418  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      14.325  -0.974   8.347  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      14.700  -1.961   9.780  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      15.788  -1.987   8.372  1.00  0.62           H  
ATOM   1824  N   VAL A 122      15.130  -3.436   6.011  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      15.259  -3.430   4.560  1.00  0.60           C  
ATOM   1826  C   VAL A 122      14.295  -4.406   3.925  1.00  0.60           C  
ATOM   1827  O   VAL A 122      13.656  -4.093   2.919  1.00  0.60           O  
ATOM   1828  CB  VAL A 122      16.697  -3.720   4.133  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      16.773  -3.930   2.637  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122      17.551  -2.531   4.523  1.00  0.60           C  
ATOM   1831  H   VAL A 122      15.921  -3.747   6.587  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      15.010  -2.431   4.206  1.00  0.60           H  
ATOM   1833  HB  VAL A 122      17.048  -4.618   4.624  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122      17.806  -4.129   2.349  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      16.155  -4.777   2.379  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      16.414  -3.038   2.120  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122      18.583  -2.710   4.232  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      17.182  -1.642   4.013  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122      17.495  -2.374   5.592  1.00  0.60           H  
ATOM   1840  N   HIS A 123      14.165  -5.582   4.524  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      13.266  -6.592   4.009  1.00  0.59           C  
ATOM   1842  C   HIS A 123      11.857  -6.039   3.944  1.00  0.59           C  
ATOM   1843  O   HIS A 123      11.200  -6.123   2.904  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      13.273  -7.835   4.899  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      12.376  -8.938   4.422  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      12.363 -10.194   5.003  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      11.464  -8.977   3.425  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      11.482 -10.954   4.378  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      10.922 -10.243   3.422  1.00  0.59           N  
ATOM   1850  H   HIS A 123      14.720  -5.778   5.355  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      13.564  -6.874   3.001  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      14.291  -8.206   5.002  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      12.942  -7.552   5.894  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      11.207  -8.161   2.751  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      11.256 -11.993   4.616  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      10.206 -10.570   2.783  1.00  0.59           H  
ATOM   1857  N   ALA A 124      11.385  -5.460   5.053  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      10.041  -4.916   5.080  1.00  0.58           C  
ATOM   1859  C   ALA A 124       9.860  -3.825   4.034  1.00  0.58           C  
ATOM   1860  O   ALA A 124       8.861  -3.820   3.312  1.00  0.58           O  
ATOM   1861  CB  ALA A 124       9.747  -4.347   6.460  1.00  0.58           C  
ATOM   1862  H   ALA A 124      11.960  -5.407   5.894  1.00  0.58           H  
ATOM   1863  HA  ALA A 124       9.342  -5.722   4.859  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       8.733  -3.957   6.487  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124       9.860  -5.133   7.206  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      10.457  -3.543   6.671  1.00  0.58           H  
ATOM   1867  N   SER A 125      10.850  -2.942   3.886  1.00  0.58           N  
ATOM   1868  CA  SER A 125      10.729  -1.858   2.923  1.00  0.58           C  
ATOM   1869  C   SER A 125      10.657  -2.394   1.494  1.00  0.58           C  
ATOM   1870  O   SER A 125       9.836  -1.948   0.682  1.00  0.58           O  
ATOM   1871  CB  SER A 125      11.892  -0.920   3.099  1.00  0.58           C  
ATOM   1872  OG  SER A 125      11.835  -0.290   4.368  1.00  0.58           O  
ATOM   1873  H   SER A 125      11.674  -2.984   4.489  1.00  0.58           H  
ATOM   1874  HA  SER A 125       9.810  -1.310   3.136  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      12.827  -1.471   2.999  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      11.868  -0.168   2.327  1.00  0.58           H  
ATOM   1877  HG  SER A 125      10.919   0.087   4.458  1.00  0.58           H  
ATOM   1878  N   LEU A 126      11.491  -3.391   1.194  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      11.493  -4.020  -0.117  1.00  0.57           C  
ATOM   1880  C   LEU A 126      10.206  -4.772  -0.381  1.00  0.57           C  
ATOM   1881  O   LEU A 126       9.701  -4.753  -1.501  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      12.672  -4.964  -0.254  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.032  -4.307  -0.351  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      15.067  -5.365  -0.241  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.134  -3.597  -1.684  1.00  0.57           C  
ATOM   1886  H   LEU A 126      12.154  -3.717   1.898  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      11.596  -3.242  -0.866  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      12.683  -5.633   0.610  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      12.535  -5.551  -1.155  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      14.168  -3.590   0.461  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.057  -4.930  -0.313  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      14.948  -5.840   0.717  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      14.923  -6.085  -1.032  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      15.101  -3.130  -1.783  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      14.001  -4.321  -2.483  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.364  -2.839  -1.753  1.00  0.57           H  
ATOM   1897  N   ASP A 127       9.638  -5.399   0.651  1.00  0.58           N  
ATOM   1898  CA  ASP A 127       8.398  -6.136   0.478  1.00  0.58           C  
ATOM   1899  C   ASP A 127       7.265  -5.159   0.159  1.00  0.58           C  
ATOM   1900  O   ASP A 127       6.438  -5.424  -0.717  1.00  0.58           O  
ATOM   1901  CB  ASP A 127       8.081  -6.955   1.743  1.00  0.58           C  
ATOM   1902  CG  ASP A 127       6.937  -7.952   1.563  1.00  0.58           C  
ATOM   1903  OD1 ASP A 127       7.075  -8.843   0.752  1.00  0.58           O  
ATOM   1904  OD2 ASP A 127       5.946  -7.834   2.247  1.00  0.58           O  
ATOM   1905  H   ASP A 127      10.097  -5.403   1.562  1.00  0.58           H  
ATOM   1906  HA  ASP A 127       8.511  -6.818  -0.361  1.00  0.58           H  
ATOM   1907 1HB  ASP A 127       8.973  -7.496   2.049  1.00  0.58           H  
ATOM   1908 2HB  ASP A 127       7.829  -6.269   2.555  1.00  0.58           H  
ATOM   1909  N   LYS A 128       7.253  -3.996   0.824  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       6.220  -2.996   0.566  1.00  0.58           C  
ATOM   1911  C   LYS A 128       6.374  -2.472  -0.865  1.00  0.58           C  
ATOM   1912  O   LYS A 128       5.393  -2.294  -1.598  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       6.372  -1.837   1.541  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       6.055  -2.117   2.992  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       6.412  -0.887   3.804  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       6.296  -1.105   5.290  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       6.794   0.094   6.044  1.00  0.58           N  
ATOM   1918  H   LYS A 128       7.949  -3.828   1.552  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       5.242  -3.457   0.673  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       7.399  -1.477   1.510  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       5.729  -1.024   1.223  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       5.001  -2.335   3.114  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       6.619  -2.966   3.342  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       7.442  -0.607   3.580  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       5.765  -0.057   3.515  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       5.256  -1.286   5.552  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       6.893  -1.973   5.573  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       6.722  -0.061   7.033  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       7.798   0.265   5.786  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       6.252   0.914   5.788  1.00  0.58           H  
ATOM   1931  N   PHE A 129       7.628  -2.249  -1.273  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       7.935  -1.786  -2.618  1.00  0.59           C  
ATOM   1933  C   PHE A 129       7.482  -2.759  -3.669  1.00  0.59           C  
ATOM   1934  O   PHE A 129       6.777  -2.382  -4.601  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       9.417  -1.534  -2.768  1.00  0.59           C  
ATOM   1936  CG  PHE A 129       9.862  -1.214  -4.155  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129       9.659   0.040  -4.716  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      10.515  -2.184  -4.903  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      10.095   0.306  -5.988  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      10.946  -1.917  -6.171  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      10.733  -0.677  -6.708  1.00  0.59           C  
ATOM   1942  H   PHE A 129       8.399  -2.386  -0.618  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       7.410  -0.848  -2.781  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129       9.668  -0.716  -2.139  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129       9.972  -2.393  -2.423  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129       9.158   0.810  -4.143  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      10.682  -3.166  -4.464  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129       9.938   1.294  -6.431  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      11.461  -2.683  -6.752  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      11.079  -0.472  -7.701  1.00  0.59           H  
ATOM   1951  N   LEU A 130       7.873  -4.014  -3.529  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       7.510  -5.006  -4.511  1.00  0.60           C  
ATOM   1953  C   LEU A 130       5.996  -5.180  -4.542  1.00  0.60           C  
ATOM   1954  O   LEU A 130       5.406  -5.365  -5.613  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       8.249  -6.304  -4.218  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       9.791  -6.247  -4.466  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      10.444  -7.524  -3.961  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      10.052  -6.050  -5.966  1.00  0.60           C  
ATOM   1959  H   LEU A 130       8.446  -4.283  -2.733  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       7.834  -4.652  -5.488  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       8.085  -6.570  -3.169  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       7.835  -7.082  -4.845  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      10.215  -5.414  -3.909  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      11.521  -7.478  -4.119  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      10.235  -7.623  -2.896  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      10.043  -8.379  -4.489  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      11.121  -6.002  -6.150  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       9.629  -6.890  -6.521  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130       9.585  -5.122  -6.298  1.00  0.60           H  
ATOM   1970  N   ALA A 131       5.337  -5.093  -3.376  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       3.885  -5.168  -3.352  1.00  0.61           C  
ATOM   1972  C   ALA A 131       3.293  -4.007  -4.157  1.00  0.61           C  
ATOM   1973  O   ALA A 131       2.326  -4.190  -4.905  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       3.375  -5.131  -1.921  1.00  0.61           C  
ATOM   1975  H   ALA A 131       5.840  -4.986  -2.494  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       3.582  -6.103  -3.819  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.289  -5.200  -1.915  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       3.800  -5.967  -1.360  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       3.681  -4.198  -1.460  1.00  0.61           H  
ATOM   1980  N   SER A 132       3.898  -2.814  -4.041  1.00  0.62           N  
ATOM   1981  CA  SER A 132       3.433  -1.635  -4.767  1.00  0.62           C  
ATOM   1982  C   SER A 132       3.657  -1.809  -6.269  1.00  0.62           C  
ATOM   1983  O   SER A 132       2.778  -1.516  -7.081  1.00  0.62           O  
ATOM   1984  CB  SER A 132       4.150  -0.399  -4.263  1.00  0.62           C  
ATOM   1985  OG  SER A 132       3.826  -0.161  -2.929  1.00  0.62           O  
ATOM   1986  H   SER A 132       4.681  -2.710  -3.395  1.00  0.62           H  
ATOM   1987  HA  SER A 132       2.365  -1.516  -4.585  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       5.215  -0.523  -4.361  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       3.858   0.454  -4.867  1.00  0.62           H  
ATOM   1990  HG  SER A 132       4.320  -0.840  -2.415  1.00  0.62           H  
ATOM   1991  N   VAL A 133       4.814  -2.358  -6.645  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       5.114  -2.589  -8.054  1.00  0.63           C  
ATOM   1993  C   VAL A 133       4.117  -3.581  -8.631  1.00  0.63           C  
ATOM   1994  O   VAL A 133       3.545  -3.348  -9.700  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       6.548  -3.143  -8.226  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       6.786  -3.588  -9.662  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       7.549  -2.075  -7.870  1.00  0.63           C  
ATOM   1998  H   VAL A 133       5.509  -2.577  -5.932  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       5.030  -1.644  -8.591  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       6.676  -4.006  -7.576  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       7.796  -3.982  -9.757  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       6.069  -4.363  -9.917  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       6.667  -2.751 -10.333  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       8.557  -2.467  -7.985  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       7.403  -1.242  -8.533  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       7.405  -1.751  -6.848  1.00  0.63           H  
ATOM   2007  N   SER A 134       3.869  -4.668  -7.894  1.00  0.64           N  
ATOM   2008  CA  SER A 134       2.933  -5.692  -8.315  1.00  0.64           C  
ATOM   2009  C   SER A 134       1.533  -5.114  -8.422  1.00  0.64           C  
ATOM   2010  O   SER A 134       0.827  -5.373  -9.395  1.00  0.64           O  
ATOM   2011  CB  SER A 134       2.920  -6.821  -7.307  1.00  0.64           C  
ATOM   2012  OG  SER A 134       4.167  -7.451  -7.247  1.00  0.64           O  
ATOM   2013  H   SER A 134       4.371  -4.802  -7.017  1.00  0.64           H  
ATOM   2014  HA  SER A 134       3.239  -6.071  -9.291  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       2.662  -6.429  -6.326  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       2.155  -7.546  -7.584  1.00  0.64           H  
ATOM   2017  HG  SER A 134       4.774  -6.790  -6.842  1.00  0.64           H  
ATOM   2018  N   THR A 135       1.140  -4.283  -7.454  1.00  0.65           N  
ATOM   2019  CA  THR A 135      -0.183  -3.684  -7.464  1.00  0.65           C  
ATOM   2020  C   THR A 135      -0.367  -2.852  -8.712  1.00  0.65           C  
ATOM   2021  O   THR A 135      -1.399  -2.939  -9.375  1.00  0.65           O  
ATOM   2022  CB  THR A 135      -0.419  -2.809  -6.230  1.00  0.65           C  
ATOM   2023  OG1 THR A 135      -0.334  -3.619  -5.045  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -1.780  -2.148  -6.310  1.00  0.65           C  
ATOM   2025  H   THR A 135       1.751  -4.099  -6.660  1.00  0.65           H  
ATOM   2026  HA  THR A 135      -0.927  -4.481  -7.471  1.00  0.65           H  
ATOM   2027  HB  THR A 135       0.350  -2.040  -6.183  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       0.581  -3.978  -4.973  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -1.933  -1.526  -5.431  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -1.828  -1.529  -7.208  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -2.553  -2.913  -6.355  1.00  0.65           H  
ATOM   2032  N   VAL A 136       0.638  -2.055  -9.056  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       0.537  -1.266 -10.262  1.00  0.66           C  
ATOM   2034  C   VAL A 136       0.470  -2.138 -11.509  1.00  0.66           C  
ATOM   2035  O   VAL A 136      -0.457  -1.996 -12.316  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       1.733  -0.315 -10.384  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       1.718   0.317 -11.729  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       1.658   0.767  -9.314  1.00  0.66           C  
ATOM   2039  H   VAL A 136       1.469  -1.992  -8.465  1.00  0.66           H  
ATOM   2040  HA  VAL A 136      -0.373  -0.670 -10.203  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       2.662  -0.879 -10.271  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136       2.555   0.985 -11.799  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       1.790  -0.447 -12.505  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       0.790   0.866 -11.853  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       2.512   1.437  -9.416  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       0.736   1.329  -9.437  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       1.672   0.309  -8.331  1.00  0.66           H  
ATOM   2048  N   LEU A 137       1.379  -3.110 -11.626  1.00  0.68           N  
ATOM   2049  CA  LEU A 137       1.431  -3.956 -12.812  1.00  0.68           C  
ATOM   2050  C   LEU A 137       0.174  -4.790 -12.991  1.00  0.68           C  
ATOM   2051  O   LEU A 137      -0.219  -5.096 -14.117  1.00  0.68           O  
ATOM   2052  CB  LEU A 137       2.649  -4.876 -12.768  1.00  0.68           C  
ATOM   2053  CG  LEU A 137       4.009  -4.148 -12.878  1.00  0.68           C  
ATOM   2054  CD1 LEU A 137       5.130  -5.142 -12.724  1.00  0.68           C  
ATOM   2055  CD2 LEU A 137       4.094  -3.424 -14.188  1.00  0.68           C  
ATOM   2056  H   LEU A 137       2.089  -3.226 -10.902  1.00  0.68           H  
ATOM   2057  HA  LEU A 137       1.532  -3.311 -13.678  1.00  0.68           H  
ATOM   2058 1HB  LEU A 137       2.631  -5.435 -11.829  1.00  0.68           H  
ATOM   2059 2HB  LEU A 137       2.572  -5.570 -13.595  1.00  0.68           H  
ATOM   2060  HG  LEU A 137       4.092  -3.426 -12.077  1.00  0.68           H  
ATOM   2061 1HD1 LEU A 137       6.087  -4.620 -12.782  1.00  0.68           H  
ATOM   2062 2HD1 LEU A 137       5.042  -5.635 -11.757  1.00  0.68           H  
ATOM   2063 3HD1 LEU A 137       5.072  -5.884 -13.518  1.00  0.68           H  
ATOM   2064 1HD2 LEU A 137       5.044  -2.912 -14.253  1.00  0.68           H  
ATOM   2065 2HD2 LEU A 137       4.016  -4.123 -14.988  1.00  0.68           H  
ATOM   2066 3HD2 LEU A 137       3.282  -2.701 -14.262  1.00  0.68           H  
ATOM   2067  N   THR A 138      -0.467  -5.145 -11.887  1.00  0.71           N  
ATOM   2068  CA  THR A 138      -1.657  -5.950 -11.950  1.00  0.71           C  
ATOM   2069  C   THR A 138      -2.953  -5.142 -11.806  1.00  0.71           C  
ATOM   2070  O   THR A 138      -4.049  -5.719 -11.767  1.00  0.71           O  
ATOM   2071  CB  THR A 138      -1.615  -7.060 -10.888  1.00  0.71           C  
ATOM   2072  OG1 THR A 138      -1.535  -6.489  -9.586  1.00  0.71           O  
ATOM   2073  CG2 THR A 138      -0.401  -7.941 -11.110  1.00  0.71           C  
ATOM   2074  H   THR A 138      -0.092  -4.894 -10.974  1.00  0.71           H  
ATOM   2075  HA  THR A 138      -1.654  -6.414 -12.922  1.00  0.71           H  
ATOM   2076  HB  THR A 138      -2.516  -7.665 -10.953  1.00  0.71           H  
ATOM   2077  HG1 THR A 138      -0.742  -5.919  -9.541  1.00  0.71           H  
ATOM   2078 1HG2 THR A 138      -0.371  -8.717 -10.352  1.00  0.71           H  
ATOM   2079 2HG2 THR A 138      -0.457  -8.393 -12.094  1.00  0.71           H  
ATOM   2080 3HG2 THR A 138       0.504  -7.341 -11.039  1.00  0.71           H  
ATOM   2081  N   SER A 139      -2.854  -3.807 -11.777  1.00  0.76           N  
ATOM   2082  CA  SER A 139      -4.021  -2.947 -11.591  1.00  0.76           C  
ATOM   2083  C   SER A 139      -5.038  -3.056 -12.718  1.00  0.76           C  
ATOM   2084  O   SER A 139      -6.201  -2.695 -12.549  1.00  0.76           O  
ATOM   2085  CB  SER A 139      -3.596  -1.493 -11.444  1.00  0.76           C  
ATOM   2086  OG  SER A 139      -3.015  -1.007 -12.624  1.00  0.76           O  
ATOM   2087  H   SER A 139      -1.941  -3.356 -11.859  1.00  0.76           H  
ATOM   2088  HA  SER A 139      -4.511  -3.248 -10.664  1.00  0.76           H  
ATOM   2089 1HB  SER A 139      -4.467  -0.892 -11.196  1.00  0.76           H  
ATOM   2090 2HB  SER A 139      -2.891  -1.395 -10.626  1.00  0.76           H  
ATOM   2091  HG  SER A 139      -2.110  -1.403 -12.655  1.00  0.76           H  
ATOM   2092  N   LYS A 140      -4.613  -3.568 -13.868  1.00  0.84           N  
ATOM   2093  CA  LYS A 140      -5.484  -3.708 -15.018  1.00  0.84           C  
ATOM   2094  C   LYS A 140      -6.076  -5.114 -15.196  1.00  0.84           C  
ATOM   2095  O   LYS A 140      -6.693  -5.397 -16.222  1.00  0.84           O  
ATOM   2096  CB  LYS A 140      -4.772  -3.190 -16.262  1.00  0.84           C  
ATOM   2097  CG  LYS A 140      -4.558  -1.685 -16.204  1.00  0.84           C  
ATOM   2098  CD  LYS A 140      -3.931  -1.130 -17.458  1.00  0.84           C  
ATOM   2099  CE  LYS A 140      -3.864   0.397 -17.388  1.00  0.84           C  
ATOM   2100  NZ  LYS A 140      -3.253   0.968 -18.593  1.00  0.84           N  
ATOM   2101  H   LYS A 140      -3.646  -3.849 -13.940  1.00  0.84           H  
ATOM   2102  HA  LYS A 140      -6.332  -3.040 -14.864  1.00  0.84           H  
ATOM   2103 1HB  LYS A 140      -3.790  -3.653 -16.345  1.00  0.84           H  
ATOM   2104 2HB  LYS A 140      -5.342  -3.435 -17.159  1.00  0.84           H  
ATOM   2105 1HG  LYS A 140      -5.517  -1.192 -16.039  1.00  0.84           H  
ATOM   2106 2HG  LYS A 140      -3.904  -1.451 -15.360  1.00  0.84           H  
ATOM   2107 1HD  LYS A 140      -2.913  -1.519 -17.575  1.00  0.84           H  
ATOM   2108 2HD  LYS A 140      -4.506  -1.422 -18.336  1.00  0.84           H  
ATOM   2109 1HE  LYS A 140      -4.874   0.789 -17.286  1.00  0.84           H  
ATOM   2110 2HE  LYS A 140      -3.277   0.693 -16.520  1.00  0.84           H  
ATOM   2111 1HZ  LYS A 140      -3.213   1.964 -18.542  1.00  0.84           H  
ATOM   2112 2HZ  LYS A 140      -2.302   0.600 -18.702  1.00  0.84           H  
ATOM   2113 3HZ  LYS A 140      -3.766   0.692 -19.418  1.00  0.84           H  
ATOM   2114  N   TYR A 141      -5.924  -5.987 -14.187  1.00  0.94           N  
ATOM   2115  CA  TYR A 141      -6.555  -7.317 -14.236  1.00  0.94           C  
ATOM   2116  C   TYR A 141      -7.866  -7.375 -13.443  1.00  0.94           C  
ATOM   2117  O   TYR A 141      -8.425  -8.466 -13.260  1.00  0.94           O  
ATOM   2118  CB  TYR A 141      -5.668  -8.418 -13.655  1.00  0.94           C  
ATOM   2119  CG  TYR A 141      -4.486  -8.811 -14.421  1.00  0.94           C  
ATOM   2120  CD1 TYR A 141      -3.312  -8.328 -14.044  1.00  0.94           C  
ATOM   2121  CD2 TYR A 141      -4.580  -9.699 -15.463  1.00  0.94           C  
ATOM   2122  CE1 TYR A 141      -2.167  -8.680 -14.673  1.00  0.94           C  
ATOM   2123  CE2 TYR A 141      -3.446 -10.073 -16.107  1.00  0.94           C  
ATOM   2124  CZ  TYR A 141      -2.234  -9.552 -15.700  1.00  0.94           C  
ATOM   2125  OH  TYR A 141      -1.089  -9.910 -16.318  1.00  0.94           O  
ATOM   2126  H   TYR A 141      -5.368  -5.734 -13.366  1.00  0.94           H  
ATOM   2127  HA  TYR A 141      -6.783  -7.554 -15.273  1.00  0.94           H  
ATOM   2128 1HB  TYR A 141      -5.326  -8.100 -12.665  1.00  0.94           H  
ATOM   2129 2HB  TYR A 141      -6.272  -9.308 -13.505  1.00  0.94           H  
ATOM   2130  HD1 TYR A 141      -3.312  -7.663 -13.224  1.00  0.94           H  
ATOM   2131  HD2 TYR A 141      -5.545 -10.105 -15.762  1.00  0.94           H  
ATOM   2132  HE1 TYR A 141      -1.206  -8.280 -14.353  1.00  0.94           H  
ATOM   2133  HE2 TYR A 141      -3.492 -10.775 -16.924  1.00  0.94           H  
ATOM   2134  HH  TYR A 141      -1.284 -10.218 -17.210  1.00  0.94           H  
ATOM   2135  N   ARG A 142      -8.332  -6.228 -12.958  1.00  1.06           N  
ATOM   2136  CA  ARG A 142      -9.538  -6.159 -12.140  1.00  1.06           C  
ATOM   2137  C   ARG A 142     -10.438  -5.005 -12.565  1.00  1.06           C  
ATOM   2138  O   ARG A 142     -11.035  -4.342 -11.716  1.00  1.06           O  
ATOM   2139  OXT ARG A 142     -10.800  -4.950 -13.739  1.00  1.06           O  
ATOM   2140  CB  ARG A 142      -9.172  -6.009 -10.663  1.00  1.06           C  
ATOM   2141  CG  ARG A 142      -8.423  -7.209 -10.042  1.00  1.06           C  
ATOM   2142  CD  ARG A 142      -9.323  -8.394  -9.895  1.00  1.06           C  
ATOM   2143  NE  ARG A 142      -8.660  -9.524  -9.254  1.00  1.06           N  
ATOM   2144  CZ  ARG A 142      -7.953 -10.483  -9.896  1.00  1.06           C  
ATOM   2145  NH1 ARG A 142      -7.821 -10.462 -11.208  1.00  1.06           N  
ATOM   2146  NH2 ARG A 142      -7.393 -11.462  -9.196  1.00  1.06           N  
ATOM   2147  H   ARG A 142      -7.823  -5.378 -13.160  1.00  1.06           H  
ATOM   2148  HA  ARG A 142     -10.094  -7.088 -12.264  1.00  1.06           H  
ATOM   2149 1HB  ARG A 142      -8.538  -5.130 -10.537  1.00  1.06           H  
ATOM   2150 2HB  ARG A 142     -10.077  -5.847 -10.078  1.00  1.06           H  
ATOM   2151 1HG  ARG A 142      -7.570  -7.490 -10.653  1.00  1.06           H  
ATOM   2152 2HG  ARG A 142      -8.070  -6.932  -9.048  1.00  1.06           H  
ATOM   2153 1HD  ARG A 142     -10.186  -8.119  -9.290  1.00  1.06           H  
ATOM   2154 2HD  ARG A 142      -9.661  -8.714 -10.880  1.00  1.06           H  
ATOM   2155  HE  ARG A 142      -8.730  -9.593  -8.249  1.00  1.06           H  
ATOM   2156 1HH1 ARG A 142      -8.246  -9.714 -11.780  1.00  1.06           H  
ATOM   2157 2HH1 ARG A 142      -7.308 -11.191 -11.673  1.00  1.06           H  
ATOM   2158 1HH2 ARG A 142      -7.493 -11.485  -8.190  1.00  1.06           H  
ATOM   2159 2HH2 ARG A 142      -6.868 -12.187  -9.666  1.00  1.06           H  
ENDMDL

REMARK ID 696145 DOMAINID 686830 MODEL 4 HBA1
MODEL     4
ATOM      1  N   MET A   1       0.010  -0.053  -1.133  1.00  1.22           N  
ATOM      2  CA  MET A   1       0.892   0.325  -0.037  1.00  1.22           C  
ATOM      3  C   MET A   1       1.345   1.770  -0.136  1.00  1.22           C  
ATOM      4  O   MET A   1       2.037   2.157  -1.077  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.101  -0.603   0.029  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.092  -0.236   1.128  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.402  -0.363   2.764  1.00  1.22           S  
ATOM      8  CE  MET A   1       2.355  -2.117   3.041  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.268  -0.967  -1.475  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.946  -0.071  -0.807  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.098   0.624  -1.877  1.00  1.22           H  
ATOM     12  HA  MET A   1       0.337   0.225   0.895  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.773  -1.626   0.196  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.637  -0.577  -0.922  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.967  -0.887   1.070  1.00  1.22           H  
ATOM     16 2HG  MET A   1       3.426   0.791   0.979  1.00  1.22           H  
ATOM     17 1HE  MET A   1       1.942  -2.318   4.029  1.00  1.22           H  
ATOM     18 2HE  MET A   1       1.734  -2.591   2.282  1.00  1.22           H  
ATOM     19 3HE  MET A   1       3.353  -2.517   2.988  1.00  1.22           H  
ATOM     20  N   VAL A   2       0.925   2.572   0.836  1.00  1.02           N  
ATOM     21  CA  VAL A   2       1.283   3.984   0.878  1.00  1.02           C  
ATOM     22  C   VAL A   2       1.983   4.350   2.184  1.00  1.02           C  
ATOM     23  O   VAL A   2       1.494   4.023   3.278  1.00  1.02           O  
ATOM     24  CB  VAL A   2       0.030   4.866   0.698  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       0.409   6.345   0.799  1.00  1.02           C  
ATOM     26  CG2 VAL A   2      -0.606   4.575  -0.657  1.00  1.02           C  
ATOM     27  H   VAL A   2       0.354   2.196   1.580  1.00  1.02           H  
ATOM     28  HA  VAL A   2       1.969   4.193   0.057  1.00  1.02           H  
ATOM     29  HB  VAL A   2      -0.683   4.651   1.493  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2      -0.484   6.957   0.676  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       0.850   6.552   1.774  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       1.127   6.592   0.019  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2      -1.492   5.197  -0.782  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       0.112   4.800  -1.449  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2      -0.893   3.531  -0.716  1.00  1.02           H  
ATOM     36  N   LEU A   3       3.116   5.040   2.049  1.00  0.86           N  
ATOM     37  CA  LEU A   3       3.909   5.515   3.179  1.00  0.86           C  
ATOM     38  C   LEU A   3       3.613   6.976   3.487  1.00  0.86           C  
ATOM     39  O   LEU A   3       3.563   7.814   2.583  1.00  0.86           O  
ATOM     40  CB  LEU A   3       5.408   5.366   2.897  1.00  0.86           C  
ATOM     41  CG  LEU A   3       6.041   4.006   3.213  1.00  0.86           C  
ATOM     42  CD1 LEU A   3       5.536   2.945   2.228  1.00  0.86           C  
ATOM     43  CD2 LEU A   3       7.559   4.159   3.168  1.00  0.86           C  
ATOM     44  H   LEU A   3       3.435   5.244   1.113  1.00  0.86           H  
ATOM     45  HA  LEU A   3       3.660   4.925   4.058  1.00  0.86           H  
ATOM     46 1HB  LEU A   3       5.590   5.584   1.848  1.00  0.86           H  
ATOM     47 2HB  LEU A   3       5.934   6.111   3.493  1.00  0.86           H  
ATOM     48  HG  LEU A   3       5.748   3.692   4.217  1.00  0.86           H  
ATOM     49 1HD1 LEU A   3       5.983   1.992   2.460  1.00  0.86           H  
ATOM     50 2HD1 LEU A   3       4.457   2.855   2.300  1.00  0.86           H  
ATOM     51 3HD1 LEU A   3       5.807   3.227   1.212  1.00  0.86           H  
ATOM     52 1HD2 LEU A   3       8.013   3.217   3.411  1.00  0.86           H  
ATOM     53 2HD2 LEU A   3       7.867   4.469   2.170  1.00  0.86           H  
ATOM     54 3HD2 LEU A   3       7.872   4.912   3.897  1.00  0.86           H  
ATOM     55  N   SER A   4       3.372   7.267   4.760  1.00  0.73           N  
ATOM     56  CA  SER A   4       3.107   8.626   5.204  1.00  0.73           C  
ATOM     57  C   SER A   4       4.438   9.347   5.372  1.00  0.73           C  
ATOM     58  O   SER A   4       5.455   8.672   5.492  1.00  0.73           O  
ATOM     59  CB  SER A   4       2.401   8.564   6.538  1.00  0.73           C  
ATOM     60  OG  SER A   4       3.270   8.043   7.513  1.00  0.73           O  
ATOM     61  H   SER A   4       3.420   6.523   5.470  1.00  0.73           H  
ATOM     62  HA  SER A   4       2.484   9.117   4.461  1.00  0.73           H  
ATOM     63 1HB  SER A   4       2.060   9.543   6.839  1.00  0.73           H  
ATOM     64 2HB  SER A   4       1.525   7.924   6.455  1.00  0.73           H  
ATOM     65  HG  SER A   4       3.351   7.076   7.305  1.00  0.73           H  
ATOM     66  N   PRO A   5       4.497  10.688   5.425  1.00  0.64           N  
ATOM     67  CA  PRO A   5       5.692  11.442   5.774  1.00  0.64           C  
ATOM     68  C   PRO A   5       6.321  10.924   7.075  1.00  0.64           C  
ATOM     69  O   PRO A   5       7.547  10.923   7.237  1.00  0.64           O  
ATOM     70  CB  PRO A   5       5.135  12.860   5.923  1.00  0.64           C  
ATOM     71  CG  PRO A   5       3.967  12.897   4.952  1.00  0.64           C  
ATOM     72  CD  PRO A   5       3.333  11.523   5.061  1.00  0.64           C  
ATOM     73  HA  PRO A   5       6.409  11.388   4.945  1.00  0.64           H  
ATOM     74 1HB  PRO A   5       4.835  13.040   6.967  1.00  0.64           H  
ATOM     75 2HB  PRO A   5       5.915  13.597   5.683  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       3.274  13.708   5.226  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       4.329  13.118   3.937  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       2.573  11.523   5.847  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       2.929  11.239   4.081  1.00  0.64           H  
ATOM     80  N   ALA A   6       5.479  10.468   8.019  1.00  0.59           N  
ATOM     81  CA  ALA A   6       5.985   9.915   9.272  1.00  0.59           C  
ATOM     82  C   ALA A   6       6.775   8.645   8.991  1.00  0.59           C  
ATOM     83  O   ALA A   6       7.833   8.410   9.587  1.00  0.59           O  
ATOM     84  CB  ALA A   6       4.855   9.629  10.236  1.00  0.59           C  
ATOM     85  H   ALA A   6       4.481  10.486   7.869  1.00  0.59           H  
ATOM     86  HA  ALA A   6       6.661  10.643   9.719  1.00  0.59           H  
ATOM     87 1HB  ALA A   6       5.263   9.233  11.165  1.00  0.59           H  
ATOM     88 2HB  ALA A   6       4.310  10.548  10.441  1.00  0.59           H  
ATOM     89 3HB  ALA A   6       4.181   8.896   9.796  1.00  0.59           H  
ATOM     90  N   ASP A   7       6.303   7.857   8.019  1.00  0.56           N  
ATOM     91  CA  ASP A   7       6.983   6.607   7.728  1.00  0.56           C  
ATOM     92  C   ASP A   7       8.216   6.901   6.915  1.00  0.56           C  
ATOM     93  O   ASP A   7       9.277   6.339   7.160  1.00  0.56           O  
ATOM     94  CB  ASP A   7       6.112   5.670   6.877  1.00  0.56           C  
ATOM     95  CG  ASP A   7       4.868   5.093   7.523  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       4.981   4.422   8.527  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       3.764   5.352   6.994  1.00  0.56           O  
ATOM     98  H   ASP A   7       5.425   8.096   7.553  1.00  0.56           H  
ATOM     99  HA  ASP A   7       7.272   6.130   8.660  1.00  0.56           H  
ATOM    100 1HB  ASP A   7       5.813   6.203   5.981  1.00  0.56           H  
ATOM    101 2HB  ASP A   7       6.730   4.833   6.544  1.00  0.56           H  
ATOM    102  N   LYS A   8       8.122   7.848   5.998  1.00  0.55           N  
ATOM    103  CA  LYS A   8       9.268   8.152   5.164  1.00  0.55           C  
ATOM    104  C   LYS A   8      10.412   8.649   6.041  1.00  0.55           C  
ATOM    105  O   LYS A   8      11.570   8.278   5.835  1.00  0.55           O  
ATOM    106  CB  LYS A   8       8.869   9.175   4.118  1.00  0.55           C  
ATOM    107  CG  LYS A   8       7.920   8.611   3.083  1.00  0.55           C  
ATOM    108  CD  LYS A   8       7.461   9.656   2.122  1.00  0.55           C  
ATOM    109  CE  LYS A   8       6.484   9.083   1.137  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       5.952  10.123   0.246  1.00  0.55           N  
ATOM    111  H   LYS A   8       7.228   8.315   5.847  1.00  0.55           H  
ATOM    112  HA  LYS A   8       9.591   7.239   4.663  1.00  0.55           H  
ATOM    113 1HB  LYS A   8       8.384  10.018   4.606  1.00  0.55           H  
ATOM    114 2HB  LYS A   8       9.754   9.549   3.608  1.00  0.55           H  
ATOM    115 1HG  LYS A   8       8.405   7.810   2.532  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       7.051   8.203   3.588  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       6.973  10.463   2.668  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       8.310  10.068   1.572  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       6.987   8.327   0.533  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       5.673   8.622   1.672  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       5.315   9.721  -0.414  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       5.486  10.834   0.778  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       6.739  10.530  -0.252  1.00  0.55           H  
ATOM    124  N   THR A   9      10.073   9.436   7.070  1.00  0.55           N  
ATOM    125  CA  THR A   9      11.061   9.947   8.001  1.00  0.55           C  
ATOM    126  C   THR A   9      11.706   8.810   8.798  1.00  0.55           C  
ATOM    127  O   THR A   9      12.935   8.741   8.892  1.00  0.55           O  
ATOM    128  CB  THR A   9      10.420  10.951   8.975  1.00  0.55           C  
ATOM    129  OG1 THR A   9       9.877  12.059   8.237  1.00  0.55           O  
ATOM    130  CG2 THR A   9      11.463  11.449   9.964  1.00  0.55           C  
ATOM    131  H   THR A   9       9.102   9.725   7.189  1.00  0.55           H  
ATOM    132  HA  THR A   9      11.841  10.454   7.435  1.00  0.55           H  
ATOM    133  HB  THR A   9       9.610  10.461   9.519  1.00  0.55           H  
ATOM    134  HG1 THR A   9       9.085  11.743   7.737  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      11.000  12.154  10.652  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      11.862  10.602  10.525  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      12.270  11.942   9.425  1.00  0.55           H  
ATOM    138  N   ASN A  10      10.888   7.889   9.338  1.00  0.56           N  
ATOM    139  CA  ASN A  10      11.417   6.763  10.113  1.00  0.56           C  
ATOM    140  C   ASN A  10      12.326   5.867   9.276  1.00  0.56           C  
ATOM    141  O   ASN A  10      13.344   5.364   9.763  1.00  0.56           O  
ATOM    142  CB  ASN A  10      10.285   5.929  10.666  1.00  0.56           C  
ATOM    143  CG  ASN A  10       9.561   6.526  11.832  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      10.070   7.414  12.533  1.00  0.56           O  
ATOM    145  ND2 ASN A  10       8.364   6.042  12.057  1.00  0.56           N  
ATOM    146  H   ASN A  10       9.874   7.989   9.237  1.00  0.56           H  
ATOM    147  HA  ASN A  10      12.010   7.160  10.937  1.00  0.56           H  
ATOM    148 1HB  ASN A  10       9.558   5.777   9.871  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      10.662   4.950  10.946  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10       7.815   6.390  12.814  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10       7.993   5.326  11.436  1.00  0.56           H  
ATOM    152  N   VAL A  11      11.958   5.686   8.010  1.00  0.57           N  
ATOM    153  CA  VAL A  11      12.722   4.886   7.067  1.00  0.57           C  
ATOM    154  C   VAL A  11      14.061   5.519   6.774  1.00  0.57           C  
ATOM    155  O   VAL A  11      15.101   4.876   6.932  1.00  0.57           O  
ATOM    156  CB  VAL A  11      11.904   4.744   5.772  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      12.680   4.138   4.654  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      10.716   3.834   6.049  1.00  0.57           C  
ATOM    159  H   VAL A  11      11.089   6.112   7.687  1.00  0.57           H  
ATOM    160  HA  VAL A  11      12.882   3.900   7.502  1.00  0.57           H  
ATOM    161  HB  VAL A  11      11.566   5.731   5.471  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      12.045   4.076   3.788  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      13.536   4.762   4.425  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      13.001   3.147   4.939  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      10.113   3.772   5.165  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      11.062   2.853   6.332  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      10.134   4.226   6.839  1.00  0.57           H  
ATOM    168  N   LYS A  12      14.057   6.806   6.429  1.00  0.59           N  
ATOM    169  CA  LYS A  12      15.303   7.482   6.134  1.00  0.59           C  
ATOM    170  C   LYS A  12      16.207   7.512   7.356  1.00  0.59           C  
ATOM    171  O   LYS A  12      17.417   7.300   7.239  1.00  0.59           O  
ATOM    172  CB  LYS A  12      15.022   8.901   5.622  1.00  0.59           C  
ATOM    173  CG  LYS A  12      14.418   8.922   4.214  1.00  0.59           C  
ATOM    174  CD  LYS A  12      14.096  10.311   3.723  1.00  0.59           C  
ATOM    175  CE  LYS A  12      13.491  10.248   2.320  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      13.157  11.601   1.791  1.00  0.59           N  
ATOM    177  H   LYS A  12      13.174   7.312   6.334  1.00  0.59           H  
ATOM    178  HA  LYS A  12      15.818   6.927   5.352  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      14.316   9.392   6.299  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      15.941   9.482   5.618  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      15.133   8.507   3.534  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      13.518   8.309   4.189  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      13.380  10.777   4.404  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      15.002  10.913   3.698  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      14.199   9.765   1.643  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      12.581   9.651   2.360  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      12.756  11.510   0.864  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      12.491  12.052   2.402  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      13.998  12.154   1.737  1.00  0.59           H  
ATOM    190  N   ALA A  13      15.633   7.741   8.540  1.00  0.61           N  
ATOM    191  CA  ALA A  13      16.442   7.779   9.744  1.00  0.61           C  
ATOM    192  C   ALA A  13      17.085   6.422  10.021  1.00  0.61           C  
ATOM    193  O   ALA A  13      18.293   6.342  10.281  1.00  0.61           O  
ATOM    194  CB  ALA A  13      15.582   8.201  10.923  1.00  0.61           C  
ATOM    195  H   ALA A  13      14.631   7.920   8.606  1.00  0.61           H  
ATOM    196  HA  ALA A  13      17.237   8.508   9.597  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      16.193   8.253  11.822  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      15.144   9.178  10.719  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      14.783   7.471  11.064  1.00  0.61           H  
ATOM    200  N   ALA A  14      16.296   5.345   9.921  1.00  0.63           N  
ATOM    201  CA  ALA A  14      16.821   4.015  10.178  1.00  0.63           C  
ATOM    202  C   ALA A  14      17.897   3.642   9.189  1.00  0.63           C  
ATOM    203  O   ALA A  14      18.942   3.105   9.568  1.00  0.63           O  
ATOM    204  CB  ALA A  14      15.713   3.003  10.098  1.00  0.63           C  
ATOM    205  H   ALA A  14      15.305   5.446   9.695  1.00  0.63           H  
ATOM    206  HA  ALA A  14      17.255   4.008  11.177  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      16.105   2.012  10.307  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      14.944   3.257  10.819  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      15.296   3.034   9.099  1.00  0.63           H  
ATOM    210  N   TRP A  15      17.682   3.973   7.919  1.00  0.66           N  
ATOM    211  CA  TRP A  15      18.666   3.607   6.930  1.00  0.66           C  
ATOM    212  C   TRP A  15      19.908   4.473   7.088  1.00  0.66           C  
ATOM    213  O   TRP A  15      21.010   4.026   6.776  1.00  0.66           O  
ATOM    214  CB  TRP A  15      18.083   3.638   5.522  1.00  0.66           C  
ATOM    215  CG  TRP A  15      17.108   2.448   5.266  1.00  0.66           C  
ATOM    216  CD1 TRP A  15      15.793   2.551   5.034  1.00  0.66           C  
ATOM    217  CD2 TRP A  15      17.389   1.010   5.256  1.00  0.66           C  
ATOM    218  NE1 TRP A  15      15.226   1.306   4.847  1.00  0.66           N  
ATOM    219  CE2 TRP A  15      16.176   0.361   4.990  1.00  0.66           C  
ATOM    220  CE3 TRP A  15      18.538   0.244   5.444  1.00  0.66           C  
ATOM    221  CZ2 TRP A  15      16.075  -1.022   4.910  1.00  0.66           C  
ATOM    222  CZ3 TRP A  15      18.438  -1.153   5.368  1.00  0.66           C  
ATOM    223  CH2 TRP A  15      17.233  -1.765   5.109  1.00  0.66           C  
ATOM    224  H   TRP A  15      16.815   4.435   7.636  1.00  0.66           H  
ATOM    225  HA  TRP A  15      18.952   2.575   7.115  1.00  0.66           H  
ATOM    226 1HB  TRP A  15      17.531   4.573   5.380  1.00  0.66           H  
ATOM    227 2HB  TRP A  15      18.883   3.608   4.785  1.00  0.66           H  
ATOM    228  HD1 TRP A  15      15.278   3.481   4.981  1.00  0.66           H  
ATOM    229  HE1 TRP A  15      14.253   1.116   4.636  1.00  0.66           H  
ATOM    230  HE3 TRP A  15      19.489   0.724   5.647  1.00  0.66           H  
ATOM    231  HZ2 TRP A  15      15.127  -1.518   4.707  1.00  0.66           H  
ATOM    232  HZ3 TRP A  15      19.340  -1.745   5.520  1.00  0.66           H  
ATOM    233  HH2 TRP A  15      17.188  -2.854   5.056  1.00  0.66           H  
ATOM    234  N   GLY A  16      19.741   5.703   7.585  1.00  0.69           N  
ATOM    235  CA  GLY A  16      20.864   6.589   7.849  1.00  0.69           C  
ATOM    236  C   GLY A  16      21.809   5.976   8.888  1.00  0.69           C  
ATOM    237  O   GLY A  16      23.028   6.107   8.777  1.00  0.69           O  
ATOM    238  H   GLY A  16      18.804   6.055   7.777  1.00  0.69           H  
ATOM    239 1HA  GLY A  16      21.402   6.787   6.923  1.00  0.69           H  
ATOM    240 2HA  GLY A  16      20.482   7.542   8.217  1.00  0.69           H  
ATOM    241  N   LYS A  17      21.237   5.255   9.866  1.00  0.73           N  
ATOM    242  CA  LYS A  17      22.010   4.588  10.922  1.00  0.73           C  
ATOM    243  C   LYS A  17      22.724   3.348  10.373  1.00  0.73           C  
ATOM    244  O   LYS A  17      23.834   3.010  10.792  1.00  0.73           O  
ATOM    245  CB  LYS A  17      21.080   4.208  12.067  1.00  0.73           C  
ATOM    246  CG  LYS A  17      20.473   5.389  12.809  1.00  0.73           C  
ATOM    247  CD  LYS A  17      21.491   6.130  13.646  1.00  0.73           C  
ATOM    248  CE  LYS A  17      20.839   7.305  14.364  1.00  0.73           C  
ATOM    249  NZ  LYS A  17      21.779   7.984  15.289  1.00  0.73           N  
ATOM    250  H   LYS A  17      20.214   5.229   9.900  1.00  0.73           H  
ATOM    251  HA  LYS A  17      22.767   5.280  11.289  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      20.258   3.616  11.677  1.00  0.73           H  
ATOM    253 2HB  LYS A  17      21.617   3.597  12.785  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      20.051   6.082  12.084  1.00  0.73           H  
ATOM    255 2HG  LYS A  17      19.665   5.041  13.452  1.00  0.73           H  
ATOM    256 1HD  LYS A  17      21.907   5.450  14.393  1.00  0.73           H  
ATOM    257 2HD  LYS A  17      22.297   6.494  13.011  1.00  0.73           H  
ATOM    258 1HE  LYS A  17      20.497   8.023  13.621  1.00  0.73           H  
ATOM    259 2HE  LYS A  17      19.985   6.954  14.923  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17      21.304   8.751  15.740  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17      22.085   7.318  15.991  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17      22.576   8.330  14.778  1.00  0.73           H  
ATOM    263  N   VAL A  18      22.079   2.695   9.410  1.00  0.76           N  
ATOM    264  CA  VAL A  18      22.621   1.543   8.691  1.00  0.76           C  
ATOM    265  C   VAL A  18      23.754   1.969   7.743  1.00  0.76           C  
ATOM    266  O   VAL A  18      24.737   1.243   7.542  1.00  0.76           O  
ATOM    267  CB  VAL A  18      21.528   0.841   7.884  1.00  0.76           C  
ATOM    268  CG1 VAL A  18      22.133  -0.186   7.042  1.00  0.76           C  
ATOM    269  CG2 VAL A  18      20.522   0.225   8.805  1.00  0.76           C  
ATOM    270  H   VAL A  18      21.139   3.013   9.174  1.00  0.76           H  
ATOM    271  HA  VAL A  18      23.020   0.839   9.421  1.00  0.76           H  
ATOM    272  HB  VAL A  18      21.049   1.556   7.240  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18      21.377  -0.686   6.450  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18      22.840   0.300   6.395  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18      22.630  -0.893   7.660  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18      19.764  -0.260   8.213  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18      21.006  -0.497   9.440  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18      20.070   0.989   9.417  1.00  0.76           H  
ATOM    279  N   GLY A  19      23.560   3.131   7.121  1.00  0.78           N  
ATOM    280  CA  GLY A  19      24.462   3.703   6.146  1.00  0.78           C  
ATOM    281  C   GLY A  19      25.892   3.680   6.640  1.00  0.78           C  
ATOM    282  O   GLY A  19      26.162   3.688   7.837  1.00  0.78           O  
ATOM    283  H   GLY A  19      22.708   3.645   7.323  1.00  0.78           H  
ATOM    284 1HA  GLY A  19      24.380   3.160   5.207  1.00  0.78           H  
ATOM    285 2HA  GLY A  19      24.159   4.731   5.950  1.00  0.78           H  
ATOM    286  N   ALA A  20      26.808   3.574   5.677  1.00  0.79           N  
ATOM    287  CA  ALA A  20      28.266   3.410   5.828  1.00  0.79           C  
ATOM    288  C   ALA A  20      28.650   1.995   6.289  1.00  0.79           C  
ATOM    289  O   ALA A  20      29.809   1.598   6.161  1.00  0.79           O  
ATOM    290  CB  ALA A  20      28.840   4.414   6.823  1.00  0.79           C  
ATOM    291  H   ALA A  20      26.462   3.607   4.729  1.00  0.79           H  
ATOM    292  HA  ALA A  20      28.719   3.584   4.853  1.00  0.79           H  
ATOM    293 1HB  ALA A  20      29.920   4.283   6.870  1.00  0.79           H  
ATOM    294 2HB  ALA A  20      28.612   5.426   6.494  1.00  0.79           H  
ATOM    295 3HB  ALA A  20      28.435   4.259   7.815  1.00  0.79           H  
ATOM    296  N   HIS A  21      27.665   1.205   6.714  1.00  0.77           N  
ATOM    297  CA  HIS A  21      27.848  -0.181   7.093  1.00  0.77           C  
ATOM    298  C   HIS A  21      26.811  -1.008   6.361  1.00  0.77           C  
ATOM    299  O   HIS A  21      26.709  -2.217   6.545  1.00  0.77           O  
ATOM    300  CB  HIS A  21      27.649  -0.328   8.596  1.00  0.77           C  
ATOM    301  CG  HIS A  21      28.607   0.476   9.395  1.00  0.77           C  
ATOM    302  ND1 HIS A  21      29.943   0.156   9.493  1.00  0.77           N  
ATOM    303  CD2 HIS A  21      28.434   1.608  10.115  1.00  0.77           C  
ATOM    304  CE1 HIS A  21      30.553   1.048  10.251  1.00  0.77           C  
ATOM    305  NE2 HIS A  21      29.661   1.942  10.645  1.00  0.77           N  
ATOM    306  H   HIS A  21      26.722   1.574   6.847  1.00  0.77           H  
ATOM    307  HA  HIS A  21      28.842  -0.533   6.819  1.00  0.77           H  
ATOM    308 1HB  HIS A  21      26.641   0.000   8.853  1.00  0.77           H  
ATOM    309 2HB  HIS A  21      27.749  -1.379   8.878  1.00  0.77           H  
ATOM    310  HD1 HIS A  21      30.399  -0.630   9.056  1.00  0.77           H  
ATOM    311  HD2 HIS A  21      27.557   2.231  10.314  1.00  0.77           H  
ATOM    312  HE1 HIS A  21      31.620   0.964  10.451  1.00  0.77           H  
ATOM    313  N   ALA A  22      26.078  -0.357   5.473  1.00  0.74           N  
ATOM    314  CA  ALA A  22      24.954  -0.976   4.794  1.00  0.74           C  
ATOM    315  C   ALA A  22      25.335  -2.229   4.041  1.00  0.74           C  
ATOM    316  O   ALA A  22      24.557  -3.182   4.002  1.00  0.74           O  
ATOM    317  CB  ALA A  22      24.332   0.031   3.851  1.00  0.74           C  
ATOM    318  H   ALA A  22      26.263   0.621   5.329  1.00  0.74           H  
ATOM    319  HA  ALA A  22      24.232  -1.262   5.550  1.00  0.74           H  
ATOM    320 1HB  ALA A  22      23.458  -0.406   3.383  1.00  0.74           H  
ATOM    321 2HB  ALA A  22      24.031   0.911   4.412  1.00  0.74           H  
ATOM    322 3HB  ALA A  22      25.052   0.317   3.089  1.00  0.74           H  
ATOM    323  N   GLY A  23      26.526  -2.258   3.451  1.00  0.71           N  
ATOM    324  CA  GLY A  23      26.968  -3.440   2.724  1.00  0.71           C  
ATOM    325  C   GLY A  23      27.049  -4.662   3.645  1.00  0.71           C  
ATOM    326  O   GLY A  23      26.831  -5.795   3.204  1.00  0.71           O  
ATOM    327  H   GLY A  23      27.131  -1.453   3.516  1.00  0.71           H  
ATOM    328 1HA  GLY A  23      26.274  -3.643   1.910  1.00  0.71           H  
ATOM    329 2HA  GLY A  23      27.943  -3.250   2.278  1.00  0.71           H  
ATOM    330  N   GLU A  24      27.380  -4.433   4.926  1.00  0.67           N  
ATOM    331  CA  GLU A  24      27.528  -5.511   5.895  1.00  0.67           C  
ATOM    332  C   GLU A  24      26.154  -6.024   6.283  1.00  0.67           C  
ATOM    333  O   GLU A  24      25.939  -7.232   6.376  1.00  0.67           O  
ATOM    334  CB  GLU A  24      28.288  -5.019   7.134  1.00  0.67           C  
ATOM    335  CG  GLU A  24      29.747  -4.632   6.868  1.00  0.67           C  
ATOM    336  CD  GLU A  24      30.455  -4.031   8.072  1.00  0.67           C  
ATOM    337  OE1 GLU A  24      29.790  -3.625   8.999  1.00  0.67           O  
ATOM    338  OE2 GLU A  24      31.663  -3.976   8.055  1.00  0.67           O  
ATOM    339  H   GLU A  24      27.486  -3.479   5.255  1.00  0.67           H  
ATOM    340  HA  GLU A  24      28.087  -6.326   5.435  1.00  0.67           H  
ATOM    341 1HB  GLU A  24      27.780  -4.167   7.569  1.00  0.67           H  
ATOM    342 2HB  GLU A  24      28.289  -5.806   7.887  1.00  0.67           H  
ATOM    343 1HG  GLU A  24      30.293  -5.517   6.543  1.00  0.67           H  
ATOM    344 2HG  GLU A  24      29.763  -3.910   6.052  1.00  0.67           H  
ATOM    345  N   TYR A  25      25.203  -5.094   6.453  1.00  0.64           N  
ATOM    346  CA  TYR A  25      23.823  -5.464   6.788  1.00  0.64           C  
ATOM    347  C   TYR A  25      23.241  -6.261   5.631  1.00  0.64           C  
ATOM    348  O   TYR A  25      22.546  -7.260   5.826  1.00  0.64           O  
ATOM    349  CB  TYR A  25      22.967  -4.219   7.034  1.00  0.64           C  
ATOM    350  CG  TYR A  25      23.164  -3.517   8.374  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      24.336  -2.877   8.611  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      22.140  -3.442   9.318  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      24.542  -2.168   9.762  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      22.349  -2.714  10.488  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      23.552  -2.082  10.696  1.00  0.64           C  
ATOM    356  OH  TYR A  25      23.771  -1.356  11.834  1.00  0.64           O  
ATOM    357  H   TYR A  25      25.477  -4.112   6.362  1.00  0.64           H  
ATOM    358  HA  TYR A  25      23.827  -6.092   7.678  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      23.169  -3.492   6.247  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      21.916  -4.492   6.951  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      25.097  -2.939   7.883  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      21.184  -3.933   9.133  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      25.488  -1.671   9.929  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      21.568  -2.627  11.239  1.00  0.64           H  
ATOM    365  HH  TYR A  25      24.636  -0.938  11.786  1.00  0.64           H  
ATOM    366  N   GLY A  26      23.558  -5.822   4.414  1.00  0.61           N  
ATOM    367  CA  GLY A  26      23.129  -6.490   3.201  1.00  0.61           C  
ATOM    368  C   GLY A  26      23.659  -7.915   3.198  1.00  0.61           C  
ATOM    369  O   GLY A  26      22.896  -8.874   3.050  1.00  0.61           O  
ATOM    370  H   GLY A  26      24.110  -4.971   4.325  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      22.041  -6.489   3.140  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      23.512  -5.946   2.336  1.00  0.61           H  
ATOM    373  N   ALA A  27      24.978  -8.062   3.369  1.00  0.60           N  
ATOM    374  CA  ALA A  27      25.585  -9.381   3.349  1.00  0.60           C  
ATOM    375  C   ALA A  27      25.021 -10.287   4.426  1.00  0.60           C  
ATOM    376  O   ALA A  27      24.682 -11.434   4.145  1.00  0.60           O  
ATOM    377  CB  ALA A  27      27.076  -9.252   3.551  1.00  0.60           C  
ATOM    378  H   ALA A  27      25.572  -7.240   3.486  1.00  0.60           H  
ATOM    379  HA  ALA A  27      25.384  -9.831   2.379  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      27.542 -10.237   3.505  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      27.478  -8.610   2.781  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      27.268  -8.801   4.525  1.00  0.60           H  
ATOM    383  N   GLU A  28      24.865  -9.775   5.649  1.00  0.59           N  
ATOM    384  CA  GLU A  28      24.327 -10.606   6.713  1.00  0.59           C  
ATOM    385  C   GLU A  28      22.909 -11.041   6.394  1.00  0.59           C  
ATOM    386  O   GLU A  28      22.531 -12.194   6.616  1.00  0.59           O  
ATOM    387  CB  GLU A  28      24.386  -9.907   8.067  1.00  0.59           C  
ATOM    388  CG  GLU A  28      23.821 -10.768   9.206  1.00  0.59           C  
ATOM    389  CD  GLU A  28      23.984 -10.167  10.574  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      24.775  -9.265  10.723  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      23.282 -10.595  11.470  1.00  0.59           O  
ATOM    392  H   GLU A  28      25.146  -8.816   5.849  1.00  0.59           H  
ATOM    393  HA  GLU A  28      24.944 -11.504   6.783  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      25.420  -9.655   8.303  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      23.828  -8.976   8.017  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      22.756 -10.914   9.016  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      24.300 -11.746   9.179  1.00  0.59           H  
ATOM    398  N   ALA A  29      22.098 -10.126   5.865  1.00  0.59           N  
ATOM    399  CA  ALA A  29      20.732 -10.481   5.537  1.00  0.59           C  
ATOM    400  C   ALA A  29      20.709 -11.606   4.518  1.00  0.59           C  
ATOM    401  O   ALA A  29      19.912 -12.542   4.637  1.00  0.59           O  
ATOM    402  CB  ALA A  29      20.010  -9.279   4.996  1.00  0.59           C  
ATOM    403  H   ALA A  29      22.419  -9.171   5.705  1.00  0.59           H  
ATOM    404  HA  ALA A  29      20.240 -10.824   6.446  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      18.978  -9.537   4.769  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      20.038  -8.501   5.755  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      20.505  -8.929   4.093  1.00  0.59           H  
ATOM    408  N   LEU A  30      21.616 -11.541   3.541  1.00  0.60           N  
ATOM    409  CA  LEU A  30      21.709 -12.581   2.537  1.00  0.60           C  
ATOM    410  C   LEU A  30      22.200 -13.891   3.124  1.00  0.60           C  
ATOM    411  O   LEU A  30      21.673 -14.949   2.787  1.00  0.60           O  
ATOM    412  CB  LEU A  30      22.645 -12.153   1.425  1.00  0.60           C  
ATOM    413  CG  LEU A  30      22.166 -11.062   0.547  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      23.282 -10.679  -0.310  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      21.002 -11.548  -0.270  1.00  0.60           C  
ATOM    416  H   LEU A  30      22.240 -10.732   3.488  1.00  0.60           H  
ATOM    417  HA  LEU A  30      20.718 -12.738   2.117  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      23.573 -11.814   1.877  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      22.863 -13.002   0.812  1.00  0.60           H  
ATOM    420  HG  LEU A  30      21.867 -10.200   1.141  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      22.972  -9.875  -0.975  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      24.106 -10.354   0.312  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      23.592 -11.536  -0.888  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      20.659 -10.757  -0.930  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      21.312 -12.407  -0.863  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      20.206 -11.839   0.389  1.00  0.60           H  
ATOM    427  N   GLU A  31      23.172 -13.838   4.042  1.00  0.61           N  
ATOM    428  CA  GLU A  31      23.664 -15.070   4.650  1.00  0.61           C  
ATOM    429  C   GLU A  31      22.533 -15.738   5.422  1.00  0.61           C  
ATOM    430  O   GLU A  31      22.324 -16.947   5.320  1.00  0.61           O  
ATOM    431  CB  GLU A  31      24.843 -14.781   5.605  1.00  0.61           C  
ATOM    432  CG  GLU A  31      26.142 -14.367   4.921  1.00  0.61           C  
ATOM    433  CD  GLU A  31      27.227 -13.909   5.854  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      26.940 -13.624   6.990  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      28.362 -13.855   5.425  1.00  0.61           O  
ATOM    436  H   GLU A  31      23.590 -12.940   4.288  1.00  0.61           H  
ATOM    437  HA  GLU A  31      23.997 -15.745   3.862  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      24.561 -13.984   6.292  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      25.046 -15.667   6.199  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      26.511 -15.189   4.308  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      25.909 -13.550   4.279  1.00  0.61           H  
ATOM    442  N   ARG A  32      21.739 -14.939   6.137  1.00  0.62           N  
ATOM    443  CA  ARG A  32      20.619 -15.487   6.882  1.00  0.62           C  
ATOM    444  C   ARG A  32      19.578 -16.077   5.940  1.00  0.62           C  
ATOM    445  O   ARG A  32      19.055 -17.170   6.189  1.00  0.62           O  
ATOM    446  CB  ARG A  32      19.985 -14.406   7.745  1.00  0.62           C  
ATOM    447  CG  ARG A  32      20.794 -13.973   8.977  1.00  0.62           C  
ATOM    448  CD  ARG A  32      20.132 -12.835   9.702  1.00  0.62           C  
ATOM    449  NE  ARG A  32      20.884 -12.418  10.891  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      20.727 -12.918  12.123  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      19.825 -13.845  12.378  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      21.504 -12.451  13.073  1.00  0.62           N  
ATOM    453  H   ARG A  32      21.947 -13.941   6.191  1.00  0.62           H  
ATOM    454  HA  ARG A  32      20.992 -16.278   7.532  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      19.831 -13.514   7.136  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      19.005 -14.739   8.084  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      20.896 -14.810   9.665  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      21.785 -13.640   8.658  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      20.069 -11.979   9.028  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      19.130 -13.123  10.013  1.00  0.62           H  
ATOM    461  HE  ARG A  32      21.624 -11.708  10.792  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      19.236 -14.194  11.635  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      19.725 -14.208  13.315  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      22.197 -11.733  12.815  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      21.428 -12.793  14.017  1.00  0.62           H  
ATOM    466  N   MET A  33      19.312 -15.387   4.826  1.00  0.63           N  
ATOM    467  CA  MET A  33      18.337 -15.858   3.855  1.00  0.63           C  
ATOM    468  C   MET A  33      18.756 -17.169   3.228  1.00  0.63           C  
ATOM    469  O   MET A  33      17.987 -18.126   3.203  1.00  0.63           O  
ATOM    470  CB  MET A  33      18.144 -14.840   2.739  1.00  0.63           C  
ATOM    471  CG  MET A  33      17.139 -15.249   1.703  1.00  0.63           C  
ATOM    472  SD  MET A  33      17.073 -14.096   0.354  1.00  0.63           S  
ATOM    473  CE  MET A  33      18.683 -14.419  -0.341  1.00  0.63           C  
ATOM    474  H   MET A  33      19.761 -14.485   4.669  1.00  0.63           H  
ATOM    475  HA  MET A  33      17.392 -16.015   4.368  1.00  0.63           H  
ATOM    476 1HB  MET A  33      17.848 -13.880   3.158  1.00  0.63           H  
ATOM    477 2HB  MET A  33      19.094 -14.687   2.230  1.00  0.63           H  
ATOM    478 1HG  MET A  33      17.410 -16.228   1.314  1.00  0.63           H  
ATOM    479 2HG  MET A  33      16.147 -15.315   2.153  1.00  0.63           H  
ATOM    480 1HE  MET A  33      18.846 -13.790  -1.214  1.00  0.63           H  
ATOM    481 2HE  MET A  33      19.455 -14.219   0.407  1.00  0.63           H  
ATOM    482 3HE  MET A  33      18.738 -15.462  -0.630  1.00  0.63           H  
ATOM    483  N   PHE A  34      19.985 -17.226   2.725  1.00  0.65           N  
ATOM    484  CA  PHE A  34      20.448 -18.413   2.028  1.00  0.65           C  
ATOM    485  C   PHE A  34      20.520 -19.617   2.964  1.00  0.65           C  
ATOM    486  O   PHE A  34      20.206 -20.736   2.568  1.00  0.65           O  
ATOM    487  CB  PHE A  34      21.824 -18.174   1.402  1.00  0.65           C  
ATOM    488  CG  PHE A  34      21.848 -17.189   0.213  1.00  0.65           C  
ATOM    489  CD1 PHE A  34      21.012 -17.354  -0.882  1.00  0.65           C  
ATOM    490  CD2 PHE A  34      22.749 -16.116   0.188  1.00  0.65           C  
ATOM    491  CE1 PHE A  34      21.061 -16.475  -1.955  1.00  0.65           C  
ATOM    492  CE2 PHE A  34      22.792 -15.243  -0.889  1.00  0.65           C  
ATOM    493  CZ  PHE A  34      21.947 -15.423  -1.955  1.00  0.65           C  
ATOM    494  H   PHE A  34      20.597 -16.418   2.801  1.00  0.65           H  
ATOM    495  HA  PHE A  34      19.739 -18.641   1.232  1.00  0.65           H  
ATOM    496 1HB  PHE A  34      22.495 -17.782   2.173  1.00  0.65           H  
ATOM    497 2HB  PHE A  34      22.231 -19.102   1.072  1.00  0.65           H  
ATOM    498  HD1 PHE A  34      20.305 -18.182  -0.891  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      23.425 -15.971   1.033  1.00  0.65           H  
ATOM    500  HE1 PHE A  34      20.395 -16.619  -2.797  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      23.498 -14.413  -0.896  1.00  0.65           H  
ATOM    502  HZ  PHE A  34      21.984 -14.737  -2.801  1.00  0.65           H  
ATOM    503  N   LEU A  35      20.948 -19.398   4.209  1.00  0.66           N  
ATOM    504  CA  LEU A  35      21.062 -20.486   5.171  1.00  0.66           C  
ATOM    505  C   LEU A  35      19.705 -20.967   5.686  1.00  0.66           C  
ATOM    506  O   LEU A  35      19.503 -22.168   5.883  1.00  0.66           O  
ATOM    507  CB  LEU A  35      21.930 -20.025   6.350  1.00  0.66           C  
ATOM    508  CG  LEU A  35      23.425 -19.776   6.003  1.00  0.66           C  
ATOM    509  CD1 LEU A  35      24.130 -19.125   7.187  1.00  0.66           C  
ATOM    510  CD2 LEU A  35      24.079 -21.093   5.647  1.00  0.66           C  
ATOM    511  H   LEU A  35      21.225 -18.460   4.504  1.00  0.66           H  
ATOM    512  HA  LEU A  35      21.554 -21.322   4.679  1.00  0.66           H  
ATOM    513 1HB  LEU A  35      21.517 -19.088   6.732  1.00  0.66           H  
ATOM    514 2HB  LEU A  35      21.879 -20.772   7.138  1.00  0.66           H  
ATOM    515  HG  LEU A  35      23.494 -19.100   5.151  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35      25.170 -18.946   6.933  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35      23.645 -18.175   7.417  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35      24.074 -19.783   8.053  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35      25.125 -20.922   5.393  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35      24.016 -21.772   6.497  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35      23.563 -21.530   4.793  1.00  0.66           H  
ATOM    522  N   SER A  36      18.762 -20.040   5.890  1.00  0.67           N  
ATOM    523  CA  SER A  36      17.451 -20.396   6.417  1.00  0.67           C  
ATOM    524  C   SER A  36      16.510 -20.894   5.328  1.00  0.67           C  
ATOM    525  O   SER A  36      15.652 -21.744   5.583  1.00  0.67           O  
ATOM    526  CB  SER A  36      16.825 -19.196   7.092  1.00  0.67           C  
ATOM    527  OG  SER A  36      17.598 -18.772   8.177  1.00  0.67           O  
ATOM    528  H   SER A  36      18.961 -19.053   5.727  1.00  0.67           H  
ATOM    529  HA  SER A  36      17.580 -21.191   7.150  1.00  0.67           H  
ATOM    530 1HB  SER A  36      16.739 -18.387   6.372  1.00  0.67           H  
ATOM    531 2HB  SER A  36      15.821 -19.450   7.425  1.00  0.67           H  
ATOM    532  HG  SER A  36      18.364 -18.317   7.771  1.00  0.67           H  
ATOM    533  N   PHE A  37      16.676 -20.377   4.109  1.00  0.68           N  
ATOM    534  CA  PHE A  37      15.810 -20.724   2.999  1.00  0.68           C  
ATOM    535  C   PHE A  37      16.646 -21.074   1.753  1.00  0.68           C  
ATOM    536  O   PHE A  37      16.634 -20.297   0.793  1.00  0.68           O  
ATOM    537  CB  PHE A  37      14.922 -19.531   2.645  1.00  0.68           C  
ATOM    538  CG  PHE A  37      14.169 -18.968   3.801  1.00  0.68           C  
ATOM    539  CD1 PHE A  37      14.669 -17.832   4.417  1.00  0.68           C  
ATOM    540  CD2 PHE A  37      13.024 -19.549   4.303  1.00  0.68           C  
ATOM    541  CE1 PHE A  37      14.046 -17.273   5.507  1.00  0.68           C  
ATOM    542  CE2 PHE A  37      12.389 -18.998   5.405  1.00  0.68           C  
ATOM    543  CZ  PHE A  37      12.904 -17.855   6.008  1.00  0.68           C  
ATOM    544  H   PHE A  37      17.398 -19.682   3.947  1.00  0.68           H  
ATOM    545  HA  PHE A  37      15.188 -21.574   3.276  1.00  0.68           H  
ATOM    546 1HB  PHE A  37      15.542 -18.733   2.227  1.00  0.68           H  
ATOM    547 2HB  PHE A  37      14.204 -19.823   1.880  1.00  0.68           H  
ATOM    548  HD1 PHE A  37      15.575 -17.385   4.019  1.00  0.68           H  
ATOM    549  HD2 PHE A  37      12.628 -20.449   3.833  1.00  0.68           H  
ATOM    550  HE1 PHE A  37      14.460 -16.376   5.973  1.00  0.68           H  
ATOM    551  HE2 PHE A  37      11.487 -19.462   5.801  1.00  0.68           H  
ATOM    552  HZ  PHE A  37      12.404 -17.423   6.874  1.00  0.68           H  
ATOM    553  N   PRO A  38      17.317 -22.247   1.688  1.00  0.70           N  
ATOM    554  CA  PRO A  38      18.289 -22.654   0.667  1.00  0.70           C  
ATOM    555  C   PRO A  38      17.753 -22.590  -0.756  1.00  0.70           C  
ATOM    556  O   PRO A  38      18.514 -22.507  -1.716  1.00  0.70           O  
ATOM    557  CB  PRO A  38      18.598 -24.101   1.052  1.00  0.70           C  
ATOM    558  CG  PRO A  38      18.299 -24.175   2.523  1.00  0.70           C  
ATOM    559  CD  PRO A  38      17.104 -23.284   2.720  1.00  0.70           C  
ATOM    560  HA  PRO A  38      19.188 -22.029   0.763  1.00  0.70           H  
ATOM    561 1HB  PRO A  38      17.980 -24.787   0.454  1.00  0.70           H  
ATOM    562 2HB  PRO A  38      19.646 -24.330   0.820  1.00  0.70           H  
ATOM    563 1HG  PRO A  38      18.114 -25.213   2.831  1.00  0.70           H  
ATOM    564 2HG  PRO A  38      19.168 -23.818   3.106  1.00  0.70           H  
ATOM    565 1HD  PRO A  38      16.164 -23.823   2.548  1.00  0.70           H  
ATOM    566 2HD  PRO A  38      17.179 -22.900   3.718  1.00  0.70           H  
ATOM    567  N   THR A  39      16.440 -22.579  -0.919  1.00  0.71           N  
ATOM    568  CA  THR A  39      15.857 -22.511  -2.246  1.00  0.71           C  
ATOM    569  C   THR A  39      16.174 -21.158  -2.905  1.00  0.71           C  
ATOM    570  O   THR A  39      16.171 -21.034  -4.132  1.00  0.71           O  
ATOM    571  CB  THR A  39      14.342 -22.744  -2.166  1.00  0.71           C  
ATOM    572  OG1 THR A  39      13.746 -21.742  -1.331  1.00  0.71           O  
ATOM    573  CG2 THR A  39      14.075 -24.111  -1.570  1.00  0.71           C  
ATOM    574  H   THR A  39      15.829 -22.629  -0.121  1.00  0.71           H  
ATOM    575  HA  THR A  39      16.294 -23.300  -2.857  1.00  0.71           H  
ATOM    576  HB  THR A  39      13.909 -22.685  -3.164  1.00  0.71           H  
ATOM    577  HG1 THR A  39      14.052 -20.873  -1.608  1.00  0.71           H  
ATOM    578 1HG2 THR A  39      12.999 -24.278  -1.508  1.00  0.71           H  
ATOM    579 2HG2 THR A  39      14.527 -24.876  -2.201  1.00  0.71           H  
ATOM    580 3HG2 THR A  39      14.509 -24.160  -0.571  1.00  0.71           H  
ATOM    581  N   THR A  40      16.557 -20.162  -2.099  1.00  0.72           N  
ATOM    582  CA  THR A  40      16.902 -18.840  -2.610  1.00  0.72           C  
ATOM    583  C   THR A  40      18.284 -18.852  -3.275  1.00  0.72           C  
ATOM    584  O   THR A  40      18.664 -17.899  -3.957  1.00  0.72           O  
ATOM    585  CB  THR A  40      16.867 -17.785  -1.492  1.00  0.72           C  
ATOM    586  OG1 THR A  40      17.782 -18.153  -0.463  1.00  0.72           O  
ATOM    587  CG2 THR A  40      15.489 -17.667  -0.891  1.00  0.72           C  
ATOM    588  H   THR A  40      16.589 -20.315  -1.089  1.00  0.72           H  
ATOM    589  HA  THR A  40      16.165 -18.558  -3.364  1.00  0.72           H  
ATOM    590  HB  THR A  40      17.163 -16.823  -1.903  1.00  0.72           H  
ATOM    591  HG1 THR A  40      17.394 -18.895   0.061  1.00  0.72           H  
ATOM    592 1HG2 THR A  40      15.485 -16.917  -0.108  1.00  0.72           H  
ATOM    593 2HG2 THR A  40      14.806 -17.385  -1.652  1.00  0.72           H  
ATOM    594 3HG2 THR A  40      15.189 -18.623  -0.472  1.00  0.72           H  
ATOM    595  N   LYS A  41      19.024 -19.956  -3.109  1.00  0.74           N  
ATOM    596  CA  LYS A  41      20.339 -20.126  -3.697  1.00  0.74           C  
ATOM    597  C   LYS A  41      20.216 -20.624  -5.136  1.00  0.74           C  
ATOM    598  O   LYS A  41      21.205 -20.665  -5.866  1.00  0.74           O  
ATOM    599  CB  LYS A  41      21.168 -21.168  -2.939  1.00  0.74           C  
ATOM    600  CG  LYS A  41      21.570 -20.860  -1.498  1.00  0.74           C  
ATOM    601  CD  LYS A  41      22.395 -22.032  -0.963  1.00  0.74           C  
ATOM    602  CE  LYS A  41      22.921 -21.806   0.437  1.00  0.74           C  
ATOM    603  NZ  LYS A  41      23.701 -22.983   0.923  1.00  0.74           N  
ATOM    604  H   LYS A  41      18.667 -20.728  -2.550  1.00  0.74           H  
ATOM    605  HA  LYS A  41      20.859 -19.169  -3.697  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      20.629 -22.112  -2.934  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      22.091 -21.341  -3.490  1.00  0.74           H  
ATOM    608 1HG  LYS A  41      22.154 -19.957  -1.446  1.00  0.74           H  
ATOM    609 2HG  LYS A  41      20.676 -20.736  -0.883  1.00  0.74           H  
ATOM    610 1HD  LYS A  41      21.763 -22.924  -0.955  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      23.237 -22.212  -1.629  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      23.569 -20.931   0.440  1.00  0.74           H  
ATOM    613 2HE  LYS A  41      22.086 -21.636   1.111  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41      24.038 -22.797   1.857  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41      23.106 -23.800   0.934  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41      24.485 -23.145   0.308  1.00  0.74           H  
ATOM    617  N   THR A  42      18.998 -20.974  -5.576  1.00  0.76           N  
ATOM    618  CA  THR A  42      18.814 -21.546  -6.908  1.00  0.76           C  
ATOM    619  C   THR A  42      18.994 -20.526  -8.027  1.00  0.76           C  
ATOM    620  O   THR A  42      19.111 -20.890  -9.195  1.00  0.76           O  
ATOM    621  CB  THR A  42      17.447 -22.245  -7.027  1.00  0.76           C  
ATOM    622  OG1 THR A  42      16.396 -21.309  -6.774  1.00  0.76           O  
ATOM    623  CG2 THR A  42      17.367 -23.392  -6.020  1.00  0.76           C  
ATOM    624  H   THR A  42      18.178 -20.893  -4.972  1.00  0.76           H  
ATOM    625  HA  THR A  42      19.575 -22.315  -7.047  1.00  0.76           H  
ATOM    626  HB  THR A  42      17.329 -22.637  -8.035  1.00  0.76           H  
ATOM    627  HG1 THR A  42      16.326 -21.154  -5.809  1.00  0.76           H  
ATOM    628 1HG2 THR A  42      16.400 -23.886  -6.103  1.00  0.76           H  
ATOM    629 2HG2 THR A  42      18.162 -24.107  -6.223  1.00  0.76           H  
ATOM    630 3HG2 THR A  42      17.489 -23.001  -5.016  1.00  0.76           H  
ATOM    631  N   TYR A  43      19.073 -19.250  -7.668  1.00  0.77           N  
ATOM    632  CA  TYR A  43      19.314 -18.201  -8.641  1.00  0.77           C  
ATOM    633  C   TYR A  43      20.789 -17.866  -8.715  1.00  0.77           C  
ATOM    634  O   TYR A  43      21.203 -17.000  -9.488  1.00  0.77           O  
ATOM    635  CB  TYR A  43      18.508 -16.968  -8.284  1.00  0.77           C  
ATOM    636  CG  TYR A  43      17.085 -17.192  -8.493  1.00  0.77           C  
ATOM    637  CD1 TYR A  43      16.246 -17.498  -7.440  1.00  0.77           C  
ATOM    638  CD2 TYR A  43      16.604 -17.102  -9.767  1.00  0.77           C  
ATOM    639  CE1 TYR A  43      14.907 -17.700  -7.696  1.00  0.77           C  
ATOM    640  CE2 TYR A  43      15.303 -17.298 -10.013  1.00  0.77           C  
ATOM    641  CZ  TYR A  43      14.444 -17.593  -8.986  1.00  0.77           C  
ATOM    642  OH  TYR A  43      13.103 -17.722  -9.250  1.00  0.77           O  
ATOM    643  H   TYR A  43      18.952 -19.009  -6.693  1.00  0.77           H  
ATOM    644  HA  TYR A  43      19.003 -18.554  -9.623  1.00  0.77           H  
ATOM    645 1HB  TYR A  43      18.668 -16.713  -7.236  1.00  0.77           H  
ATOM    646 2HB  TYR A  43      18.825 -16.121  -8.892  1.00  0.77           H  
ATOM    647  HD1 TYR A  43      16.638 -17.575  -6.422  1.00  0.77           H  
ATOM    648  HD2 TYR A  43      17.276 -16.859 -10.592  1.00  0.77           H  
ATOM    649  HE1 TYR A  43      14.222 -17.936  -6.894  1.00  0.77           H  
ATOM    650  HE2 TYR A  43      14.935 -17.208 -11.032  1.00  0.77           H  
ATOM    651  HH  TYR A  43      12.917 -17.294 -10.133  1.00  0.77           H  
ATOM    652  N   PHE A  44      21.589 -18.578  -7.923  1.00  0.79           N  
ATOM    653  CA  PHE A  44      23.013 -18.369  -7.879  1.00  0.79           C  
ATOM    654  C   PHE A  44      23.790 -19.697  -7.921  1.00  0.79           C  
ATOM    655  O   PHE A  44      24.698 -19.894  -7.110  1.00  0.79           O  
ATOM    656  CB  PHE A  44      23.287 -17.686  -6.564  1.00  0.79           C  
ATOM    657  CG  PHE A  44      22.564 -16.433  -6.397  1.00  0.79           C  
ATOM    658  CD1 PHE A  44      21.386 -16.419  -5.675  1.00  0.79           C  
ATOM    659  CD2 PHE A  44      23.022 -15.266  -6.960  1.00  0.79           C  
ATOM    660  CE1 PHE A  44      20.669 -15.267  -5.529  1.00  0.79           C  
ATOM    661  CE2 PHE A  44      22.308 -14.104  -6.817  1.00  0.79           C  
ATOM    662  CZ  PHE A  44      21.126 -14.107  -6.106  1.00  0.79           C  
ATOM    663  H   PHE A  44      21.208 -19.299  -7.312  1.00  0.79           H  
ATOM    664  HA  PHE A  44      23.310 -17.733  -8.712  1.00  0.79           H  
ATOM    665 1HB  PHE A  44      22.933 -18.368  -5.818  1.00  0.79           H  
ATOM    666 2HB  PHE A  44      24.331 -17.515  -6.413  1.00  0.79           H  
ATOM    667  HD1 PHE A  44      21.022 -17.344  -5.229  1.00  0.79           H  
ATOM    668  HD2 PHE A  44      23.951 -15.272  -7.530  1.00  0.79           H  
ATOM    669  HE1 PHE A  44      19.736 -15.274  -4.963  1.00  0.79           H  
ATOM    670  HE2 PHE A  44      22.670 -13.181  -7.269  1.00  0.79           H  
ATOM    671  HZ  PHE A  44      20.559 -13.189  -6.002  1.00  0.79           H  
ATOM    672  N   PRO A  45      23.567 -20.566  -8.926  1.00  0.79           N  
ATOM    673  CA  PRO A  45      24.133 -21.903  -9.037  1.00  0.79           C  
ATOM    674  C   PRO A  45      25.642 -21.926  -9.225  1.00  0.79           C  
ATOM    675  O   PRO A  45      26.281 -22.960  -9.030  1.00  0.79           O  
ATOM    676  CB  PRO A  45      23.425 -22.459 -10.271  1.00  0.79           C  
ATOM    677  CG  PRO A  45      23.034 -21.242 -11.077  1.00  0.79           C  
ATOM    678  CD  PRO A  45      22.692 -20.204 -10.060  1.00  0.79           C  
ATOM    679  HA  PRO A  45      23.852 -22.479  -8.142  1.00  0.79           H  
ATOM    680 1HB  PRO A  45      24.107 -23.126 -10.821  1.00  0.79           H  
ATOM    681 2HB  PRO A  45      22.558 -23.062  -9.964  1.00  0.79           H  
ATOM    682 1HG  PRO A  45      23.856 -20.944 -11.725  1.00  0.79           H  
ATOM    683 2HG  PRO A  45      22.186 -21.484 -11.736  1.00  0.79           H  
ATOM    684 1HD  PRO A  45      22.903 -19.198 -10.446  1.00  0.79           H  
ATOM    685 2HD  PRO A  45      21.636 -20.350  -9.805  1.00  0.79           H  
ATOM    686  N   HIS A  46      26.207 -20.795  -9.626  1.00  0.79           N  
ATOM    687  CA  HIS A  46      27.631 -20.708  -9.872  1.00  0.79           C  
ATOM    688  C   HIS A  46      28.352 -19.835  -8.855  1.00  0.79           C  
ATOM    689  O   HIS A  46      29.489 -19.427  -9.097  1.00  0.79           O  
ATOM    690  CB  HIS A  46      27.877 -20.147 -11.269  1.00  0.79           C  
ATOM    691  CG  HIS A  46      27.321 -21.013 -12.354  1.00  0.79           C  
ATOM    692  ND1 HIS A  46      27.854 -22.244 -12.672  1.00  0.79           N  
ATOM    693  CD2 HIS A  46      26.283 -20.822 -13.198  1.00  0.79           C  
ATOM    694  CE1 HIS A  46      27.161 -22.776 -13.662  1.00  0.79           C  
ATOM    695  NE2 HIS A  46      26.202 -21.933 -14.000  1.00  0.79           N  
ATOM    696  H   HIS A  46      25.644 -19.974  -9.770  1.00  0.79           H  
ATOM    697  HA  HIS A  46      28.071 -21.702  -9.821  1.00  0.79           H  
ATOM    698 1HB  HIS A  46      27.420 -19.158 -11.346  1.00  0.79           H  
ATOM    699 2HB  HIS A  46      28.947 -20.030 -11.432  1.00  0.79           H  
ATOM    700  HD1 HIS A  46      28.638 -22.683 -12.231  1.00  0.79           H  
ATOM    701  HD2 HIS A  46      25.573 -20.005 -13.324  1.00  0.79           H  
ATOM    702  HE1 HIS A  46      27.424 -23.756 -14.059  1.00  0.79           H  
ATOM    703  N   PHE A  47      27.711 -19.553  -7.719  1.00  0.79           N  
ATOM    704  CA  PHE A  47      28.357 -18.693  -6.734  1.00  0.79           C  
ATOM    705  C   PHE A  47      28.667 -19.359  -5.406  1.00  0.79           C  
ATOM    706  O   PHE A  47      27.910 -20.178  -4.872  1.00  0.79           O  
ATOM    707  CB  PHE A  47      27.481 -17.491  -6.453  1.00  0.79           C  
ATOM    708  CG  PHE A  47      27.291 -16.610  -7.624  1.00  0.79           C  
ATOM    709  CD1 PHE A  47      26.313 -16.900  -8.546  1.00  0.79           C  
ATOM    710  CD2 PHE A  47      28.066 -15.487  -7.804  1.00  0.79           C  
ATOM    711  CE1 PHE A  47      26.098 -16.098  -9.634  1.00  0.79           C  
ATOM    712  CE2 PHE A  47      27.863 -14.668  -8.895  1.00  0.79           C  
ATOM    713  CZ  PHE A  47      26.873 -14.976  -9.814  1.00  0.79           C  
ATOM    714  H   PHE A  47      26.765 -19.901  -7.549  1.00  0.79           H  
ATOM    715  HA  PHE A  47      29.297 -18.341  -7.155  1.00  0.79           H  
ATOM    716 1HB  PHE A  47      26.516 -17.832  -6.113  1.00  0.79           H  
ATOM    717 2HB  PHE A  47      27.924 -16.904  -5.647  1.00  0.79           H  
ATOM    718  HD1 PHE A  47      25.718 -17.778  -8.400  1.00  0.79           H  
ATOM    719  HD2 PHE A  47      28.843 -15.252  -7.075  1.00  0.79           H  
ATOM    720  HE1 PHE A  47      25.316 -16.348 -10.352  1.00  0.79           H  
ATOM    721  HE2 PHE A  47      28.481 -13.781  -9.033  1.00  0.79           H  
ATOM    722  HZ  PHE A  47      26.710 -14.331 -10.676  1.00  0.79           H  
ATOM    723  N   ASP A  48      29.774 -18.938  -4.817  1.00  0.79           N  
ATOM    724  CA  ASP A  48      30.123 -19.429  -3.504  1.00  0.79           C  
ATOM    725  C   ASP A  48      29.386 -18.622  -2.479  1.00  0.79           C  
ATOM    726  O   ASP A  48      29.879 -17.624  -1.951  1.00  0.79           O  
ATOM    727  CB  ASP A  48      31.626 -19.374  -3.241  1.00  0.79           C  
ATOM    728  CG  ASP A  48      32.023 -19.945  -1.833  1.00  0.79           C  
ATOM    729  OD1 ASP A  48      31.156 -20.086  -0.954  1.00  0.79           O  
ATOM    730  OD2 ASP A  48      33.183 -20.237  -1.658  1.00  0.79           O  
ATOM    731  H   ASP A  48      30.354 -18.250  -5.291  1.00  0.79           H  
ATOM    732  HA  ASP A  48      29.803 -20.467  -3.420  1.00  0.79           H  
ATOM    733 1HB  ASP A  48      32.150 -19.942  -4.010  1.00  0.79           H  
ATOM    734 2HB  ASP A  48      31.968 -18.339  -3.311  1.00  0.79           H  
ATOM    735  N   LEU A  49      28.221 -19.126  -2.134  1.00  0.78           N  
ATOM    736  CA  LEU A  49      27.351 -18.443  -1.207  1.00  0.78           C  
ATOM    737  C   LEU A  49      27.549 -18.867   0.241  1.00  0.78           C  
ATOM    738  O   LEU A  49      26.664 -18.646   1.074  1.00  0.78           O  
ATOM    739  CB  LEU A  49      25.895 -18.654  -1.571  1.00  0.78           C  
ATOM    740  CG  LEU A  49      25.455 -18.122  -2.899  1.00  0.78           C  
ATOM    741  CD1 LEU A  49      24.035 -18.452  -3.024  1.00  0.78           C  
ATOM    742  CD2 LEU A  49      25.703 -16.617  -2.988  1.00  0.78           C  
ATOM    743  H   LEU A  49      27.911 -19.955  -2.641  1.00  0.78           H  
ATOM    744  HA  LEU A  49      27.563 -17.387  -1.289  1.00  0.78           H  
ATOM    745 1HB  LEU A  49      25.687 -19.721  -1.561  1.00  0.78           H  
ATOM    746 2HB  LEU A  49      25.277 -18.178  -0.808  1.00  0.78           H  
ATOM    747  HG  LEU A  49      25.996 -18.617  -3.708  1.00  0.78           H  
ATOM    748 1HD1 LEU A  49      23.678 -18.091  -3.920  1.00  0.78           H  
ATOM    749 2HD1 LEU A  49      23.909 -19.528  -2.978  1.00  0.78           H  
ATOM    750 3HD1 LEU A  49      23.498 -17.988  -2.221  1.00  0.78           H  
ATOM    751 1HD2 LEU A  49      25.355 -16.249  -3.957  1.00  0.78           H  
ATOM    752 2HD2 LEU A  49      25.165 -16.111  -2.199  1.00  0.78           H  
ATOM    753 3HD2 LEU A  49      26.772 -16.414  -2.885  1.00  0.78           H  
ATOM    754  N   SER A  50      28.664 -19.529   0.555  1.00  0.77           N  
ATOM    755  CA  SER A  50      28.844 -19.933   1.938  1.00  0.77           C  
ATOM    756  C   SER A  50      29.033 -18.703   2.824  1.00  0.77           C  
ATOM    757  O   SER A  50      29.427 -17.628   2.355  1.00  0.77           O  
ATOM    758  CB  SER A  50      30.012 -20.902   2.075  1.00  0.77           C  
ATOM    759  OG  SER A  50      31.245 -20.296   1.799  1.00  0.77           O  
ATOM    760  H   SER A  50      29.406 -19.711  -0.141  1.00  0.77           H  
ATOM    761  HA  SER A  50      27.942 -20.449   2.267  1.00  0.77           H  
ATOM    762 1HB  SER A  50      30.026 -21.301   3.087  1.00  0.77           H  
ATOM    763 2HB  SER A  50      29.866 -21.740   1.396  1.00  0.77           H  
ATOM    764  HG  SER A  50      31.275 -20.174   0.816  1.00  0.77           H  
ATOM    765  N   HIS A  51      28.767 -18.869   4.117  1.00  0.76           N  
ATOM    766  CA  HIS A  51      28.880 -17.767   5.065  1.00  0.76           C  
ATOM    767  C   HIS A  51      30.287 -17.189   5.061  1.00  0.76           C  
ATOM    768  O   HIS A  51      31.271 -17.929   5.072  1.00  0.76           O  
ATOM    769  CB  HIS A  51      28.494 -18.281   6.461  1.00  0.76           C  
ATOM    770  CG  HIS A  51      28.415 -17.255   7.554  1.00  0.76           C  
ATOM    771  ND1 HIS A  51      29.533 -16.725   8.165  1.00  0.76           N  
ATOM    772  CD2 HIS A  51      27.349 -16.673   8.150  1.00  0.76           C  
ATOM    773  CE1 HIS A  51      29.156 -15.855   9.083  1.00  0.76           C  
ATOM    774  NE2 HIS A  51      27.837 -15.806   9.095  1.00  0.76           N  
ATOM    775  H   HIS A  51      28.461 -19.774   4.443  1.00  0.76           H  
ATOM    776  HA  HIS A  51      28.190 -16.969   4.788  1.00  0.76           H  
ATOM    777 1HB  HIS A  51      27.526 -18.772   6.399  1.00  0.76           H  
ATOM    778 2HB  HIS A  51      29.215 -19.036   6.772  1.00  0.76           H  
ATOM    779  HD2 HIS A  51      26.301 -16.851   7.922  1.00  0.76           H  
ATOM    780  HE1 HIS A  51      29.820 -15.275   9.720  1.00  0.76           H  
ATOM    781  HE2 HIS A  51      27.271 -15.223   9.692  1.00  0.76           H  
ATOM    782  N   GLY A  52      30.380 -15.860   5.028  1.00  0.74           N  
ATOM    783  CA  GLY A  52      31.656 -15.160   5.041  1.00  0.74           C  
ATOM    784  C   GLY A  52      32.262 -14.926   3.648  1.00  0.74           C  
ATOM    785  O   GLY A  52      33.247 -14.189   3.522  1.00  0.74           O  
ATOM    786  H   GLY A  52      29.531 -15.284   5.032  1.00  0.74           H  
ATOM    787 1HA  GLY A  52      31.514 -14.200   5.537  1.00  0.74           H  
ATOM    788 2HA  GLY A  52      32.359 -15.724   5.652  1.00  0.74           H  
ATOM    789  N   SER A  53      31.695 -15.552   2.612  1.00  0.72           N  
ATOM    790  CA  SER A  53      32.213 -15.424   1.251  1.00  0.72           C  
ATOM    791  C   SER A  53      32.130 -14.037   0.660  1.00  0.72           C  
ATOM    792  O   SER A  53      31.107 -13.351   0.757  1.00  0.72           O  
ATOM    793  CB  SER A  53      31.506 -16.360   0.308  1.00  0.72           C  
ATOM    794  OG  SER A  53      31.908 -16.143  -1.042  1.00  0.72           O  
ATOM    795  H   SER A  53      30.888 -16.165   2.759  1.00  0.72           H  
ATOM    796  HA  SER A  53      33.264 -15.712   1.276  1.00  0.72           H  
ATOM    797 1HB  SER A  53      31.711 -17.397   0.589  1.00  0.72           H  
ATOM    798 2HB  SER A  53      30.439 -16.221   0.395  1.00  0.72           H  
ATOM    799  HG  SER A  53      31.336 -16.766  -1.560  1.00  0.72           H  
ATOM    800  N   ALA A  54      33.173 -13.689  -0.084  1.00  0.69           N  
ATOM    801  CA  ALA A  54      33.270 -12.427  -0.800  1.00  0.69           C  
ATOM    802  C   ALA A  54      32.130 -12.253  -1.793  1.00  0.69           C  
ATOM    803  O   ALA A  54      31.771 -11.129  -2.147  1.00  0.69           O  
ATOM    804  CB  ALA A  54      34.591 -12.345  -1.536  1.00  0.69           C  
ATOM    805  H   ALA A  54      33.953 -14.330  -0.128  1.00  0.69           H  
ATOM    806  HA  ALA A  54      33.218 -11.622  -0.072  1.00  0.69           H  
ATOM    807 1HB  ALA A  54      34.664 -11.385  -2.046  1.00  0.69           H  
ATOM    808 2HB  ALA A  54      35.410 -12.442  -0.825  1.00  0.69           H  
ATOM    809 3HB  ALA A  54      34.647 -13.149  -2.269  1.00  0.69           H  
ATOM    810  N   GLN A  55      31.594 -13.364  -2.298  1.00  0.67           N  
ATOM    811  CA  GLN A  55      30.544 -13.288  -3.300  1.00  0.67           C  
ATOM    812  C   GLN A  55      29.194 -12.972  -2.667  1.00  0.67           C  
ATOM    813  O   GLN A  55      28.300 -12.425  -3.325  1.00  0.67           O  
ATOM    814  CB  GLN A  55      30.515 -14.578  -4.112  1.00  0.67           C  
ATOM    815  CG  GLN A  55      31.800 -14.747  -4.947  1.00  0.67           C  
ATOM    816  CD  GLN A  55      31.891 -16.034  -5.744  1.00  0.67           C  
ATOM    817  OE1 GLN A  55      30.903 -16.712  -6.012  1.00  0.67           O  
ATOM    818  NE2 GLN A  55      33.107 -16.384  -6.143  1.00  0.67           N  
ATOM    819  H   GLN A  55      31.888 -14.277  -1.947  1.00  0.67           H  
ATOM    820  HA  GLN A  55      30.785 -12.476  -3.984  1.00  0.67           H  
ATOM    821 1HB  GLN A  55      30.415 -15.434  -3.439  1.00  0.67           H  
ATOM    822 2HB  GLN A  55      29.656 -14.577  -4.779  1.00  0.67           H  
ATOM    823 1HG  GLN A  55      31.869 -13.911  -5.644  1.00  0.67           H  
ATOM    824 2HG  GLN A  55      32.647 -14.724  -4.260  1.00  0.67           H  
ATOM    825 1HE2 GLN A  55      33.243 -17.221  -6.679  1.00  0.67           H  
ATOM    826 2HE2 GLN A  55      33.894 -15.810  -5.911  1.00  0.67           H  
ATOM    827  N   VAL A  56      29.050 -13.257  -1.371  1.00  0.65           N  
ATOM    828  CA  VAL A  56      27.810 -12.930  -0.702  1.00  0.65           C  
ATOM    829  C   VAL A  56      27.918 -11.463  -0.397  1.00  0.65           C  
ATOM    830  O   VAL A  56      26.956 -10.724  -0.548  1.00  0.65           O  
ATOM    831  CB  VAL A  56      27.560 -13.708   0.591  1.00  0.65           C  
ATOM    832  CG1 VAL A  56      26.276 -13.170   1.233  1.00  0.65           C  
ATOM    833  CG2 VAL A  56      27.433 -15.173   0.298  1.00  0.65           C  
ATOM    834  H   VAL A  56      29.812 -13.658  -0.831  1.00  0.65           H  
ATOM    835  HA  VAL A  56      26.971 -13.097  -1.378  1.00  0.65           H  
ATOM    836  HB  VAL A  56      28.390 -13.547   1.287  1.00  0.65           H  
ATOM    837 1HG1 VAL A  56      26.084 -13.706   2.135  1.00  0.65           H  
ATOM    838 2HG1 VAL A  56      26.387 -12.107   1.454  1.00  0.65           H  
ATOM    839 3HG1 VAL A  56      25.440 -13.314   0.549  1.00  0.65           H  
ATOM    840 1HG2 VAL A  56      27.255 -15.725   1.226  1.00  0.65           H  
ATOM    841 2HG2 VAL A  56      26.604 -15.333  -0.381  1.00  0.65           H  
ATOM    842 3HG2 VAL A  56      28.353 -15.521  -0.158  1.00  0.65           H  
ATOM    843  N   LYS A  57      29.113 -11.050   0.040  1.00  0.65           N  
ATOM    844  CA  LYS A  57      29.388  -9.657   0.357  1.00  0.65           C  
ATOM    845  C   LYS A  57      29.216  -8.778  -0.888  1.00  0.65           C  
ATOM    846  O   LYS A  57      28.668  -7.676  -0.807  1.00  0.65           O  
ATOM    847  CB  LYS A  57      30.797  -9.550   0.931  1.00  0.65           C  
ATOM    848  CG  LYS A  57      30.915 -10.179   2.313  1.00  0.65           C  
ATOM    849  CD  LYS A  57      32.330 -10.142   2.838  1.00  0.65           C  
ATOM    850  CE  LYS A  57      32.418 -10.816   4.192  1.00  0.65           C  
ATOM    851  NZ  LYS A  57      33.818 -10.867   4.696  1.00  0.65           N  
ATOM    852  H   LYS A  57      29.854 -11.743   0.162  1.00  0.65           H  
ATOM    853  HA  LYS A  57      28.680  -9.324   1.100  1.00  0.65           H  
ATOM    854 1HB  LYS A  57      31.497 -10.039   0.268  1.00  0.65           H  
ATOM    855 2HB  LYS A  57      31.086  -8.504   1.002  1.00  0.65           H  
ATOM    856 1HG  LYS A  57      30.263  -9.651   3.008  1.00  0.65           H  
ATOM    857 2HG  LYS A  57      30.589 -11.221   2.257  1.00  0.65           H  
ATOM    858 1HD  LYS A  57      32.986 -10.669   2.147  1.00  0.65           H  
ATOM    859 2HD  LYS A  57      32.668  -9.111   2.925  1.00  0.65           H  
ATOM    860 1HE  LYS A  57      31.804 -10.268   4.904  1.00  0.65           H  
ATOM    861 2HE  LYS A  57      32.035 -11.833   4.105  1.00  0.65           H  
ATOM    862 1HZ  LYS A  57      33.837 -11.326   5.594  1.00  0.65           H  
ATOM    863 2HZ  LYS A  57      34.388 -11.389   4.040  1.00  0.65           H  
ATOM    864 3HZ  LYS A  57      34.180  -9.933   4.789  1.00  0.65           H  
ATOM    865  N   GLY A  58      29.627  -9.285  -2.054  1.00  0.65           N  
ATOM    866  CA  GLY A  58      29.435  -8.578  -3.314  1.00  0.65           C  
ATOM    867  C   GLY A  58      27.941  -8.343  -3.531  1.00  0.65           C  
ATOM    868  O   GLY A  58      27.492  -7.206  -3.722  1.00  0.65           O  
ATOM    869  H   GLY A  58      30.127 -10.171  -2.067  1.00  0.65           H  
ATOM    870 1HA  GLY A  58      29.968  -7.628  -3.292  1.00  0.65           H  
ATOM    871 2HA  GLY A  58      29.845  -9.173  -4.130  1.00  0.65           H  
ATOM    872  N   HIS A  59      27.170  -9.434  -3.475  1.00  0.65           N  
ATOM    873  CA  HIS A  59      25.721  -9.377  -3.625  1.00  0.65           C  
ATOM    874  C   HIS A  59      25.120  -8.440  -2.562  1.00  0.65           C  
ATOM    875  O   HIS A  59      24.214  -7.658  -2.851  1.00  0.65           O  
ATOM    876  CB  HIS A  59      25.126 -10.787  -3.539  1.00  0.65           C  
ATOM    877  CG  HIS A  59      23.637 -10.844  -3.753  1.00  0.65           C  
ATOM    878  ND1 HIS A  59      22.890 -11.981  -3.511  1.00  0.65           N  
ATOM    879  CD2 HIS A  59      22.765  -9.908  -4.182  1.00  0.65           C  
ATOM    880  CE1 HIS A  59      21.622 -11.732  -3.767  1.00  0.65           C  
ATOM    881  NE2 HIS A  59      21.516 -10.486  -4.180  1.00  0.65           N  
ATOM    882  H   HIS A  59      27.602 -10.349  -3.327  1.00  0.65           H  
ATOM    883  HA  HIS A  59      25.471  -8.971  -4.602  1.00  0.65           H  
ATOM    884 1HB  HIS A  59      25.606 -11.425  -4.281  1.00  0.65           H  
ATOM    885 2HB  HIS A  59      25.351 -11.212  -2.564  1.00  0.65           H  
ATOM    886  HD2 HIS A  59      23.005  -8.884  -4.470  1.00  0.65           H  
ATOM    887  HE1 HIS A  59      20.802 -12.439  -3.655  1.00  0.65           H  
ATOM    888  HE2 HIS A  59      20.659 -10.023  -4.450  1.00  0.65           H  
ATOM    889  N   GLY A  60      25.610  -8.548  -1.329  1.00  0.66           N  
ATOM    890  CA  GLY A  60      25.172  -7.761  -0.184  1.00  0.66           C  
ATOM    891  C   GLY A  60      25.244  -6.292  -0.493  1.00  0.66           C  
ATOM    892  O   GLY A  60      24.273  -5.559  -0.283  1.00  0.66           O  
ATOM    893  H   GLY A  60      26.337  -9.229  -1.167  1.00  0.66           H  
ATOM    894 1HA  GLY A  60      24.156  -8.024   0.096  1.00  0.66           H  
ATOM    895 2HA  GLY A  60      25.820  -7.987   0.661  1.00  0.66           H  
ATOM    896  N   LYS A  61      26.391  -5.850  -0.997  1.00  0.68           N  
ATOM    897  CA  LYS A  61      26.559  -4.458  -1.352  1.00  0.68           C  
ATOM    898  C   LYS A  61      25.548  -4.073  -2.425  1.00  0.68           C  
ATOM    899  O   LYS A  61      24.940  -3.009  -2.343  1.00  0.68           O  
ATOM    900  CB  LYS A  61      27.977  -4.198  -1.849  1.00  0.68           C  
ATOM    901  CG  LYS A  61      28.269  -2.735  -2.239  1.00  0.68           C  
ATOM    902  CD  LYS A  61      28.252  -1.801  -1.028  1.00  0.68           C  
ATOM    903  CE  LYS A  61      28.911  -0.434  -1.354  1.00  0.68           C  
ATOM    904  NZ  LYS A  61      28.089   0.416  -2.291  1.00  0.68           N  
ATOM    905  H   LYS A  61      27.166  -6.506  -1.123  1.00  0.68           H  
ATOM    906  HA  LYS A  61      26.374  -3.845  -0.475  1.00  0.68           H  
ATOM    907 1HB  LYS A  61      28.689  -4.501  -1.081  1.00  0.68           H  
ATOM    908 2HB  LYS A  61      28.166  -4.823  -2.725  1.00  0.68           H  
ATOM    909 1HG  LYS A  61      29.242  -2.673  -2.723  1.00  0.68           H  
ATOM    910 2HG  LYS A  61      27.508  -2.390  -2.949  1.00  0.68           H  
ATOM    911 1HD  LYS A  61      27.213  -1.619  -0.736  1.00  0.68           H  
ATOM    912 2HD  LYS A  61      28.773  -2.264  -0.194  1.00  0.68           H  
ATOM    913 1HE  LYS A  61      29.063   0.114  -0.427  1.00  0.68           H  
ATOM    914 2HE  LYS A  61      29.878  -0.622  -1.816  1.00  0.68           H  
ATOM    915 1HZ  LYS A  61      28.553   1.280  -2.470  1.00  0.68           H  
ATOM    916 2HZ  LYS A  61      27.885  -0.033  -3.192  1.00  0.68           H  
ATOM    917 3HZ  LYS A  61      27.171   0.619  -1.896  1.00  0.68           H  
ATOM    918  N   LYS A  62      25.318  -4.948  -3.409  1.00  0.69           N  
ATOM    919  CA  LYS A  62      24.358  -4.608  -4.455  1.00  0.69           C  
ATOM    920  C   LYS A  62      22.948  -4.426  -3.873  1.00  0.69           C  
ATOM    921  O   LYS A  62      22.235  -3.489  -4.253  1.00  0.69           O  
ATOM    922  CB  LYS A  62      24.364  -5.678  -5.546  1.00  0.69           C  
ATOM    923  CG  LYS A  62      25.633  -5.696  -6.386  1.00  0.69           C  
ATOM    924  CD  LYS A  62      25.599  -6.802  -7.428  1.00  0.69           C  
ATOM    925  CE  LYS A  62      26.882  -6.830  -8.243  1.00  0.69           C  
ATOM    926  NZ  LYS A  62      26.880  -7.932  -9.245  1.00  0.69           N  
ATOM    927  H   LYS A  62      25.843  -5.826  -3.447  1.00  0.69           H  
ATOM    928  HA  LYS A  62      24.660  -3.660  -4.900  1.00  0.69           H  
ATOM    929 1HB  LYS A  62      24.247  -6.657  -5.101  1.00  0.69           H  
ATOM    930 2HB  LYS A  62      23.519  -5.521  -6.213  1.00  0.69           H  
ATOM    931 1HG  LYS A  62      25.755  -4.735  -6.883  1.00  0.69           H  
ATOM    932 2HG  LYS A  62      26.489  -5.856  -5.728  1.00  0.69           H  
ATOM    933 1HD  LYS A  62      25.476  -7.763  -6.928  1.00  0.69           H  
ATOM    934 2HD  LYS A  62      24.753  -6.648  -8.097  1.00  0.69           H  
ATOM    935 1HE  LYS A  62      26.996  -5.880  -8.762  1.00  0.69           H  
ATOM    936 2HE  LYS A  62      27.727  -6.968  -7.568  1.00  0.69           H  
ATOM    937 1HZ  LYS A  62      27.746  -7.918  -9.763  1.00  0.69           H  
ATOM    938 2HZ  LYS A  62      26.786  -8.818  -8.769  1.00  0.69           H  
ATOM    939 3HZ  LYS A  62      26.105  -7.808  -9.881  1.00  0.69           H  
ATOM    940  N   VAL A  63      22.572  -5.272  -2.905  1.00  0.71           N  
ATOM    941  CA  VAL A  63      21.269  -5.142  -2.254  1.00  0.71           C  
ATOM    942  C   VAL A  63      21.207  -3.834  -1.488  1.00  0.71           C  
ATOM    943  O   VAL A  63      20.228  -3.090  -1.576  1.00  0.71           O  
ATOM    944  CB  VAL A  63      21.006  -6.297  -1.260  1.00  0.71           C  
ATOM    945  CG1 VAL A  63      19.735  -6.012  -0.440  1.00  0.71           C  
ATOM    946  CG2 VAL A  63      20.867  -7.612  -2.006  1.00  0.71           C  
ATOM    947  H   VAL A  63      23.202  -6.032  -2.644  1.00  0.71           H  
ATOM    948  HA  VAL A  63      20.493  -5.144  -3.018  1.00  0.71           H  
ATOM    949  HB  VAL A  63      21.844  -6.363  -0.566  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63      19.574  -6.818   0.273  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63      19.859  -5.075   0.100  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63      18.875  -5.937  -1.105  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63      20.703  -8.414  -1.294  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63      20.028  -7.557  -2.696  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63      21.774  -7.796  -2.553  1.00  0.71           H  
ATOM    956  N   ALA A  64      22.267  -3.546  -0.739  1.00  0.72           N  
ATOM    957  CA  ALA A  64      22.338  -2.337   0.054  1.00  0.72           C  
ATOM    958  C   ALA A  64      22.221  -1.090  -0.816  1.00  0.72           C  
ATOM    959  O   ALA A  64      21.524  -0.132  -0.456  1.00  0.72           O  
ATOM    960  CB  ALA A  64      23.645  -2.326   0.806  1.00  0.72           C  
ATOM    961  H   ALA A  64      23.049  -4.200  -0.710  1.00  0.72           H  
ATOM    962  HA  ALA A  64      21.509  -2.340   0.759  1.00  0.72           H  
ATOM    963 1HB  ALA A  64      23.702  -1.444   1.409  1.00  0.72           H  
ATOM    964 2HB  ALA A  64      23.711  -3.212   1.437  1.00  0.72           H  
ATOM    965 3HB  ALA A  64      24.467  -2.326   0.097  1.00  0.72           H  
ATOM    966  N   ASP A  65      22.857  -1.111  -1.988  1.00  0.73           N  
ATOM    967  CA  ASP A  65      22.787   0.030  -2.884  1.00  0.73           C  
ATOM    968  C   ASP A  65      21.384   0.159  -3.472  1.00  0.73           C  
ATOM    969  O   ASP A  65      20.843   1.265  -3.586  1.00  0.73           O  
ATOM    970  CB  ASP A  65      23.850  -0.082  -3.986  1.00  0.73           C  
ATOM    971  CG  ASP A  65      25.291   0.165  -3.463  1.00  0.73           C  
ATOM    972  OD1 ASP A  65      25.446   0.631  -2.350  1.00  0.73           O  
ATOM    973  OD2 ASP A  65      26.259  -0.093  -4.168  1.00  0.73           O  
ATOM    974  H   ASP A  65      23.428  -1.917  -2.241  1.00  0.73           H  
ATOM    975  HA  ASP A  65      22.998   0.930  -2.309  1.00  0.73           H  
ATOM    976 1HB  ASP A  65      23.805  -1.087  -4.417  1.00  0.73           H  
ATOM    977 2HB  ASP A  65      23.631   0.628  -4.781  1.00  0.73           H  
ATOM    978  N   ALA A  66      20.754  -0.972  -3.805  1.00  0.72           N  
ATOM    979  CA  ALA A  66      19.398  -0.928  -4.339  1.00  0.72           C  
ATOM    980  C   ALA A  66      18.439  -0.316  -3.320  1.00  0.72           C  
ATOM    981  O   ALA A  66      17.592   0.516  -3.670  1.00  0.72           O  
ATOM    982  CB  ALA A  66      18.940  -2.327  -4.699  1.00  0.72           C  
ATOM    983  H   ALA A  66      21.229  -1.872  -3.718  1.00  0.72           H  
ATOM    984  HA  ALA A  66      19.399  -0.301  -5.229  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      17.936  -2.283  -5.103  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      19.620  -2.754  -5.437  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      18.943  -2.948  -3.805  1.00  0.72           H  
ATOM    988  N   LEU A  67      18.607  -0.695  -2.047  1.00  0.71           N  
ATOM    989  CA  LEU A  67      17.764  -0.170  -0.985  1.00  0.71           C  
ATOM    990  C   LEU A  67      18.037   1.297  -0.755  1.00  0.71           C  
ATOM    991  O   LEU A  67      17.104   2.076  -0.582  1.00  0.71           O  
ATOM    992  CB  LEU A  67      18.016  -0.933   0.309  1.00  0.71           C  
ATOM    993  CG  LEU A  67      17.558  -2.356   0.317  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      18.101  -3.009   1.544  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      16.027  -2.401   0.289  1.00  0.71           C  
ATOM    996  H   LEU A  67      19.319  -1.394  -1.826  1.00  0.71           H  
ATOM    997  HA  LEU A  67      16.724  -0.294  -1.275  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      19.089  -0.934   0.501  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      17.519  -0.411   1.128  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      17.956  -2.876  -0.552  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      17.804  -4.032   1.548  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      19.188  -2.952   1.530  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      17.722  -2.507   2.421  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      15.692  -3.438   0.301  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      15.635  -1.881   1.161  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      15.666  -1.913  -0.617  1.00  0.71           H  
ATOM   1007  N   THR A  68      19.308   1.694  -0.808  1.00  0.70           N  
ATOM   1008  CA  THR A  68      19.667   3.079  -0.575  1.00  0.70           C  
ATOM   1009  C   THR A  68      18.990   3.961  -1.607  1.00  0.70           C  
ATOM   1010  O   THR A  68      18.423   5.006  -1.268  1.00  0.70           O  
ATOM   1011  CB  THR A  68      21.193   3.268  -0.627  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      21.805   2.482   0.413  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      21.544   4.736  -0.445  1.00  0.70           C  
ATOM   1014  H   THR A  68      20.052   1.011  -0.955  1.00  0.70           H  
ATOM   1015  HA  THR A  68      19.312   3.372   0.412  1.00  0.70           H  
ATOM   1016  HB  THR A  68      21.566   2.927  -1.592  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      21.678   1.524   0.202  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      22.625   4.856  -0.488  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      21.081   5.319  -1.243  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      21.177   5.082   0.519  1.00  0.70           H  
ATOM   1021  N   ASN A  69      19.034   3.536  -2.869  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      18.394   4.291  -3.929  1.00  0.68           C  
ATOM   1023  C   ASN A  69      16.878   4.324  -3.720  1.00  0.68           C  
ATOM   1024  O   ASN A  69      16.240   5.362  -3.897  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      18.750   3.686  -5.268  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      20.175   3.957  -5.661  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      20.821   4.886  -5.154  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      20.685   3.160  -6.563  1.00  0.68           N  
ATOM   1029  H   ASN A  69      19.535   2.673  -3.092  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      18.757   5.317  -3.894  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      18.599   2.602  -5.222  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      18.084   4.078  -6.037  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      21.629   3.286  -6.866  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      20.130   2.422  -6.945  1.00  0.68           H  
ATOM   1035  N   ALA A  70      16.294   3.201  -3.287  1.00  0.66           N  
ATOM   1036  CA  ALA A  70      14.858   3.155  -3.033  1.00  0.66           C  
ATOM   1037  C   ALA A  70      14.452   4.157  -1.948  1.00  0.66           C  
ATOM   1038  O   ALA A  70      13.396   4.774  -2.045  1.00  0.66           O  
ATOM   1039  CB  ALA A  70      14.448   1.760  -2.625  1.00  0.66           C  
ATOM   1040  H   ALA A  70      16.844   2.349  -3.169  1.00  0.66           H  
ATOM   1041  HA  ALA A  70      14.340   3.424  -3.954  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70      13.388   1.741  -2.467  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70      14.709   1.061  -3.391  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70      14.955   1.481  -1.723  1.00  0.66           H  
ATOM   1045  N   VAL A  71      15.305   4.335  -0.932  1.00  0.65           N  
ATOM   1046  CA  VAL A  71      15.046   5.276   0.160  1.00  0.65           C  
ATOM   1047  C   VAL A  71      15.170   6.713  -0.322  1.00  0.65           C  
ATOM   1048  O   VAL A  71      14.292   7.554  -0.084  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      16.059   5.078   1.306  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      15.885   6.147   2.342  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      15.875   3.769   1.952  1.00  0.65           C  
ATOM   1052  H   VAL A  71      16.151   3.765  -0.906  1.00  0.65           H  
ATOM   1053  HA  VAL A  71      14.038   5.111   0.534  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      17.066   5.147   0.899  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      16.616   6.002   3.136  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      16.037   7.119   1.878  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      14.879   6.089   2.758  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      16.616   3.677   2.721  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      14.879   3.712   2.380  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71      16.005   2.987   1.248  1.00  0.65           H  
ATOM   1061  N   ALA A  72      16.256   6.985  -1.050  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      16.539   8.313  -1.571  1.00  0.65           C  
ATOM   1063  C   ALA A  72      15.402   8.794  -2.451  1.00  0.65           C  
ATOM   1064  O   ALA A  72      15.038   9.971  -2.436  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      17.831   8.291  -2.369  1.00  0.65           C  
ATOM   1066  H   ALA A  72      16.934   6.240  -1.223  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      16.638   8.997  -0.730  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      18.044   9.290  -2.744  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      18.648   7.954  -1.731  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      17.720   7.604  -3.208  1.00  0.65           H  
ATOM   1071  N   HIS A  73      14.806   7.855  -3.170  1.00  0.65           N  
ATOM   1072  CA  HIS A  73      13.723   8.124  -4.078  1.00  0.65           C  
ATOM   1073  C   HIS A  73      12.432   7.461  -3.625  1.00  0.65           C  
ATOM   1074  O   HIS A  73      11.627   7.042  -4.455  1.00  0.65           O  
ATOM   1075  CB  HIS A  73      14.086   7.620  -5.457  1.00  0.65           C  
ATOM   1076  CG  HIS A  73      15.294   8.292  -6.039  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73      15.283   9.598  -6.485  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73      16.556   7.836  -6.232  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73      16.487   9.916  -6.931  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73      17.277   8.864  -6.789  1.00  0.65           N  
ATOM   1081  H   HIS A  73      15.170   6.902  -3.137  1.00  0.65           H  
ATOM   1082  HA  HIS A  73      13.548   9.197  -4.133  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73      14.291   6.550  -5.390  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73      13.243   7.755  -6.136  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73      16.930   6.840  -5.988  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73      16.779  10.881  -7.344  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73      18.253   8.817  -7.043  1.00  0.65           H  
ATOM   1088  N   VAL A  74      12.175   7.430  -2.316  1.00  0.65           N  
ATOM   1089  CA  VAL A  74      10.944   6.819  -1.799  1.00  0.65           C  
ATOM   1090  C   VAL A  74       9.673   7.427  -2.421  1.00  0.65           C  
ATOM   1091  O   VAL A  74       8.638   6.765  -2.505  1.00  0.65           O  
ATOM   1092  CB  VAL A  74      10.901   6.930  -0.250  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74      10.691   8.375   0.192  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       9.790   6.030   0.301  1.00  0.65           C  
ATOM   1095  H   VAL A  74      12.880   7.759  -1.653  1.00  0.65           H  
ATOM   1096  HA  VAL A  74      10.974   5.758  -2.049  1.00  0.65           H  
ATOM   1097  HB  VAL A  74      11.862   6.601   0.147  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74      10.689   8.423   1.277  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74      11.502   8.988  -0.199  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74       9.739   8.748  -0.182  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74       9.783   6.089   1.387  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       8.828   6.360  -0.091  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       9.974   5.002  -0.005  1.00  0.65           H  
ATOM   1104  N   ASP A  75       9.761   8.679  -2.886  1.00  0.66           N  
ATOM   1105  CA  ASP A  75       8.649   9.391  -3.514  1.00  0.66           C  
ATOM   1106  C   ASP A  75       8.434   9.036  -4.996  1.00  0.66           C  
ATOM   1107  O   ASP A  75       7.431   9.437  -5.587  1.00  0.66           O  
ATOM   1108  CB  ASP A  75       8.890  10.898  -3.424  1.00  0.66           C  
ATOM   1109  CG  ASP A  75       8.801  11.446  -2.009  1.00  0.66           C  
ATOM   1110  OD1 ASP A  75       8.126  10.852  -1.193  1.00  0.66           O  
ATOM   1111  OD2 ASP A  75       9.416  12.441  -1.740  1.00  0.66           O  
ATOM   1112  H   ASP A  75      10.649   9.148  -2.785  1.00  0.66           H  
ATOM   1113  HA  ASP A  75       7.739   9.140  -2.971  1.00  0.66           H  
ATOM   1114 1HB  ASP A  75       9.878  11.127  -3.825  1.00  0.66           H  
ATOM   1115 2HB  ASP A  75       8.159  11.417  -4.047  1.00  0.66           H  
ATOM   1116  N   ASP A  76       9.385   8.326  -5.608  1.00  0.67           N  
ATOM   1117  CA  ASP A  76       9.293   7.950  -7.018  1.00  0.67           C  
ATOM   1118  C   ASP A  76      10.033   6.630  -7.231  1.00  0.67           C  
ATOM   1119  O   ASP A  76      10.706   6.410  -8.252  1.00  0.67           O  
ATOM   1120  CB  ASP A  76       9.862   9.042  -7.925  1.00  0.67           C  
ATOM   1121  CG  ASP A  76       9.444   8.860  -9.380  1.00  0.67           C  
ATOM   1122  OD1 ASP A  76       8.406   8.284  -9.596  1.00  0.67           O  
ATOM   1123  OD2 ASP A  76      10.161   9.277 -10.271  1.00  0.67           O  
ATOM   1124  H   ASP A  76      10.191   8.001  -5.083  1.00  0.67           H  
ATOM   1125  HA  ASP A  76       8.245   7.799  -7.273  1.00  0.67           H  
ATOM   1126 1HB  ASP A  76       9.520  10.018  -7.579  1.00  0.67           H  
ATOM   1127 2HB  ASP A  76      10.952   9.033  -7.867  1.00  0.67           H  
ATOM   1128  N   MET A  77       9.849   5.742  -6.265  1.00  0.68           N  
ATOM   1129  CA  MET A  77      10.464   4.428  -6.239  1.00  0.68           C  
ATOM   1130  C   MET A  77      10.328   3.624  -7.549  1.00  0.68           C  
ATOM   1131  O   MET A  77      11.323   3.051  -7.994  1.00  0.68           O  
ATOM   1132  CB  MET A  77       9.975   3.653  -5.022  1.00  0.68           C  
ATOM   1133  CG  MET A  77      10.648   2.383  -4.807  1.00  0.68           C  
ATOM   1134  SD  MET A  77       9.961   1.493  -3.425  1.00  0.68           S  
ATOM   1135  CE  MET A  77      10.315   2.546  -2.034  1.00  0.68           C  
ATOM   1136  H   MET A  77       9.274   6.020  -5.477  1.00  0.68           H  
ATOM   1137  HA  MET A  77      11.530   4.586  -6.080  1.00  0.68           H  
ATOM   1138 1HB  MET A  77      10.151   4.263  -4.132  1.00  0.68           H  
ATOM   1139 2HB  MET A  77       8.926   3.452  -5.055  1.00  0.68           H  
ATOM   1140 1HG  MET A  77      10.526   1.792  -5.700  1.00  0.68           H  
ATOM   1141 2HG  MET A  77      11.712   2.545  -4.631  1.00  0.68           H  
ATOM   1142 1HE  MET A  77       9.941   2.079  -1.122  1.00  0.68           H  
ATOM   1143 2HE  MET A  77      11.383   2.698  -1.953  1.00  0.68           H  
ATOM   1144 3HE  MET A  77       9.828   3.511  -2.175  1.00  0.68           H  
ATOM   1145  N   PRO A  78       9.136   3.522  -8.198  1.00  0.68           N  
ATOM   1146  CA  PRO A  78       8.938   2.788  -9.436  1.00  0.68           C  
ATOM   1147  C   PRO A  78       9.917   3.169 -10.537  1.00  0.68           C  
ATOM   1148  O   PRO A  78      10.243   2.335 -11.384  1.00  0.68           O  
ATOM   1149  CB  PRO A  78       7.507   3.150  -9.822  1.00  0.68           C  
ATOM   1150  CG  PRO A  78       6.829   3.444  -8.513  1.00  0.68           C  
ATOM   1151  CD  PRO A  78       7.876   4.160  -7.708  1.00  0.68           C  
ATOM   1152  HA  PRO A  78       9.004   1.728  -9.235  1.00  0.68           H  
ATOM   1153 1HB  PRO A  78       7.515   4.016 -10.505  1.00  0.68           H  
ATOM   1154 2HB  PRO A  78       7.045   2.315 -10.368  1.00  0.68           H  
ATOM   1155 1HG  PRO A  78       5.933   4.060  -8.683  1.00  0.68           H  
ATOM   1156 2HG  PRO A  78       6.491   2.514  -8.040  1.00  0.68           H  
ATOM   1157 1HD  PRO A  78       7.832   5.217  -7.991  1.00  0.68           H  
ATOM   1158 2HD  PRO A  78       7.681   3.999  -6.667  1.00  0.68           H  
ATOM   1159  N   ASN A  79      10.397   4.415 -10.548  1.00  0.69           N  
ATOM   1160  CA  ASN A  79      11.338   4.794 -11.585  1.00  0.69           C  
ATOM   1161  C   ASN A  79      12.743   4.462 -11.115  1.00  0.69           C  
ATOM   1162  O   ASN A  79      13.542   3.886 -11.857  1.00  0.69           O  
ATOM   1163  CB  ASN A  79      11.185   6.256 -11.955  1.00  0.69           C  
ATOM   1164  CG  ASN A  79       9.907   6.527 -12.734  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79       9.412   5.657 -13.468  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79       9.372   7.708 -12.599  1.00  0.69           N  
ATOM   1167  H   ASN A  79      10.160   5.101  -9.830  1.00  0.69           H  
ATOM   1168  HA  ASN A  79      11.141   4.203 -12.477  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79      11.170   6.860 -11.041  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79      12.038   6.578 -12.547  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79       8.533   7.940 -13.080  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79       9.797   8.395 -11.967  1.00  0.69           H  
ATOM   1173  N   ALA A  80      13.020   4.740  -9.842  1.00  0.69           N  
ATOM   1174  CA  ALA A  80      14.348   4.499  -9.279  1.00  0.69           C  
ATOM   1175  C   ALA A  80      14.757   3.030  -9.377  1.00  0.69           C  
ATOM   1176  O   ALA A  80      15.926   2.706  -9.599  1.00  0.69           O  
ATOM   1177  CB  ALA A  80      14.368   4.924  -7.833  1.00  0.69           C  
ATOM   1178  H   ALA A  80      12.297   5.178  -9.263  1.00  0.69           H  
ATOM   1179  HA  ALA A  80      15.065   5.092  -9.844  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80      15.362   4.779  -7.415  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80      14.096   5.971  -7.784  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80      13.649   4.330  -7.272  1.00  0.69           H  
ATOM   1183  N   LEU A  81      13.782   2.146  -9.216  1.00  0.69           N  
ATOM   1184  CA  LEU A  81      14.010   0.715  -9.256  1.00  0.69           C  
ATOM   1185  C   LEU A  81      13.644   0.057 -10.592  1.00  0.69           C  
ATOM   1186  O   LEU A  81      13.611  -1.177 -10.669  1.00  0.69           O  
ATOM   1187  CB  LEU A  81      13.212   0.040  -8.146  1.00  0.69           C  
ATOM   1188  CG  LEU A  81      13.544   0.446  -6.706  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81      12.630  -0.317  -5.750  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81      15.000   0.141  -6.415  1.00  0.69           C  
ATOM   1191  H   LEU A  81      12.843   2.489  -9.012  1.00  0.69           H  
ATOM   1192  HA  LEU A  81      15.069   0.539  -9.074  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81      12.186   0.295  -8.309  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81      13.318  -1.030  -8.235  1.00  0.69           H  
ATOM   1195  HG  LEU A  81      13.356   1.516  -6.583  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81      12.845  -0.022  -4.728  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81      11.601  -0.109  -5.974  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81      12.804  -1.377  -5.864  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81      15.257   0.425  -5.410  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81      15.160  -0.925  -6.532  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81      15.633   0.692  -7.112  1.00  0.69           H  
ATOM   1202  N   SER A  82      13.355   0.835 -11.647  1.00  0.70           N  
ATOM   1203  CA  SER A  82      12.946   0.196 -12.902  1.00  0.70           C  
ATOM   1204  C   SER A  82      13.991  -0.737 -13.501  1.00  0.70           C  
ATOM   1205  O   SER A  82      13.658  -1.843 -13.920  1.00  0.70           O  
ATOM   1206  CB  SER A  82      12.559   1.220 -13.963  1.00  0.70           C  
ATOM   1207  OG  SER A  82      11.345   1.878 -13.685  1.00  0.70           O  
ATOM   1208  H   SER A  82      13.410   1.855 -11.591  1.00  0.70           H  
ATOM   1209  HA  SER A  82      12.054  -0.396 -12.690  1.00  0.70           H  
ATOM   1210 1HB  SER A  82      13.355   1.963 -14.024  1.00  0.70           H  
ATOM   1211 2HB  SER A  82      12.497   0.734 -14.935  1.00  0.70           H  
ATOM   1212  HG  SER A  82      11.288   2.033 -12.722  1.00  0.70           H  
ATOM   1213  N   ALA A  83      15.269  -0.357 -13.508  1.00  0.70           N  
ATOM   1214  CA  ALA A  83      16.242  -1.269 -14.107  1.00  0.70           C  
ATOM   1215  C   ALA A  83      16.253  -2.597 -13.367  1.00  0.70           C  
ATOM   1216  O   ALA A  83      16.345  -3.668 -13.972  1.00  0.70           O  
ATOM   1217  CB  ALA A  83      17.629  -0.665 -14.078  1.00  0.70           C  
ATOM   1218  H   ALA A  83      15.544   0.544 -13.142  1.00  0.70           H  
ATOM   1219  HA  ALA A  83      15.946  -1.456 -15.140  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83      18.334  -1.355 -14.542  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83      17.628   0.277 -14.625  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83      17.924  -0.485 -13.044  1.00  0.70           H  
ATOM   1223  N   LEU A  84      16.135  -2.516 -12.048  1.00  0.70           N  
ATOM   1224  CA  LEU A  84      16.174  -3.694 -11.214  1.00  0.70           C  
ATOM   1225  C   LEU A  84      14.916  -4.519 -11.373  1.00  0.70           C  
ATOM   1226  O   LEU A  84      14.974  -5.749 -11.343  1.00  0.70           O  
ATOM   1227  CB  LEU A  84      16.350  -3.279  -9.765  1.00  0.70           C  
ATOM   1228  CG  LEU A  84      17.673  -2.654  -9.416  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84      17.598  -2.146  -8.020  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84      18.768  -3.682  -9.557  1.00  0.70           C  
ATOM   1231  H   LEU A  84      16.021  -1.609 -11.618  1.00  0.70           H  
ATOM   1232  HA  LEU A  84      17.025  -4.298 -11.512  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84      15.572  -2.554  -9.521  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84      16.219  -4.152  -9.133  1.00  0.70           H  
ATOM   1235  HG  LEU A  84      17.875  -1.813 -10.080  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84      18.545  -1.683  -7.745  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84      16.812  -1.416  -7.969  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84      17.382  -2.973  -7.347  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84      19.726  -3.231  -9.298  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84      18.572  -4.518  -8.890  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84      18.798  -4.034 -10.576  1.00  0.70           H  
ATOM   1242  N   SER A  85      13.782  -3.851 -11.581  1.00  0.71           N  
ATOM   1243  CA  SER A  85      12.500  -4.528 -11.723  1.00  0.71           C  
ATOM   1244  C   SER A  85      12.530  -5.442 -12.945  1.00  0.71           C  
ATOM   1245  O   SER A  85      12.049  -6.577 -12.891  1.00  0.71           O  
ATOM   1246  CB  SER A  85      11.395  -3.507 -11.865  1.00  0.71           C  
ATOM   1247  OG  SER A  85      11.299  -2.708 -10.712  1.00  0.71           O  
ATOM   1248  H   SER A  85      13.797  -2.833 -11.596  1.00  0.71           H  
ATOM   1249  HA  SER A  85      12.323  -5.140 -10.838  1.00  0.71           H  
ATOM   1250 1HB  SER A  85      11.577  -2.885 -12.737  1.00  0.71           H  
ATOM   1251 2HB  SER A  85      10.448  -4.026 -12.023  1.00  0.71           H  
ATOM   1252  HG  SER A  85      12.117  -2.163 -10.697  1.00  0.71           H  
ATOM   1253  N   ASP A  86      13.160  -4.974 -14.030  1.00  0.71           N  
ATOM   1254  CA  ASP A  86      13.251  -5.782 -15.244  1.00  0.71           C  
ATOM   1255  C   ASP A  86      14.335  -6.847 -15.102  1.00  0.71           C  
ATOM   1256  O   ASP A  86      14.174  -7.980 -15.581  1.00  0.71           O  
ATOM   1257  CB  ASP A  86      13.516  -4.896 -16.470  1.00  0.71           C  
ATOM   1258  CG  ASP A  86      12.296  -4.046 -16.898  1.00  0.71           C  
ATOM   1259  OD1 ASP A  86      11.397  -4.562 -17.548  1.00  0.71           O  
ATOM   1260  OD2 ASP A  86      12.196  -2.902 -16.535  1.00  0.71           O  
ATOM   1261  H   ASP A  86      13.536  -4.021 -14.009  1.00  0.71           H  
ATOM   1262  HA  ASP A  86      12.297  -6.285 -15.392  1.00  0.71           H  
ATOM   1263 1HB  ASP A  86      14.348  -4.218 -16.238  1.00  0.71           H  
ATOM   1264 2HB  ASP A  86      13.826  -5.518 -17.308  1.00  0.71           H  
ATOM   1265  N   LEU A  87      15.420  -6.543 -14.396  1.00  0.71           N  
ATOM   1266  CA  LEU A  87      16.401  -7.595 -14.218  1.00  0.71           C  
ATOM   1267  C   LEU A  87      15.790  -8.741 -13.425  1.00  0.71           C  
ATOM   1268  O   LEU A  87      15.853  -9.900 -13.842  1.00  0.71           O  
ATOM   1269  CB  LEU A  87      17.635  -7.061 -13.485  1.00  0.71           C  
ATOM   1270  CG  LEU A  87      18.511  -6.128 -14.299  1.00  0.71           C  
ATOM   1271  CD1 LEU A  87      19.558  -5.500 -13.404  1.00  0.71           C  
ATOM   1272  CD2 LEU A  87      19.148  -6.929 -15.411  1.00  0.71           C  
ATOM   1273  H   LEU A  87      15.581  -5.604 -14.023  1.00  0.71           H  
ATOM   1274  HA  LEU A  87      16.700  -7.960 -15.196  1.00  0.71           H  
ATOM   1275 1HB  LEU A  87      17.304  -6.524 -12.599  1.00  0.71           H  
ATOM   1276 2HB  LEU A  87      18.242  -7.907 -13.168  1.00  0.71           H  
ATOM   1277  HG  LEU A  87      17.911  -5.338 -14.730  1.00  0.71           H  
ATOM   1278 1HD1 LEU A  87      20.185  -4.831 -13.992  1.00  0.71           H  
ATOM   1279 2HD1 LEU A  87      19.064  -4.937 -12.631  1.00  0.71           H  
ATOM   1280 3HD1 LEU A  87      20.174  -6.277 -12.956  1.00  0.71           H  
ATOM   1281 1HD2 LEU A  87      19.777  -6.277 -16.015  1.00  0.71           H  
ATOM   1282 2HD2 LEU A  87      19.753  -7.731 -14.987  1.00  0.71           H  
ATOM   1283 3HD2 LEU A  87      18.365  -7.352 -16.029  1.00  0.71           H  
ATOM   1284  N   HIS A  88      15.047  -8.417 -12.370  1.00  0.72           N  
ATOM   1285  CA  HIS A  88      14.453  -9.451 -11.548  1.00  0.72           C  
ATOM   1286  C   HIS A  88      13.337 -10.196 -12.255  1.00  0.72           C  
ATOM   1287  O   HIS A  88      13.210 -11.414 -12.108  1.00  0.72           O  
ATOM   1288  CB  HIS A  88      13.927  -8.869 -10.246  1.00  0.72           C  
ATOM   1289  CG  HIS A  88      15.019  -8.514  -9.263  1.00  0.72           C  
ATOM   1290  ND1 HIS A  88      15.710  -7.337  -9.330  1.00  0.72           N  
ATOM   1291  CD2 HIS A  88      15.545  -9.201  -8.217  1.00  0.72           C  
ATOM   1292  CE1 HIS A  88      16.604  -7.293  -8.361  1.00  0.72           C  
ATOM   1293  NE2 HIS A  88      16.525  -8.415  -7.668  1.00  0.72           N  
ATOM   1294  H   HIS A  88      14.959  -7.441 -12.086  1.00  0.72           H  
ATOM   1295  HA  HIS A  88      15.210 -10.174 -11.283  1.00  0.72           H  
ATOM   1296 1HB  HIS A  88      13.355  -7.958 -10.463  1.00  0.72           H  
ATOM   1297 2HB  HIS A  88      13.250  -9.573  -9.807  1.00  0.72           H  
ATOM   1298  HD1 HIS A  88      15.564  -6.615 -10.024  1.00  0.72           H  
ATOM   1299  HD2 HIS A  88      15.331 -10.179  -7.787  1.00  0.72           H  
ATOM   1300  HE1 HIS A  88      17.248  -6.427  -8.245  1.00  0.72           H  
ATOM   1301  N   ALA A  89      12.509  -9.480 -13.010  1.00  0.73           N  
ATOM   1302  CA  ALA A  89      11.389 -10.108 -13.684  1.00  0.73           C  
ATOM   1303  C   ALA A  89      11.748 -10.872 -14.950  1.00  0.73           C  
ATOM   1304  O   ALA A  89      11.189 -11.944 -15.193  1.00  0.73           O  
ATOM   1305  CB  ALA A  89      10.387  -9.058 -14.057  1.00  0.73           C  
ATOM   1306  H   ALA A  89      12.619  -8.467 -13.087  1.00  0.73           H  
ATOM   1307  HA  ALA A  89      10.939 -10.809 -12.987  1.00  0.73           H  
ATOM   1308 1HB  ALA A  89       9.546  -9.537 -14.526  1.00  0.73           H  
ATOM   1309 2HB  ALA A  89      10.068  -8.525 -13.163  1.00  0.73           H  
ATOM   1310 3HB  ALA A  89      10.839  -8.355 -14.755  1.00  0.73           H  
ATOM   1311  N   HIS A  90      12.666 -10.335 -15.760  1.00  0.74           N  
ATOM   1312  CA  HIS A  90      12.939 -10.930 -17.059  1.00  0.74           C  
ATOM   1313  C   HIS A  90      14.322 -11.538 -17.273  1.00  0.74           C  
ATOM   1314  O   HIS A  90      14.453 -12.452 -18.094  1.00  0.74           O  
ATOM   1315  CB  HIS A  90      12.728  -9.867 -18.138  1.00  0.74           C  
ATOM   1316  CG  HIS A  90      11.325  -9.343 -18.191  1.00  0.74           C  
ATOM   1317  ND1 HIS A  90      10.263 -10.114 -18.611  1.00  0.74           N  
ATOM   1318  CD2 HIS A  90      10.808  -8.126 -17.888  1.00  0.74           C  
ATOM   1319  CE1 HIS A  90       9.154  -9.399 -18.560  1.00  0.74           C  
ATOM   1320  NE2 HIS A  90       9.456  -8.191 -18.132  1.00  0.74           N  
ATOM   1321  H   HIS A  90      13.138  -9.471 -15.512  1.00  0.74           H  
ATOM   1322  HA  HIS A  90      12.215 -11.722 -17.233  1.00  0.74           H  
ATOM   1323 1HB  HIS A  90      13.401  -9.026 -17.950  1.00  0.74           H  
ATOM   1324 2HB  HIS A  90      12.984 -10.281 -19.111  1.00  0.74           H  
ATOM   1325  HD2 HIS A  90      11.359  -7.256 -17.525  1.00  0.74           H  
ATOM   1326  HE1 HIS A  90       8.159  -9.747 -18.834  1.00  0.74           H  
ATOM   1327  HE2 HIS A  90       8.798  -7.438 -18.011  1.00  0.74           H  
ATOM   1328  N   LYS A  91      15.350 -11.101 -16.541  1.00  0.76           N  
ATOM   1329  CA  LYS A  91      16.677 -11.669 -16.813  1.00  0.76           C  
ATOM   1330  C   LYS A  91      17.084 -12.697 -15.764  1.00  0.76           C  
ATOM   1331  O   LYS A  91      17.733 -13.698 -16.069  1.00  0.76           O  
ATOM   1332  CB  LYS A  91      17.727 -10.566 -16.888  1.00  0.76           C  
ATOM   1333  CG  LYS A  91      17.468  -9.524 -17.979  1.00  0.76           C  
ATOM   1334  CD  LYS A  91      17.481 -10.150 -19.369  1.00  0.76           C  
ATOM   1335  CE  LYS A  91      17.304  -9.095 -20.457  1.00  0.76           C  
ATOM   1336  NZ  LYS A  91      17.291  -9.699 -21.823  1.00  0.76           N  
ATOM   1337  H   LYS A  91      15.237 -10.350 -15.850  1.00  0.76           H  
ATOM   1338  HA  LYS A  91      16.651 -12.177 -17.776  1.00  0.76           H  
ATOM   1339 1HB  LYS A  91      17.775 -10.053 -15.927  1.00  0.76           H  
ATOM   1340 2HB  LYS A  91      18.705 -11.010 -17.068  1.00  0.76           H  
ATOM   1341 1HG  LYS A  91      16.498  -9.050 -17.803  1.00  0.76           H  
ATOM   1342 2HG  LYS A  91      18.237  -8.759 -17.939  1.00  0.76           H  
ATOM   1343 1HD  LYS A  91      18.428 -10.667 -19.526  1.00  0.76           H  
ATOM   1344 2HD  LYS A  91      16.672 -10.878 -19.448  1.00  0.76           H  
ATOM   1345 1HE  LYS A  91      16.362  -8.572 -20.294  1.00  0.76           H  
ATOM   1346 2HE  LYS A  91      18.122  -8.378 -20.396  1.00  0.76           H  
ATOM   1347 1HZ  LYS A  91      17.171  -8.971 -22.513  1.00  0.76           H  
ATOM   1348 2HZ  LYS A  91      18.166 -10.178 -21.988  1.00  0.76           H  
ATOM   1349 3HZ  LYS A  91      16.528 -10.358 -21.891  1.00  0.76           H  
ATOM   1350  N   LEU A  92      16.673 -12.452 -14.534  1.00  0.77           N  
ATOM   1351  CA  LEU A  92      17.000 -13.299 -13.405  1.00  0.77           C  
ATOM   1352  C   LEU A  92      15.841 -14.259 -13.105  1.00  0.77           C  
ATOM   1353  O   LEU A  92      16.052 -15.358 -12.600  1.00  0.77           O  
ATOM   1354  CB  LEU A  92      17.274 -12.399 -12.213  1.00  0.77           C  
ATOM   1355  CG  LEU A  92      18.392 -11.371 -12.402  1.00  0.77           C  
ATOM   1356  CD1 LEU A  92      18.464 -10.468 -11.168  1.00  0.77           C  
ATOM   1357  CD2 LEU A  92      19.687 -12.094 -12.641  1.00  0.77           C  
ATOM   1358  H   LEU A  92      16.164 -11.596 -14.359  1.00  0.77           H  
ATOM   1359  HA  LEU A  92      17.890 -13.880 -13.643  1.00  0.77           H  
ATOM   1360 1HB  LEU A  92      16.374 -11.868 -11.998  1.00  0.77           H  
ATOM   1361 2HB  LEU A  92      17.537 -13.021 -11.363  1.00  0.77           H  
ATOM   1362  HG  LEU A  92      18.173 -10.744 -13.264  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  92      19.255  -9.731 -11.304  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  92      17.519  -9.953 -11.030  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  92      18.677 -11.070 -10.287  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  92      20.486 -11.368 -12.785  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  92      19.918 -12.725 -11.781  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  92      19.595 -12.716 -13.534  1.00  0.77           H  
ATOM   1369  N   ARG A  93      14.618 -13.827 -13.454  1.00  0.78           N  
ATOM   1370  CA  ARG A  93      13.351 -14.548 -13.225  1.00  0.78           C  
ATOM   1371  C   ARG A  93      13.152 -14.922 -11.753  1.00  0.78           C  
ATOM   1372  O   ARG A  93      12.834 -16.079 -11.430  1.00  0.78           O  
ATOM   1373  CB  ARG A  93      13.313 -15.833 -14.052  1.00  0.78           C  
ATOM   1374  CG  ARG A  93      13.581 -15.668 -15.567  1.00  0.78           C  
ATOM   1375  CD  ARG A  93      12.545 -14.870 -16.253  1.00  0.78           C  
ATOM   1376  NE  ARG A  93      12.830 -14.712 -17.682  1.00  0.78           N  
ATOM   1377  CZ  ARG A  93      12.431 -15.556 -18.651  1.00  0.78           C  
ATOM   1378  NH1 ARG A  93      11.720 -16.621 -18.348  1.00  0.78           N  
ATOM   1379  NH2 ARG A  93      12.753 -15.315 -19.910  1.00  0.78           N  
ATOM   1380  H   ARG A  93      14.556 -12.916 -13.884  1.00  0.78           H  
ATOM   1381  HA  ARG A  93      12.529 -13.896 -13.533  1.00  0.78           H  
ATOM   1382 1HB  ARG A  93      14.041 -16.543 -13.663  1.00  0.78           H  
ATOM   1383 2HB  ARG A  93      12.330 -16.290 -13.948  1.00  0.78           H  
ATOM   1384 1HG  ARG A  93      14.537 -15.158 -15.712  1.00  0.78           H  
ATOM   1385 2HG  ARG A  93      13.623 -16.649 -16.036  1.00  0.78           H  
ATOM   1386 1HD  ARG A  93      11.569 -15.339 -16.144  1.00  0.78           H  
ATOM   1387 2HD  ARG A  93      12.527 -13.888 -15.807  1.00  0.78           H  
ATOM   1388  HE  ARG A  93      13.387 -13.895 -17.961  1.00  0.78           H  
ATOM   1389 1HH1 ARG A  93      11.476 -16.804 -17.386  1.00  0.78           H  
ATOM   1390 2HH1 ARG A  93      11.422 -17.253 -19.077  1.00  0.78           H  
ATOM   1391 1HH2 ARG A  93      13.301 -14.497 -20.152  1.00  0.78           H  
ATOM   1392 2HH2 ARG A  93      12.454 -15.947 -20.634  1.00  0.78           H  
ATOM   1393  N   VAL A  94      13.322 -13.942 -10.864  1.00  0.78           N  
ATOM   1394  CA  VAL A  94      13.278 -14.230  -9.438  1.00  0.78           C  
ATOM   1395  C   VAL A  94      11.877 -14.259  -8.844  1.00  0.78           C  
ATOM   1396  O   VAL A  94      11.153 -13.265  -8.865  1.00  0.78           O  
ATOM   1397  CB  VAL A  94      14.131 -13.216  -8.669  1.00  0.78           C  
ATOM   1398  CG1 VAL A  94      14.088 -13.513  -7.190  1.00  0.78           C  
ATOM   1399  CG2 VAL A  94      15.517 -13.248  -9.203  1.00  0.78           C  
ATOM   1400  H   VAL A  94      13.508 -13.000 -11.205  1.00  0.78           H  
ATOM   1401  HA  VAL A  94      13.723 -15.183  -9.284  1.00  0.78           H  
ATOM   1402  HB  VAL A  94      13.709 -12.222  -8.815  1.00  0.78           H  
ATOM   1403 1HG1 VAL A  94      14.679 -12.775  -6.649  1.00  0.78           H  
ATOM   1404 2HG1 VAL A  94      13.075 -13.497  -6.831  1.00  0.78           H  
ATOM   1405 3HG1 VAL A  94      14.503 -14.502  -7.028  1.00  0.78           H  
ATOM   1406 1HG2 VAL A  94      16.135 -12.513  -8.690  1.00  0.78           H  
ATOM   1407 2HG2 VAL A  94      15.940 -14.240  -9.068  1.00  0.78           H  
ATOM   1408 3HG2 VAL A  94      15.461 -13.015 -10.246  1.00  0.78           H  
ATOM   1409  N   ASP A  95      11.535 -15.401  -8.246  1.00  0.77           N  
ATOM   1410  CA  ASP A  95      10.241 -15.612  -7.605  1.00  0.77           C  
ATOM   1411  C   ASP A  95       9.999 -14.566  -6.505  1.00  0.77           C  
ATOM   1412  O   ASP A  95      10.806 -14.491  -5.582  1.00  0.77           O  
ATOM   1413  CB  ASP A  95      10.171 -16.997  -6.947  1.00  0.77           C  
ATOM   1414  CG  ASP A  95       8.737 -17.364  -6.409  1.00  0.77           C  
ATOM   1415  OD1 ASP A  95       8.189 -16.643  -5.574  1.00  0.77           O  
ATOM   1416  OD2 ASP A  95       8.220 -18.368  -6.844  1.00  0.77           O  
ATOM   1417  H   ASP A  95      12.178 -16.186  -8.328  1.00  0.77           H  
ATOM   1418  HA  ASP A  95       9.492 -15.587  -8.384  1.00  0.77           H  
ATOM   1419 1HB  ASP A  95      10.476 -17.755  -7.674  1.00  0.77           H  
ATOM   1420 2HB  ASP A  95      10.879 -17.041  -6.117  1.00  0.77           H  
ATOM   1421  N   PRO A  96       8.879 -13.811  -6.529  1.00  0.76           N  
ATOM   1422  CA  PRO A  96       8.487 -12.772  -5.586  1.00  0.76           C  
ATOM   1423  C   PRO A  96       8.639 -13.137  -4.105  1.00  0.76           C  
ATOM   1424  O   PRO A  96       8.925 -12.260  -3.272  1.00  0.76           O  
ATOM   1425  CB  PRO A  96       7.013 -12.566  -5.952  1.00  0.76           C  
ATOM   1426  CG  PRO A  96       6.956 -12.864  -7.413  1.00  0.76           C  
ATOM   1427  CD  PRO A  96       7.917 -13.988  -7.620  1.00  0.76           C  
ATOM   1428  HA  PRO A  96       9.050 -11.872  -5.825  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96       6.383 -13.241  -5.353  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96       6.702 -11.539  -5.712  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96       5.930 -13.125  -7.713  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96       7.235 -11.974  -7.991  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96       7.411 -14.967  -7.564  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96       8.414 -13.802  -8.571  1.00  0.76           H  
ATOM   1435  N   VAL A  97       8.496 -14.415  -3.755  1.00  0.75           N  
ATOM   1436  CA  VAL A  97       8.620 -14.772  -2.348  1.00  0.75           C  
ATOM   1437  C   VAL A  97      10.011 -14.439  -1.827  1.00  0.75           C  
ATOM   1438  O   VAL A  97      10.185 -14.174  -0.640  1.00  0.75           O  
ATOM   1439  CB  VAL A  97       8.342 -16.269  -2.109  1.00  0.75           C  
ATOM   1440  CG1 VAL A  97       9.505 -17.136  -2.607  1.00  0.75           C  
ATOM   1441  CG2 VAL A  97       8.111 -16.501  -0.621  1.00  0.75           C  
ATOM   1442  H   VAL A  97       8.311 -15.151  -4.452  1.00  0.75           H  
ATOM   1443  HA  VAL A  97       7.889 -14.197  -1.782  1.00  0.75           H  
ATOM   1444  HB  VAL A  97       7.460 -16.554  -2.685  1.00  0.75           H  
ATOM   1445 1HG1 VAL A  97       9.266 -18.183  -2.451  1.00  0.75           H  
ATOM   1446 2HG1 VAL A  97       9.669 -16.959  -3.665  1.00  0.75           H  
ATOM   1447 3HG1 VAL A  97      10.407 -16.898  -2.057  1.00  0.75           H  
ATOM   1448 1HG2 VAL A  97       7.897 -17.554  -0.447  1.00  0.75           H  
ATOM   1449 2HG2 VAL A  97       8.999 -16.219  -0.074  1.00  0.75           H  
ATOM   1450 3HG2 VAL A  97       7.269 -15.897  -0.283  1.00  0.75           H  
ATOM   1451  N   ASN A  98      11.008 -14.438  -2.711  1.00  0.73           N  
ATOM   1452  CA  ASN A  98      12.380 -14.191  -2.325  1.00  0.73           C  
ATOM   1453  C   ASN A  98      12.582 -12.770  -1.844  1.00  0.73           C  
ATOM   1454  O   ASN A  98      13.497 -12.479  -1.071  1.00  0.73           O  
ATOM   1455  CB  ASN A  98      13.286 -14.496  -3.483  1.00  0.73           C  
ATOM   1456  CG  ASN A  98      13.296 -15.951  -3.746  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98      12.873 -16.751  -2.908  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98      13.772 -16.329  -4.872  1.00  0.73           N  
ATOM   1459  H   ASN A  98      10.804 -14.609  -3.696  1.00  0.73           H  
ATOM   1460  HA  ASN A  98      12.630 -14.853  -1.500  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98      12.945 -13.964  -4.368  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98      14.298 -14.161  -3.261  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98      13.803 -17.303  -5.094  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98      14.107 -15.648  -5.517  1.00  0.73           H  
ATOM   1465  N   PHE A  99      11.726 -11.865  -2.299  1.00  0.71           N  
ATOM   1466  CA  PHE A  99      11.858 -10.482  -1.918  1.00  0.71           C  
ATOM   1467  C   PHE A  99      11.329 -10.383  -0.504  1.00  0.71           C  
ATOM   1468  O   PHE A  99      11.888  -9.680   0.345  1.00  0.71           O  
ATOM   1469  CB  PHE A  99      11.070  -9.616  -2.877  1.00  0.71           C  
ATOM   1470  CG  PHE A  99      11.603  -9.682  -4.252  1.00  0.71           C  
ATOM   1471  CD1 PHE A  99      11.415 -10.833  -4.954  1.00  0.71           C  
ATOM   1472  CD2 PHE A  99      12.264  -8.637  -4.860  1.00  0.71           C  
ATOM   1473  CE1 PHE A  99      11.833 -10.972  -6.219  1.00  0.71           C  
ATOM   1474  CE2 PHE A  99      12.709  -8.786  -6.155  1.00  0.71           C  
ATOM   1475  CZ  PHE A  99      12.475  -9.965  -6.824  1.00  0.71           C  
ATOM   1476  H   PHE A  99      10.945 -12.139  -2.890  1.00  0.71           H  
ATOM   1477  HA  PHE A  99      12.909 -10.192  -1.932  1.00  0.71           H  
ATOM   1478 1HB  PHE A  99      10.027  -9.933  -2.894  1.00  0.71           H  
ATOM   1479 2HB  PHE A  99      11.100  -8.584  -2.547  1.00  0.71           H  
ATOM   1480  HD1 PHE A  99      10.909 -11.649  -4.475  1.00  0.71           H  
ATOM   1481  HD2 PHE A  99      12.429  -7.707  -4.316  1.00  0.71           H  
ATOM   1482  HE1 PHE A  99      11.642 -11.897  -6.749  1.00  0.71           H  
ATOM   1483  HE2 PHE A  99      13.238  -7.982  -6.650  1.00  0.71           H  
ATOM   1484  HZ  PHE A  99      12.800 -10.098  -7.825  1.00  0.71           H  
ATOM   1485  N   LYS A 100      10.250 -11.126  -0.241  1.00  0.69           N  
ATOM   1486  CA  LYS A 100       9.644 -11.116   1.084  1.00  0.69           C  
ATOM   1487  C   LYS A 100      10.590 -11.765   2.103  1.00  0.69           C  
ATOM   1488  O   LYS A 100      10.770 -11.259   3.219  1.00  0.69           O  
ATOM   1489  CB  LYS A 100       8.305 -11.858   1.054  1.00  0.69           C  
ATOM   1490  CG  LYS A 100       7.220 -11.147   0.257  1.00  0.69           C  
ATOM   1491  CD  LYS A 100       5.922 -11.942   0.241  1.00  0.69           C  
ATOM   1492  CE  LYS A 100       4.855 -11.235  -0.584  1.00  0.69           C  
ATOM   1493  NZ  LYS A 100       3.585 -12.012  -0.634  1.00  0.69           N  
ATOM   1494  H   LYS A 100       9.838 -11.681  -0.996  1.00  0.69           H  
ATOM   1495  HA  LYS A 100       9.471 -10.082   1.383  1.00  0.69           H  
ATOM   1496 1HB  LYS A 100       8.445 -12.848   0.623  1.00  0.69           H  
ATOM   1497 2HB  LYS A 100       7.944 -11.995   2.072  1.00  0.69           H  
ATOM   1498 1HG  LYS A 100       7.038 -10.162   0.685  1.00  0.69           H  
ATOM   1499 2HG  LYS A 100       7.570 -11.019  -0.772  1.00  0.69           H  
ATOM   1500 1HD  LYS A 100       6.109 -12.928  -0.187  1.00  0.69           H  
ATOM   1501 2HD  LYS A 100       5.558 -12.069   1.260  1.00  0.69           H  
ATOM   1502 1HE  LYS A 100       4.656 -10.258  -0.147  1.00  0.69           H  
ATOM   1503 2HE  LYS A 100       5.226 -11.098  -1.602  1.00  0.69           H  
ATOM   1504 1HZ  LYS A 100       2.905 -11.511  -1.190  1.00  0.69           H  
ATOM   1505 2HZ  LYS A 100       3.755 -12.916  -1.049  1.00  0.69           H  
ATOM   1506 3HZ  LYS A 100       3.228 -12.134   0.302  1.00  0.69           H  
ATOM   1507  N   LEU A 101      11.247 -12.858   1.697  1.00  0.66           N  
ATOM   1508  CA  LEU A 101      12.171 -13.552   2.588  1.00  0.66           C  
ATOM   1509  C   LEU A 101      13.371 -12.673   2.913  1.00  0.66           C  
ATOM   1510  O   LEU A 101      13.806 -12.598   4.072  1.00  0.66           O  
ATOM   1511  CB  LEU A 101      12.663 -14.838   1.931  1.00  0.66           C  
ATOM   1512  CG  LEU A 101      11.605 -15.923   1.725  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101      12.200 -17.058   0.910  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101      11.110 -16.391   3.039  1.00  0.66           C  
ATOM   1515  H   LEU A 101      11.054 -13.239   0.769  1.00  0.66           H  
ATOM   1516  HA  LEU A 101      11.651 -13.792   3.514  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101      13.080 -14.589   0.956  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101      13.459 -15.261   2.544  1.00  0.66           H  
ATOM   1519  HG  LEU A 101      10.785 -15.519   1.183  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101      11.445 -17.825   0.749  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101      12.536 -16.679  -0.051  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101      13.042 -17.482   1.444  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101      10.351 -17.158   2.892  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101      11.930 -16.796   3.585  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101      10.681 -15.554   3.587  1.00  0.66           H  
ATOM   1526  N   LEU A 102      13.872 -11.955   1.900  1.00  0.64           N  
ATOM   1527  CA  LEU A 102      15.000 -11.073   2.115  1.00  0.64           C  
ATOM   1528  C   LEU A 102      14.583  -9.892   2.979  1.00  0.64           C  
ATOM   1529  O   LEU A 102      15.329  -9.499   3.874  1.00  0.64           O  
ATOM   1530  CB  LEU A 102      15.613 -10.600   0.796  1.00  0.64           C  
ATOM   1531  CG  LEU A 102      16.887  -9.725   0.982  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      17.930 -10.513   1.803  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102      17.460  -9.379  -0.378  1.00  0.64           C  
ATOM   1534  H   LEU A 102      13.500 -12.052   0.954  1.00  0.64           H  
ATOM   1535  HA  LEU A 102      15.768 -11.631   2.646  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102      15.858 -11.454   0.183  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102      14.866 -10.006   0.264  1.00  0.64           H  
ATOM   1538  HG  LEU A 102      16.635  -8.815   1.519  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      18.832  -9.909   1.936  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102      17.518 -10.760   2.776  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102      18.180 -11.424   1.284  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      18.351  -8.776  -0.251  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      17.715 -10.298  -0.907  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102      16.720  -8.822  -0.952  1.00  0.64           H  
ATOM   1545  N   SER A 103      13.389  -9.332   2.736  1.00  0.62           N  
ATOM   1546  CA  SER A 103      12.913  -8.193   3.510  1.00  0.62           C  
ATOM   1547  C   SER A 103      12.843  -8.552   4.985  1.00  0.62           C  
ATOM   1548  O   SER A 103      13.268  -7.779   5.849  1.00  0.62           O  
ATOM   1549  CB  SER A 103      11.550  -7.787   3.022  1.00  0.62           C  
ATOM   1550  OG  SER A 103      11.609  -7.311   1.703  1.00  0.62           O  
ATOM   1551  H   SER A 103      12.807  -9.677   1.973  1.00  0.62           H  
ATOM   1552  HA  SER A 103      13.597  -7.367   3.382  1.00  0.62           H  
ATOM   1553 1HB  SER A 103      10.880  -8.641   3.068  1.00  0.62           H  
ATOM   1554 2HB  SER A 103      11.143  -7.022   3.676  1.00  0.62           H  
ATOM   1555  HG  SER A 103      11.803  -8.100   1.144  1.00  0.62           H  
ATOM   1556  N   HIS A 104      12.362  -9.756   5.277  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      12.312 -10.221   6.649  1.00  0.60           C  
ATOM   1558  C   HIS A 104      13.723 -10.247   7.219  1.00  0.60           C  
ATOM   1559  O   HIS A 104      13.981  -9.711   8.299  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      11.677 -11.611   6.728  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      11.646 -12.195   8.108  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      10.761 -11.772   9.082  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      12.393 -13.173   8.675  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      10.966 -12.468  10.190  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      11.949 -13.325   9.969  1.00  0.60           N  
ATOM   1566  H   HIS A 104      11.999 -10.352   4.530  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      11.717  -9.538   7.252  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      10.656 -11.563   6.346  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      12.226 -12.294   6.083  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      13.196 -13.734   8.191  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      10.418 -12.354  11.124  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      12.318 -13.985  10.639  1.00  0.60           H  
ATOM   1573  N   CYS A 105      14.648 -10.868   6.489  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      16.013 -10.995   6.963  1.00  0.59           C  
ATOM   1575  C   CYS A 105      16.650  -9.618   7.206  1.00  0.59           C  
ATOM   1576  O   CYS A 105      17.384  -9.431   8.185  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      16.817 -11.769   5.941  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      16.319 -13.485   5.778  1.00  0.59           S  
ATOM   1579  H   CYS A 105      14.389 -11.292   5.595  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      16.002 -11.551   7.899  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      16.732 -11.300   4.972  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      17.867 -11.752   6.219  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      15.170 -13.205   5.106  1.00  0.59           H  
ATOM   1584  N   LEU A 106      16.348  -8.640   6.343  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      16.864  -7.281   6.506  1.00  0.59           C  
ATOM   1586  C   LEU A 106      16.340  -6.644   7.792  1.00  0.59           C  
ATOM   1587  O   LEU A 106      17.100  -6.003   8.521  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      16.458  -6.424   5.297  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      17.175  -6.730   3.960  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      16.440  -6.056   2.833  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      18.596  -6.173   4.014  1.00  0.59           C  
ATOM   1592  H   LEU A 106      15.758  -8.856   5.541  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      17.949  -7.327   6.558  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      15.393  -6.554   5.130  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      16.635  -5.378   5.538  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      17.200  -7.804   3.788  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      16.950  -6.260   1.891  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      15.441  -6.432   2.775  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      16.406  -4.989   3.017  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      19.103  -6.383   3.070  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      18.558  -5.095   4.173  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      19.141  -6.626   4.825  1.00  0.59           H  
ATOM   1603  N   LEU A 107      15.056  -6.853   8.107  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      14.480  -6.309   9.340  1.00  0.59           C  
ATOM   1605  C   LEU A 107      15.101  -6.952  10.575  1.00  0.59           C  
ATOM   1606  O   LEU A 107      15.378  -6.273  11.568  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      12.965  -6.514   9.340  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      12.200  -5.656   8.327  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      10.763  -6.112   8.234  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      12.242  -4.193   8.766  1.00  0.59           C  
ATOM   1611  H   LEU A 107      14.459  -7.379   7.462  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      14.687  -5.240   9.371  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      12.758  -7.560   9.110  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      12.579  -6.295  10.334  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      12.659  -5.767   7.352  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      10.227  -5.502   7.506  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      10.735  -7.155   7.918  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      10.288  -6.014   9.194  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      11.696  -3.610   8.036  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      11.770  -4.085   9.742  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      13.274  -3.849   8.820  1.00  0.59           H  
ATOM   1622  N   VAL A 108      15.358  -8.260  10.502  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      15.979  -8.976  11.612  1.00  0.59           C  
ATOM   1624  C   VAL A 108      17.405  -8.496  11.835  1.00  0.59           C  
ATOM   1625  O   VAL A 108      17.814  -8.226  12.968  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      15.990 -10.498  11.351  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      16.826 -11.203  12.420  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      14.552 -11.028  11.364  1.00  0.59           C  
ATOM   1629  H   VAL A 108      15.086  -8.771   9.659  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      15.399  -8.782  12.514  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      16.445 -10.692  10.380  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      16.838 -12.274  12.224  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      17.848 -10.819  12.394  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      16.393 -11.018  13.402  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      14.557 -12.098  11.169  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      14.102 -10.837  12.336  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      13.970 -10.528  10.597  1.00  0.59           H  
ATOM   1638  N   THR A 109      18.150  -8.369  10.743  1.00  0.60           N  
ATOM   1639  CA  THR A 109      19.531  -7.938  10.785  1.00  0.60           C  
ATOM   1640  C   THR A 109      19.632  -6.523  11.326  1.00  0.60           C  
ATOM   1641  O   THR A 109      20.443  -6.236  12.211  1.00  0.60           O  
ATOM   1642  CB  THR A 109      20.104  -7.981   9.372  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      20.011  -9.325   8.881  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      21.536  -7.516   9.340  1.00  0.60           C  
ATOM   1645  H   THR A 109      17.748  -8.610   9.837  1.00  0.60           H  
ATOM   1646  HA  THR A 109      20.094  -8.609  11.434  1.00  0.60           H  
ATOM   1647  HB  THR A 109      19.511  -7.336   8.724  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      19.066  -9.515   8.686  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      21.900  -7.568   8.321  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      21.593  -6.492   9.695  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      22.138  -8.152   9.975  1.00  0.60           H  
ATOM   1652  N   LEU A 110      18.783  -5.639  10.820  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      18.805  -4.266  11.255  1.00  0.61           C  
ATOM   1654  C   LEU A 110      18.553  -4.239  12.754  1.00  0.61           C  
ATOM   1655  O   LEU A 110      19.358  -3.682  13.499  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      17.790  -3.435  10.462  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      17.863  -1.909  10.625  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      17.286  -1.235   9.362  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      17.093  -1.495  11.830  1.00  0.61           C  
ATOM   1660  H   LEU A 110      18.124  -5.913  10.092  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      19.787  -3.861  11.070  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      17.921  -3.659   9.404  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      16.784  -3.758  10.749  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      18.895  -1.615  10.721  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      17.343  -0.149   9.458  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      17.853  -1.551   8.490  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      16.261  -1.534   9.239  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      17.136  -0.411  11.951  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      16.083  -1.808  11.673  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      17.498  -1.978  12.720  1.00  0.61           H  
ATOM   1671  N   ALA A 111      17.491  -4.920  13.206  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      17.135  -4.969  14.620  1.00  0.62           C  
ATOM   1673  C   ALA A 111      18.273  -5.488  15.489  1.00  0.62           C  
ATOM   1674  O   ALA A 111      18.499  -4.995  16.594  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      15.954  -5.905  14.804  1.00  0.62           C  
ATOM   1676  H   ALA A 111      16.873  -5.400  12.548  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      16.875  -3.960  14.936  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      15.658  -5.927  15.849  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      15.143  -5.565  14.196  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      16.235  -6.904  14.484  1.00  0.62           H  
ATOM   1681  N   ALA A 112      18.997  -6.489  14.984  1.00  0.63           N  
ATOM   1682  CA  ALA A 112      20.125  -7.078  15.690  1.00  0.63           C  
ATOM   1683  C   ALA A 112      21.241  -6.073  15.948  1.00  0.63           C  
ATOM   1684  O   ALA A 112      21.935  -6.166  16.964  1.00  0.63           O  
ATOM   1685  CB  ALA A 112      20.685  -8.249  14.904  1.00  0.63           C  
ATOM   1686  H   ALA A 112      18.740  -6.881  14.079  1.00  0.63           H  
ATOM   1687  HA  ALA A 112      19.762  -7.436  16.651  1.00  0.63           H  
ATOM   1688 1HB  ALA A 112      21.503  -8.702  15.459  1.00  0.63           H  
ATOM   1689 2HB  ALA A 112      19.898  -8.986  14.740  1.00  0.63           H  
ATOM   1690 3HB  ALA A 112      21.055  -7.900  13.945  1.00  0.63           H  
ATOM   1691  N   HIS A 113      21.433  -5.127  15.023  1.00  0.65           N  
ATOM   1692  CA  HIS A 113      22.525  -4.174  15.156  1.00  0.65           C  
ATOM   1693  C   HIS A 113      22.096  -2.790  15.628  1.00  0.65           C  
ATOM   1694  O   HIS A 113      22.914  -2.036  16.163  1.00  0.65           O  
ATOM   1695  CB  HIS A 113      23.253  -4.059  13.824  1.00  0.65           C  
ATOM   1696  CG  HIS A 113      23.936  -5.311  13.431  1.00  0.65           C  
ATOM   1697  ND1 HIS A 113      25.034  -5.803  14.117  1.00  0.65           N  
ATOM   1698  CD2 HIS A 113      23.699  -6.182  12.432  1.00  0.65           C  
ATOM   1699  CE1 HIS A 113      25.427  -6.929  13.554  1.00  0.65           C  
ATOM   1700  NE2 HIS A 113      24.637  -7.180  12.535  1.00  0.65           N  
ATOM   1701  H   HIS A 113      20.822  -5.080  14.201  1.00  0.65           H  
ATOM   1702  HA  HIS A 113      23.236  -4.553  15.886  1.00  0.65           H  
ATOM   1703 1HB  HIS A 113      22.522  -3.824  13.061  1.00  0.65           H  
ATOM   1704 2HB  HIS A 113      23.975  -3.247  13.858  1.00  0.65           H  
ATOM   1705  HD2 HIS A 113      22.913  -6.111  11.689  1.00  0.65           H  
ATOM   1706  HE1 HIS A 113      26.263  -7.549  13.875  1.00  0.65           H  
ATOM   1707  HE2 HIS A 113      24.707  -7.997  11.911  1.00  0.65           H  
ATOM   1708  N   LEU A 114      20.815  -2.467  15.491  1.00  0.67           N  
ATOM   1709  CA  LEU A 114      20.317  -1.167  15.909  1.00  0.67           C  
ATOM   1710  C   LEU A 114      19.055  -1.268  16.789  1.00  0.67           C  
ATOM   1711  O   LEU A 114      18.064  -0.582  16.515  1.00  0.67           O  
ATOM   1712  CB  LEU A 114      19.988  -0.349  14.653  1.00  0.67           C  
ATOM   1713  CG  LEU A 114      21.153  -0.022  13.697  1.00  0.67           C  
ATOM   1714  CD1 LEU A 114      20.598   0.559  12.420  1.00  0.67           C  
ATOM   1715  CD2 LEU A 114      22.089   0.964  14.357  1.00  0.67           C  
ATOM   1716  H   LEU A 114      20.182  -3.118  15.034  1.00  0.67           H  
ATOM   1717  HA  LEU A 114      21.096  -0.653  16.465  1.00  0.67           H  
ATOM   1718 1HB  LEU A 114      19.243  -0.897  14.079  1.00  0.67           H  
ATOM   1719 2HB  LEU A 114      19.553   0.593  14.963  1.00  0.67           H  
ATOM   1720  HG  LEU A 114      21.693  -0.930  13.447  1.00  0.67           H  
ATOM   1721 1HD1 LEU A 114      21.419   0.787  11.739  1.00  0.67           H  
ATOM   1722 2HD1 LEU A 114      19.944  -0.151  11.965  1.00  0.67           H  
ATOM   1723 3HD1 LEU A 114      20.046   1.463  12.643  1.00  0.67           H  
ATOM   1724 1HD2 LEU A 114      22.909   1.196  13.674  1.00  0.67           H  
ATOM   1725 2HD2 LEU A 114      21.546   1.878  14.599  1.00  0.67           H  
ATOM   1726 3HD2 LEU A 114      22.490   0.528  15.273  1.00  0.67           H  
ATOM   1727  N   PRO A 115      19.080  -2.021  17.911  1.00  0.68           N  
ATOM   1728  CA  PRO A 115      17.947  -2.248  18.795  1.00  0.68           C  
ATOM   1729  C   PRO A 115      17.493  -0.972  19.487  1.00  0.68           C  
ATOM   1730  O   PRO A 115      16.354  -0.864  19.933  1.00  0.68           O  
ATOM   1731  CB  PRO A 115      18.513  -3.244  19.814  1.00  0.68           C  
ATOM   1732  CG  PRO A 115      20.007  -3.008  19.797  1.00  0.68           C  
ATOM   1733  CD  PRO A 115      20.325  -2.667  18.371  1.00  0.68           C  
ATOM   1734  HA  PRO A 115      17.126  -2.701  18.217  1.00  0.68           H  
ATOM   1735 1HB  PRO A 115      18.061  -3.069  20.800  1.00  0.68           H  
ATOM   1736 2HB  PRO A 115      18.248  -4.271  19.512  1.00  0.68           H  
ATOM   1737 1HG  PRO A 115      20.275  -2.206  20.497  1.00  0.68           H  
ATOM   1738 2HG  PRO A 115      20.535  -3.914  20.134  1.00  0.68           H  
ATOM   1739 1HD  PRO A 115      21.187  -1.992  18.326  1.00  0.68           H  
ATOM   1740 2HD  PRO A 115      20.492  -3.614  17.833  1.00  0.68           H  
ATOM   1741  N   ALA A 116      18.394   0.011  19.558  1.00  0.69           N  
ATOM   1742  CA  ALA A 116      18.110   1.287  20.197  1.00  0.69           C  
ATOM   1743  C   ALA A 116      17.345   2.233  19.279  1.00  0.69           C  
ATOM   1744  O   ALA A 116      16.835   3.259  19.731  1.00  0.69           O  
ATOM   1745  CB  ALA A 116      19.408   1.943  20.624  1.00  0.69           C  
ATOM   1746  H   ALA A 116      19.314  -0.132  19.175  1.00  0.69           H  
ATOM   1747  HA  ALA A 116      17.495   1.096  21.075  1.00  0.69           H  
ATOM   1748 1HB  ALA A 116      19.189   2.885  21.127  1.00  0.69           H  
ATOM   1749 2HB  ALA A 116      19.944   1.282  21.304  1.00  0.69           H  
ATOM   1750 3HB  ALA A 116      20.019   2.136  19.743  1.00  0.69           H  
ATOM   1751  N   GLU A 117      17.281   1.895  17.992  1.00  0.69           N  
ATOM   1752  CA  GLU A 117      16.622   2.740  17.010  1.00  0.69           C  
ATOM   1753  C   GLU A 117      15.378   2.026  16.493  1.00  0.69           C  
ATOM   1754  O   GLU A 117      14.383   2.648  16.122  1.00  0.69           O  
ATOM   1755  CB  GLU A 117      17.570   3.025  15.842  1.00  0.69           C  
ATOM   1756  CG  GLU A 117      18.919   3.674  16.215  1.00  0.69           C  
ATOM   1757  CD  GLU A 117      18.831   5.118  16.636  1.00  0.69           C  
ATOM   1758  OE1 GLU A 117      17.833   5.742  16.372  1.00  0.69           O  
ATOM   1759  OE2 GLU A 117      19.797   5.615  17.180  1.00  0.69           O  
ATOM   1760  H   GLU A 117      17.694   1.024  17.671  1.00  0.69           H  
ATOM   1761  HA  GLU A 117      16.321   3.676  17.480  1.00  0.69           H  
ATOM   1762 1HB  GLU A 117      17.780   2.093  15.322  1.00  0.69           H  
ATOM   1763 2HB  GLU A 117      17.074   3.684  15.131  1.00  0.69           H  
ATOM   1764 1HG  GLU A 117      19.357   3.102  17.033  1.00  0.69           H  
ATOM   1765 2HG  GLU A 117      19.590   3.589  15.364  1.00  0.69           H  
ATOM   1766  N   PHE A 118      15.414   0.696  16.519  1.00  0.68           N  
ATOM   1767  CA  PHE A 118      14.360  -0.119  15.928  1.00  0.68           C  
ATOM   1768  C   PHE A 118      13.139  -0.276  16.825  1.00  0.68           C  
ATOM   1769  O   PHE A 118      12.859  -1.360  17.341  1.00  0.68           O  
ATOM   1770  CB  PHE A 118      14.918  -1.508  15.649  1.00  0.68           C  
ATOM   1771  CG  PHE A 118      14.100  -2.368  14.700  1.00  0.68           C  
ATOM   1772  CD1 PHE A 118      13.988  -2.048  13.364  1.00  0.68           C  
ATOM   1773  CD2 PHE A 118      13.460  -3.508  15.149  1.00  0.68           C  
ATOM   1774  CE1 PHE A 118      13.290  -2.865  12.490  1.00  0.68           C  
ATOM   1775  CE2 PHE A 118      12.748  -4.315  14.274  1.00  0.68           C  
ATOM   1776  CZ  PHE A 118      12.682  -3.991  12.943  1.00  0.68           C  
ATOM   1777  H   PHE A 118      16.249   0.229  16.862  1.00  0.68           H  
ATOM   1778  HA  PHE A 118      14.048   0.347  14.994  1.00  0.68           H  
ATOM   1779 1HB  PHE A 118      15.922  -1.409  15.232  1.00  0.68           H  
ATOM   1780 2HB  PHE A 118      15.021  -2.045  16.591  1.00  0.68           H  
ATOM   1781  HD1 PHE A 118      14.472  -1.145  13.002  1.00  0.68           H  
ATOM   1782  HD2 PHE A 118      13.528  -3.776  16.203  1.00  0.68           H  
ATOM   1783  HE1 PHE A 118      13.226  -2.623  11.441  1.00  0.68           H  
ATOM   1784  HE2 PHE A 118      12.251  -5.215  14.638  1.00  0.68           H  
ATOM   1785  HZ  PHE A 118      12.135  -4.633  12.255  1.00  0.68           H  
ATOM   1786  N   THR A 119      12.404   0.810  16.985  1.00  0.66           N  
ATOM   1787  CA  THR A 119      11.212   0.805  17.813  1.00  0.66           C  
ATOM   1788  C   THR A 119      10.121   0.174  16.966  1.00  0.66           C  
ATOM   1789  O   THR A 119      10.292   0.119  15.752  1.00  0.66           O  
ATOM   1790  CB  THR A 119      10.818   2.246  18.185  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      10.434   2.980  16.986  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      12.011   2.933  18.812  1.00  0.66           C  
ATOM   1793  H   THR A 119      12.742   1.664  16.538  1.00  0.66           H  
ATOM   1794  HA  THR A 119      11.405   0.217  18.707  1.00  0.66           H  
ATOM   1795  HB  THR A 119      10.003   2.258  18.890  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      10.541   3.929  17.155  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      11.749   3.958  19.072  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      12.310   2.395  19.711  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      12.836   2.942  18.108  1.00  0.66           H  
ATOM   1800  N   PRO A 120       8.993  -0.297  17.526  1.00  0.65           N  
ATOM   1801  CA  PRO A 120       7.851  -0.789  16.774  1.00  0.65           C  
ATOM   1802  C   PRO A 120       7.409   0.191  15.690  1.00  0.65           C  
ATOM   1803  O   PRO A 120       6.976  -0.219  14.612  1.00  0.65           O  
ATOM   1804  CB  PRO A 120       6.795  -0.948  17.867  1.00  0.65           C  
ATOM   1805  CG  PRO A 120       7.605  -1.269  19.112  1.00  0.65           C  
ATOM   1806  CD  PRO A 120       8.847  -0.406  18.994  1.00  0.65           C  
ATOM   1807  HA  PRO A 120       8.107  -1.765  16.335  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120       6.207  -0.023  17.960  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120       6.092  -1.749  17.596  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120       7.015  -1.047  20.015  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120       7.838  -2.344  19.142  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120       8.663   0.564  19.458  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120       9.694  -0.940  19.443  1.00  0.65           H  
ATOM   1814  N   ALA A 121       7.534   1.502  15.954  1.00  0.63           N  
ATOM   1815  CA  ALA A 121       7.164   2.480  14.940  1.00  0.63           C  
ATOM   1816  C   ALA A 121       8.116   2.377  13.764  1.00  0.63           C  
ATOM   1817  O   ALA A 121       7.690   2.345  12.608  1.00  0.63           O  
ATOM   1818  CB  ALA A 121       7.195   3.885  15.508  1.00  0.63           C  
ATOM   1819  H   ALA A 121       7.886   1.819  16.843  1.00  0.63           H  
ATOM   1820  HA  ALA A 121       6.158   2.250  14.588  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121       6.908   4.594  14.732  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121       6.499   3.956  16.343  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121       8.201   4.113  15.853  1.00  0.63           H  
ATOM   1824  N   VAL A 122       9.413   2.264  14.062  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      10.400   2.152  12.999  1.00  0.61           C  
ATOM   1826  C   VAL A 122      10.230   0.856  12.244  1.00  0.61           C  
ATOM   1827  O   VAL A 122      10.297   0.833  11.014  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      11.820   2.285  13.547  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      12.832   1.956  12.473  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      12.011   3.710  14.019  1.00  0.61           C  
ATOM   1831  H   VAL A 122       9.725   2.282  15.041  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      10.240   2.974  12.303  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      11.959   1.594  14.368  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      13.838   2.059  12.880  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      12.672   0.939  12.154  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      12.706   2.636  11.627  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      13.014   3.833  14.416  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      11.870   4.390  13.181  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      11.285   3.936  14.791  1.00  0.61           H  
ATOM   1840  N   HIS A 123       9.981  -0.223  12.975  1.00  0.60           N  
ATOM   1841  CA  HIS A 123       9.793  -1.521  12.362  1.00  0.60           C  
ATOM   1842  C   HIS A 123       8.639  -1.464  11.381  1.00  0.60           C  
ATOM   1843  O   HIS A 123       8.782  -1.877  10.227  1.00  0.60           O  
ATOM   1844  CB  HIS A 123       9.500  -2.583  13.423  1.00  0.60           C  
ATOM   1845  CG  HIS A 123       9.300  -3.961  12.872  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123       9.173  -5.077  13.680  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123       9.204  -4.408  11.599  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123       9.010  -6.148  12.924  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123       9.022  -5.771  11.662  1.00  0.60           N  
ATOM   1850  H   HIS A 123       9.938  -0.134  13.988  1.00  0.60           H  
ATOM   1851  HA  HIS A 123      10.687  -1.806  11.816  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123      10.306  -2.599  14.157  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123       8.595  -2.306  13.955  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123       9.261  -3.802  10.696  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123       8.883  -7.168  13.284  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123       8.914  -6.383  10.861  1.00  0.60           H  
ATOM   1857  N   ALA A 124       7.490  -0.942  11.822  1.00  0.59           N  
ATOM   1858  CA  ALA A 124       6.333  -0.859  10.949  1.00  0.59           C  
ATOM   1859  C   ALA A 124       6.624  -0.018   9.712  1.00  0.59           C  
ATOM   1860  O   ALA A 124       6.271  -0.411   8.596  1.00  0.59           O  
ATOM   1861  CB  ALA A 124       5.164  -0.255  11.708  1.00  0.59           C  
ATOM   1862  H   ALA A 124       7.411  -0.608  12.784  1.00  0.59           H  
ATOM   1863  HA  ALA A 124       6.079  -1.868  10.626  1.00  0.59           H  
ATOM   1864 1HB  ALA A 124       4.290  -0.211  11.062  1.00  0.59           H  
ATOM   1865 2HB  ALA A 124       4.945  -0.866  12.583  1.00  0.59           H  
ATOM   1866 3HB  ALA A 124       5.432   0.755  12.031  1.00  0.59           H  
ATOM   1867  N   SER A 125       7.327   1.103   9.886  1.00  0.58           N  
ATOM   1868  CA  SER A 125       7.629   1.964   8.753  1.00  0.58           C  
ATOM   1869  C   SER A 125       8.553   1.262   7.759  1.00  0.58           C  
ATOM   1870  O   SER A 125       8.319   1.297   6.544  1.00  0.58           O  
ATOM   1871  CB  SER A 125       8.245   3.243   9.256  1.00  0.58           C  
ATOM   1872  OG  SER A 125       7.309   3.979  10.021  1.00  0.58           O  
ATOM   1873  H   SER A 125       7.609   1.397  10.823  1.00  0.58           H  
ATOM   1874  HA  SER A 125       6.693   2.208   8.248  1.00  0.58           H  
ATOM   1875 1HB  SER A 125       9.122   3.015   9.862  1.00  0.58           H  
ATOM   1876 2HB  SER A 125       8.568   3.840   8.419  1.00  0.58           H  
ATOM   1877  HG  SER A 125       6.492   4.061   9.460  1.00  0.58           H  
ATOM   1878  N   LEU A 126       9.567   0.566   8.277  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      10.491  -0.188   7.444  1.00  0.57           C  
ATOM   1880  C   LEU A 126       9.807  -1.344   6.750  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.117  -1.645   5.599  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      11.655  -0.707   8.266  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      12.640   0.331   8.743  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      13.562  -0.313   9.710  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      13.405   0.855   7.546  1.00  0.57           C  
ATOM   1886  H   LEU A 126       9.710   0.573   9.287  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      10.887   0.481   6.686  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      11.256  -1.222   9.143  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      12.208  -1.414   7.660  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      12.120   1.153   9.239  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      14.290   0.402  10.068  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      12.973  -0.674  10.534  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      14.062  -1.138   9.225  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      14.129   1.591   7.858  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      13.920   0.027   7.065  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      12.719   1.307   6.843  1.00  0.57           H  
ATOM   1897  N   ASP A 127       8.842  -1.975   7.419  1.00  0.58           N  
ATOM   1898  CA  ASP A 127       8.138  -3.084   6.807  1.00  0.58           C  
ATOM   1899  C   ASP A 127       7.313  -2.558   5.634  1.00  0.58           C  
ATOM   1900  O   ASP A 127       7.315  -3.156   4.555  1.00  0.58           O  
ATOM   1901  CB  ASP A 127       7.244  -3.795   7.840  1.00  0.58           C  
ATOM   1902  CG  ASP A 127       6.653  -5.115   7.344  1.00  0.58           C  
ATOM   1903  OD1 ASP A 127       7.417  -6.012   7.056  1.00  0.58           O  
ATOM   1904  OD2 ASP A 127       5.451  -5.229   7.277  1.00  0.58           O  
ATOM   1905  H   ASP A 127       8.625  -1.710   8.378  1.00  0.58           H  
ATOM   1906  HA  ASP A 127       8.867  -3.796   6.425  1.00  0.58           H  
ATOM   1907 1HB  ASP A 127       7.823  -3.985   8.740  1.00  0.58           H  
ATOM   1908 2HB  ASP A 127       6.428  -3.126   8.122  1.00  0.58           H  
ATOM   1909  N   LYS A 128       6.651  -1.403   5.814  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       5.867  -0.827   4.724  1.00  0.58           C  
ATOM   1911  C   LYS A 128       6.792  -0.456   3.561  1.00  0.58           C  
ATOM   1912  O   LYS A 128       6.474  -0.694   2.387  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       5.102   0.406   5.208  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       3.935   0.107   6.156  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       3.312   1.399   6.670  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       2.644   2.143   5.534  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       1.940   3.363   5.965  1.00  0.58           N  
ATOM   1918  H   LYS A 128       6.667  -0.946   6.727  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       5.157  -1.572   4.374  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       5.789   1.074   5.733  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       4.709   0.951   4.356  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       3.179  -0.481   5.650  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       4.305  -0.468   7.002  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       2.574   1.176   7.439  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       4.088   2.036   7.107  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       3.405   2.421   4.806  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       1.925   1.487   5.059  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       1.544   3.768   5.101  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       1.212   3.143   6.617  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       2.598   4.034   6.401  1.00  0.58           H  
ATOM   1931  N   PHE A 129       7.963   0.096   3.888  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       8.952   0.460   2.885  1.00  0.59           C  
ATOM   1933  C   PHE A 129       9.410  -0.727   2.084  1.00  0.59           C  
ATOM   1934  O   PHE A 129       9.391  -0.696   0.855  1.00  0.59           O  
ATOM   1935  CB  PHE A 129      10.163   1.094   3.524  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      11.269   1.367   2.586  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129      11.219   2.439   1.716  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      12.388   0.551   2.585  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      12.262   2.680   0.864  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      13.424   0.791   1.734  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      13.356   1.849   0.877  1.00  0.59           C  
ATOM   1942  H   PHE A 129       8.165   0.293   4.870  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       8.499   1.176   2.200  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129       9.875   1.997   3.981  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      10.540   0.450   4.301  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129      10.345   3.090   1.715  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      12.432  -0.288   3.274  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      12.228   3.528   0.177  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      14.302   0.145   1.738  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      14.176   2.036   0.215  1.00  0.59           H  
ATOM   1951  N   LEU A 130       9.831  -1.778   2.772  1.00  0.60           N  
ATOM   1952  CA  LEU A 130      10.325  -2.954   2.095  1.00  0.60           C  
ATOM   1953  C   LEU A 130       9.215  -3.596   1.276  1.00  0.60           C  
ATOM   1954  O   LEU A 130       9.460  -4.113   0.181  1.00  0.60           O  
ATOM   1955  CB  LEU A 130      10.936  -3.905   3.112  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      12.265  -3.394   3.751  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      12.684  -4.319   4.873  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      13.349  -3.316   2.665  1.00  0.60           C  
ATOM   1959  H   LEU A 130       9.819  -1.755   3.790  1.00  0.60           H  
ATOM   1960  HA  LEU A 130      11.117  -2.645   1.416  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130      10.213  -4.066   3.918  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130      11.135  -4.850   2.624  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      12.102  -2.408   4.179  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      13.603  -3.954   5.333  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      11.888  -4.340   5.614  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      12.848  -5.315   4.490  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      14.277  -2.955   3.098  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130      13.511  -4.309   2.242  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      13.027  -2.634   1.877  1.00  0.60           H  
ATOM   1970  N   ALA A 131       7.974  -3.559   1.782  1.00  0.62           N  
ATOM   1971  CA  ALA A 131       6.859  -4.081   1.013  1.00  0.62           C  
ATOM   1972  C   ALA A 131       6.719  -3.284  -0.288  1.00  0.62           C  
ATOM   1973  O   ALA A 131       6.465  -3.860  -1.352  1.00  0.62           O  
ATOM   1974  CB  ALA A 131       5.580  -4.014   1.822  1.00  0.62           C  
ATOM   1975  H   ALA A 131       7.799  -3.173   2.711  1.00  0.62           H  
ATOM   1976  HA  ALA A 131       7.071  -5.118   0.760  1.00  0.62           H  
ATOM   1977 1HB  ALA A 131       4.752  -4.416   1.241  1.00  0.62           H  
ATOM   1978 2HB  ALA A 131       5.699  -4.590   2.743  1.00  0.62           H  
ATOM   1979 3HB  ALA A 131       5.386  -2.980   2.067  1.00  0.62           H  
ATOM   1980  N   SER A 132       6.927  -1.956  -0.219  1.00  0.63           N  
ATOM   1981  CA  SER A 132       6.846  -1.106  -1.405  1.00  0.63           C  
ATOM   1982  C   SER A 132       7.974  -1.454  -2.376  1.00  0.63           C  
ATOM   1983  O   SER A 132       7.754  -1.583  -3.581  1.00  0.63           O  
ATOM   1984  CB  SER A 132       6.910   0.364  -1.017  1.00  0.63           C  
ATOM   1985  OG  SER A 132       5.796   0.719  -0.259  1.00  0.63           O  
ATOM   1986  H   SER A 132       7.107  -1.521   0.688  1.00  0.63           H  
ATOM   1987  HA  SER A 132       5.893  -1.290  -1.899  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       7.811   0.571  -0.461  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       6.944   0.970  -1.919  1.00  0.63           H  
ATOM   1990  HG  SER A 132       5.912   0.267   0.603  1.00  0.63           H  
ATOM   1991  N   VAL A 133       9.177  -1.689  -1.846  1.00  0.64           N  
ATOM   1992  CA  VAL A 133      10.319  -2.045  -2.686  1.00  0.64           C  
ATOM   1993  C   VAL A 133      10.054  -3.362  -3.394  1.00  0.64           C  
ATOM   1994  O   VAL A 133      10.258  -3.476  -4.606  1.00  0.64           O  
ATOM   1995  CB  VAL A 133      11.606  -2.154  -1.840  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133      12.742  -2.723  -2.664  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133      11.997  -0.794  -1.319  1.00  0.64           C  
ATOM   1998  H   VAL A 133       9.300  -1.563  -0.840  1.00  0.64           H  
ATOM   1999  HA  VAL A 133      10.460  -1.282  -3.443  1.00  0.64           H  
ATOM   2000  HB  VAL A 133      11.425  -2.829  -1.009  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133      13.633  -2.806  -2.044  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133      12.458  -3.708  -3.025  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133      12.948  -2.078  -3.501  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133      12.898  -0.880  -0.717  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133      12.180  -0.147  -2.157  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133      11.200  -0.384  -0.715  1.00  0.64           H  
ATOM   2007  N   SER A 134       9.550  -4.345  -2.645  1.00  0.65           N  
ATOM   2008  CA  SER A 134       9.234  -5.645  -3.201  1.00  0.65           C  
ATOM   2009  C   SER A 134       8.133  -5.521  -4.244  1.00  0.65           C  
ATOM   2010  O   SER A 134       8.228  -6.100  -5.325  1.00  0.65           O  
ATOM   2011  CB  SER A 134       8.760  -6.568  -2.098  1.00  0.65           C  
ATOM   2012  OG  SER A 134       9.778  -6.806  -1.167  1.00  0.65           O  
ATOM   2013  H   SER A 134       9.405  -4.187  -1.649  1.00  0.65           H  
ATOM   2014  HA  SER A 134      10.126  -6.056  -3.672  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       7.905  -6.120  -1.594  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       8.431  -7.511  -2.531  1.00  0.65           H  
ATOM   2017  HG  SER A 134       9.950  -5.942  -0.740  1.00  0.65           H  
ATOM   2018  N   THR A 135       7.109  -4.716  -3.957  1.00  0.66           N  
ATOM   2019  CA  THR A 135       6.002  -4.543  -4.883  1.00  0.66           C  
ATOM   2020  C   THR A 135       6.496  -3.969  -6.192  1.00  0.66           C  
ATOM   2021  O   THR A 135       6.126  -4.440  -7.266  1.00  0.66           O  
ATOM   2022  CB  THR A 135       4.924  -3.623  -4.300  1.00  0.66           C  
ATOM   2023  OG1 THR A 135       4.394  -4.212  -3.100  1.00  0.66           O  
ATOM   2024  CG2 THR A 135       3.815  -3.411  -5.310  1.00  0.66           C  
ATOM   2025  H   THR A 135       7.064  -4.251  -3.053  1.00  0.66           H  
ATOM   2026  HA  THR A 135       5.557  -5.517  -5.081  1.00  0.66           H  
ATOM   2027  HB  THR A 135       5.369  -2.662  -4.050  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       5.111  -4.251  -2.425  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135       3.060  -2.754  -4.884  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135       4.229  -2.956  -6.210  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135       3.364  -4.370  -5.561  1.00  0.66           H  
ATOM   2032  N   VAL A 136       7.355  -2.961  -6.120  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       7.893  -2.396  -7.336  1.00  0.66           C  
ATOM   2034  C   VAL A 136       8.747  -3.404  -8.104  1.00  0.66           C  
ATOM   2035  O   VAL A 136       8.491  -3.658  -9.288  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       8.724  -1.142  -7.011  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       9.460  -0.699  -8.221  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       7.800  -0.014  -6.546  1.00  0.66           C  
ATOM   2039  H   VAL A 136       7.625  -2.580  -5.212  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       7.058  -2.097  -7.968  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       9.448  -1.376  -6.225  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136      10.028   0.183  -7.968  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136      10.135  -1.487  -8.558  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       8.749  -0.476  -9.011  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       8.388   0.870  -6.318  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       7.090   0.216  -7.334  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       7.262  -0.327  -5.657  1.00  0.66           H  
ATOM   2048  N   LEU A 137       9.682  -4.067  -7.419  1.00  0.67           N  
ATOM   2049  CA  LEU A 137      10.580  -5.009  -8.080  1.00  0.67           C  
ATOM   2050  C   LEU A 137       9.868  -6.213  -8.687  1.00  0.67           C  
ATOM   2051  O   LEU A 137      10.298  -6.750  -9.708  1.00  0.67           O  
ATOM   2052  CB  LEU A 137      11.654  -5.488  -7.107  1.00  0.67           C  
ATOM   2053  CG  LEU A 137      12.667  -4.412  -6.680  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137      13.585  -4.966  -5.624  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137      13.456  -3.953  -7.885  1.00  0.67           C  
ATOM   2056  H   LEU A 137       9.814  -3.872  -6.426  1.00  0.67           H  
ATOM   2057  HA  LEU A 137      11.077  -4.474  -8.883  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137      11.166  -5.882  -6.211  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137      12.201  -6.281  -7.594  1.00  0.67           H  
ATOM   2060  HG  LEU A 137      12.134  -3.569  -6.256  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137      14.290  -4.193  -5.316  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137      12.993  -5.283  -4.768  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137      14.132  -5.817  -6.026  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137      14.166  -3.190  -7.577  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137      13.991  -4.801  -8.310  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137      12.778  -3.540  -8.630  1.00  0.67           H  
ATOM   2067  N   THR A 138       8.773  -6.634  -8.074  1.00  0.69           N  
ATOM   2068  CA  THR A 138       8.024  -7.778  -8.547  1.00  0.69           C  
ATOM   2069  C   THR A 138       6.825  -7.392  -9.419  1.00  0.69           C  
ATOM   2070  O   THR A 138       6.084  -8.273  -9.864  1.00  0.69           O  
ATOM   2071  CB  THR A 138       7.548  -8.625  -7.358  1.00  0.69           C  
ATOM   2072  OG1 THR A 138       6.695  -7.855  -6.518  1.00  0.69           O  
ATOM   2073  CG2 THR A 138       8.740  -9.087  -6.551  1.00  0.69           C  
ATOM   2074  H   THR A 138       8.466  -6.177  -7.216  1.00  0.69           H  
ATOM   2075  HA  THR A 138       8.691  -8.395  -9.149  1.00  0.69           H  
ATOM   2076  HB  THR A 138       7.000  -9.490  -7.722  1.00  0.69           H  
ATOM   2077  HG1 THR A 138       7.190  -7.074  -6.200  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138       8.401  -9.676  -5.707  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138       9.386  -9.686  -7.187  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       9.293  -8.226  -6.182  1.00  0.69           H  
ATOM   2081  N   SER A 139       6.636  -6.091  -9.702  1.00  0.73           N  
ATOM   2082  CA  SER A 139       5.474  -5.633 -10.471  1.00  0.73           C  
ATOM   2083  C   SER A 139       5.436  -6.178 -11.893  1.00  0.73           C  
ATOM   2084  O   SER A 139       4.379  -6.217 -12.522  1.00  0.73           O  
ATOM   2085  CB  SER A 139       5.430  -4.112 -10.517  1.00  0.73           C  
ATOM   2086  OG  SER A 139       6.522  -3.588 -11.224  1.00  0.73           O  
ATOM   2087  H   SER A 139       7.292  -5.386  -9.363  1.00  0.73           H  
ATOM   2088  HA  SER A 139       4.578  -5.979  -9.955  1.00  0.73           H  
ATOM   2089 1HB  SER A 139       4.506  -3.801 -10.997  1.00  0.73           H  
ATOM   2090 2HB  SER A 139       5.424  -3.711  -9.512  1.00  0.73           H  
ATOM   2091  HG  SER A 139       7.295  -3.667 -10.615  1.00  0.73           H  
ATOM   2092  N   LYS A 140       6.588  -6.600 -12.396  1.00  0.79           N  
ATOM   2093  CA  LYS A 140       6.715  -7.168 -13.722  1.00  0.79           C  
ATOM   2094  C   LYS A 140       6.868  -8.688 -13.720  1.00  0.79           C  
ATOM   2095  O   LYS A 140       7.137  -9.287 -14.765  1.00  0.79           O  
ATOM   2096  CB  LYS A 140       7.869  -6.507 -14.473  1.00  0.79           C  
ATOM   2097  CG  LYS A 140       7.628  -5.058 -14.852  1.00  0.79           C  
ATOM   2098  CD  LYS A 140       8.802  -4.512 -15.649  1.00  0.79           C  
ATOM   2099  CE  LYS A 140       8.466  -3.174 -16.318  1.00  0.79           C  
ATOM   2100  NZ  LYS A 140       9.613  -2.657 -17.121  1.00  0.79           N  
ATOM   2101  H   LYS A 140       7.412  -6.521 -11.819  1.00  0.79           H  
ATOM   2102  HA  LYS A 140       5.799  -6.944 -14.270  1.00  0.79           H  
ATOM   2103 1HB  LYS A 140       8.767  -6.531 -13.853  1.00  0.79           H  
ATOM   2104 2HB  LYS A 140       8.084  -7.067 -15.384  1.00  0.79           H  
ATOM   2105 1HG  LYS A 140       6.719  -4.982 -15.448  1.00  0.79           H  
ATOM   2106 2HG  LYS A 140       7.502  -4.461 -13.945  1.00  0.79           H  
ATOM   2107 1HD  LYS A 140       9.664  -4.364 -14.990  1.00  0.79           H  
ATOM   2108 2HD  LYS A 140       9.093  -5.226 -16.423  1.00  0.79           H  
ATOM   2109 1HE  LYS A 140       7.627  -3.344 -16.989  1.00  0.79           H  
ATOM   2110 2HE  LYS A 140       8.181  -2.431 -15.576  1.00  0.79           H  
ATOM   2111 1HZ  LYS A 140       9.373  -1.813 -17.593  1.00  0.79           H  
ATOM   2112 2HZ  LYS A 140      10.438  -2.482 -16.550  1.00  0.79           H  
ATOM   2113 3HZ  LYS A 140       9.908  -3.372 -17.796  1.00  0.79           H  
ATOM   2114  N   TYR A 141       6.695  -9.343 -12.568  1.00  0.87           N  
ATOM   2115  CA  TYR A 141       6.903 -10.789 -12.541  1.00  0.87           C  
ATOM   2116  C   TYR A 141       5.737 -11.577 -13.106  1.00  0.87           C  
ATOM   2117  O   TYR A 141       4.965 -12.162 -12.344  1.00  0.87           O  
ATOM   2118  CB  TYR A 141       7.132 -11.330 -11.137  1.00  0.87           C  
ATOM   2119  CG  TYR A 141       7.612 -12.780 -11.179  1.00  0.87           C  
ATOM   2120  CD1 TYR A 141       8.905 -13.080 -11.598  1.00  0.87           C  
ATOM   2121  CD2 TYR A 141       6.739 -13.814 -10.857  1.00  0.87           C  
ATOM   2122  CE1 TYR A 141       9.327 -14.395 -11.664  1.00  0.87           C  
ATOM   2123  CE2 TYR A 141       7.165 -15.131 -10.931  1.00  0.87           C  
ATOM   2124  CZ  TYR A 141       8.456 -15.418 -11.330  1.00  0.87           C  
ATOM   2125  OH  TYR A 141       8.880 -16.726 -11.407  1.00  0.87           O  
ATOM   2126  H   TYR A 141       6.437  -8.853 -11.711  1.00  0.87           H  
ATOM   2127  HA  TYR A 141       7.778 -11.019 -13.150  1.00  0.87           H  
ATOM   2128 1HB  TYR A 141       7.881 -10.724 -10.618  1.00  0.87           H  
ATOM   2129 2HB  TYR A 141       6.206 -11.282 -10.563  1.00  0.87           H  
ATOM   2130  HD1 TYR A 141       9.590 -12.282 -11.864  1.00  0.87           H  
ATOM   2131  HD2 TYR A 141       5.719 -13.587 -10.546  1.00  0.87           H  
ATOM   2132  HE1 TYR A 141      10.338 -14.624 -11.983  1.00  0.87           H  
ATOM   2133  HE2 TYR A 141       6.481 -15.941 -10.675  1.00  0.87           H  
ATOM   2134  HH  TYR A 141       9.845 -16.750 -11.433  1.00  0.87           H  
ATOM   2135  N   ARG A 142       5.663 -11.605 -14.434  1.00  0.96           N  
ATOM   2136  CA  ARG A 142       4.653 -12.306 -15.231  1.00  0.96           C  
ATOM   2137  C   ARG A 142       3.344 -11.524 -15.288  1.00  0.96           C  
ATOM   2138  O   ARG A 142       3.286 -10.457 -15.900  1.00  0.96           O  
ATOM   2139  OXT ARG A 142       2.302 -12.082 -14.949  1.00  0.96           O  
ATOM   2140  CB  ARG A 142       4.389 -13.717 -14.690  1.00  0.96           C  
ATOM   2141  CG  ARG A 142       5.593 -14.674 -14.734  1.00  0.96           C  
ATOM   2142  CD  ARG A 142       5.252 -15.991 -14.140  1.00  0.96           C  
ATOM   2143  NE  ARG A 142       6.400 -16.887 -14.083  1.00  0.96           N  
ATOM   2144  CZ  ARG A 142       6.788 -17.706 -15.078  1.00  0.96           C  
ATOM   2145  NH1 ARG A 142       6.115 -17.740 -16.208  1.00  0.96           N  
ATOM   2146  NH2 ARG A 142       7.847 -18.481 -14.919  1.00  0.96           N  
ATOM   2147  H   ARG A 142       6.366 -11.041 -14.910  1.00  0.96           H  
ATOM   2148  HA  ARG A 142       5.034 -12.405 -16.248  1.00  0.96           H  
ATOM   2149 1HB  ARG A 142       3.961 -13.720 -13.702  1.00  0.96           H  
ATOM   2150 2HB  ARG A 142       3.640 -14.177 -15.332  1.00  0.96           H  
ATOM   2151 1HG  ARG A 142       5.901 -14.829 -15.766  1.00  0.96           H  
ATOM   2152 2HG  ARG A 142       6.425 -14.252 -14.165  1.00  0.96           H  
ATOM   2153 1HD  ARG A 142       4.890 -15.839 -13.123  1.00  0.96           H  
ATOM   2154 2HD  ARG A 142       4.475 -16.469 -14.734  1.00  0.96           H  
ATOM   2155  HE  ARG A 142       6.949 -16.890 -13.228  1.00  0.96           H  
ATOM   2156 1HH1 ARG A 142       5.304 -17.149 -16.331  1.00  0.96           H  
ATOM   2157 2HH1 ARG A 142       6.407 -18.357 -16.952  1.00  0.96           H  
ATOM   2158 1HH2 ARG A 142       8.362 -18.460 -14.048  1.00  0.96           H  
ATOM   2159 2HH2 ARG A 142       8.137 -19.098 -15.662  1.00  0.96           H  
ENDMDL

REMARK ID 696145 DOMAINID 686830 MODEL 5 HBA1
MODEL     5
ATOM      1  N   MET A   1       0.585   1.155  -1.077  1.00  1.23           N  
ATOM      2  CA  MET A   1       1.402   0.548  -0.034  1.00  1.23           C  
ATOM      3  C   MET A   1       2.525   1.461   0.419  1.00  1.23           C  
ATOM      4  O   MET A   1       3.423   1.795  -0.354  1.00  1.23           O  
ATOM      5  CB  MET A   1       1.965  -0.791  -0.498  1.00  1.23           C  
ATOM      6  CG  MET A   1       2.867  -1.461   0.531  1.00  1.23           C  
ATOM      7  SD  MET A   1       2.017  -1.890   2.035  1.00  1.23           S  
ATOM      8  CE  MET A   1       1.072  -3.318   1.563  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.425   0.485  -1.815  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.299   1.447  -0.687  1.00  1.23           H  
ATOM     11 3H   MET A   1       1.070   1.959  -1.449  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.765   0.367   0.832  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.152  -1.474  -0.733  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.551  -0.648  -1.408  1.00  1.23           H  
ATOM     15 1HG  MET A   1       3.299  -2.371   0.107  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.685  -0.786   0.783  1.00  1.23           H  
ATOM     17 1HE  MET A   1       0.500  -3.673   2.419  1.00  1.23           H  
ATOM     18 2HE  MET A   1       0.392  -3.056   0.752  1.00  1.23           H  
ATOM     19 3HE  MET A   1       1.738  -4.098   1.234  1.00  1.23           H  
ATOM     20  N   VAL A   2       2.453   1.881   1.675  1.00  1.03           N  
ATOM     21  CA  VAL A   2       3.463   2.758   2.254  1.00  1.03           C  
ATOM     22  C   VAL A   2       4.093   2.146   3.501  1.00  1.03           C  
ATOM     23  O   VAL A   2       3.381   1.688   4.410  1.00  1.03           O  
ATOM     24  CB  VAL A   2       2.853   4.132   2.603  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       3.908   5.023   3.259  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       2.321   4.789   1.334  1.00  1.03           C  
ATOM     27  H   VAL A   2       1.688   1.576   2.260  1.00  1.03           H  
ATOM     28  HA  VAL A   2       4.251   2.912   1.516  1.00  1.03           H  
ATOM     29  HB  VAL A   2       2.041   3.998   3.317  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       3.466   5.987   3.506  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       4.276   4.556   4.172  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       4.738   5.172   2.570  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       1.889   5.758   1.583  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       3.141   4.927   0.627  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       1.557   4.165   0.884  1.00  1.03           H  
ATOM     36  N   LEU A   3       5.426   2.161   3.532  1.00  0.86           N  
ATOM     37  CA  LEU A   3       6.210   1.657   4.655  1.00  0.86           C  
ATOM     38  C   LEU A   3       6.651   2.789   5.573  1.00  0.86           C  
ATOM     39  O   LEU A   3       7.135   3.825   5.108  1.00  0.86           O  
ATOM     40  CB  LEU A   3       7.455   0.909   4.164  1.00  0.86           C  
ATOM     41  CG  LEU A   3       7.280  -0.574   3.814  1.00  0.86           C  
ATOM     42  CD1 LEU A   3       6.430  -0.722   2.547  1.00  0.86           C  
ATOM     43  CD2 LEU A   3       8.664  -1.198   3.656  1.00  0.86           C  
ATOM     44  H   LEU A   3       5.912   2.545   2.734  1.00  0.86           H  
ATOM     45  HA  LEU A   3       5.598   0.970   5.235  1.00  0.86           H  
ATOM     46 1HB  LEU A   3       7.844   1.416   3.285  1.00  0.86           H  
ATOM     47 2HB  LEU A   3       8.209   0.967   4.948  1.00  0.86           H  
ATOM     48  HG  LEU A   3       6.755  -1.080   4.627  1.00  0.86           H  
ATOM     49 1HD1 LEU A   3       6.310  -1.767   2.311  1.00  0.86           H  
ATOM     50 2HD1 LEU A   3       5.452  -0.281   2.703  1.00  0.86           H  
ATOM     51 3HD1 LEU A   3       6.922  -0.224   1.713  1.00  0.86           H  
ATOM     52 1HD2 LEU A   3       8.551  -2.243   3.435  1.00  0.86           H  
ATOM     53 2HD2 LEU A   3       9.199  -0.706   2.846  1.00  0.86           H  
ATOM     54 3HD2 LEU A   3       9.225  -1.083   4.588  1.00  0.86           H  
ATOM     55  N   SER A   4       6.439   2.607   6.871  1.00  0.73           N  
ATOM     56  CA  SER A   4       6.839   3.591   7.864  1.00  0.73           C  
ATOM     57  C   SER A   4       8.321   3.404   8.157  1.00  0.73           C  
ATOM     58  O   SER A   4       8.842   2.332   7.869  1.00  0.73           O  
ATOM     59  CB  SER A   4       6.046   3.348   9.126  1.00  0.73           C  
ATOM     60  OG  SER A   4       6.416   2.114   9.689  1.00  0.73           O  
ATOM     61  H   SER A   4       6.023   1.724   7.199  1.00  0.73           H  
ATOM     62  HA  SER A   4       6.637   4.583   7.468  1.00  0.73           H  
ATOM     63 1HB  SER A   4       6.209   4.138   9.842  1.00  0.73           H  
ATOM     64 2HB  SER A   4       4.984   3.335   8.891  1.00  0.73           H  
ATOM     65  HG  SER A   4       6.025   1.423   9.094  1.00  0.73           H  
ATOM     66  N   PRO A   5       9.037   4.374   8.750  1.00  0.64           N  
ATOM     67  CA  PRO A   5      10.399   4.205   9.236  1.00  0.64           C  
ATOM     68  C   PRO A   5      10.526   2.959  10.123  1.00  0.64           C  
ATOM     69  O   PRO A   5      11.558   2.277  10.124  1.00  0.64           O  
ATOM     70  CB  PRO A   5      10.614   5.502  10.020  1.00  0.64           C  
ATOM     71  CG  PRO A   5       9.742   6.515   9.297  1.00  0.64           C  
ATOM     72  CD  PRO A   5       8.498   5.742   8.905  1.00  0.64           C  
ATOM     73  HA  PRO A   5      11.084   4.148   8.380  1.00  0.64           H  
ATOM     74 1HB  PRO A   5      10.326   5.357  11.073  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      11.680   5.772  10.014  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       9.523   7.366   9.959  1.00  0.64           H  
ATOM     77 2HG  PRO A   5      10.280   6.920   8.427  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       7.757   5.798   9.707  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       8.123   6.133   7.951  1.00  0.64           H  
ATOM     80  N   ALA A   6       9.465   2.643  10.887  1.00  0.59           N  
ATOM     81  CA  ALA A   6       9.475   1.452  11.731  1.00  0.59           C  
ATOM     82  C   ALA A   6       9.550   0.206  10.861  1.00  0.59           C  
ATOM     83  O   ALA A   6      10.270  -0.748  11.178  1.00  0.59           O  
ATOM     84  CB  ALA A   6       8.249   1.402  12.616  1.00  0.59           C  
ATOM     85  H   ALA A   6       8.636   3.220  10.877  1.00  0.59           H  
ATOM     86  HA  ALA A   6      10.366   1.483  12.357  1.00  0.59           H  
ATOM     87 1HB  ALA A   6       8.291   0.513  13.243  1.00  0.59           H  
ATOM     88 2HB  ALA A   6       8.217   2.290  13.245  1.00  0.59           H  
ATOM     89 3HB  ALA A   6       7.356   1.364  11.995  1.00  0.59           H  
ATOM     90  N   ASP A   7       8.866   0.245   9.712  1.00  0.56           N  
ATOM     91  CA  ASP A   7       8.858  -0.926   8.851  1.00  0.56           C  
ATOM     92  C   ASP A   7      10.157  -0.982   8.093  1.00  0.56           C  
ATOM     93  O   ASP A   7      10.757  -2.042   7.956  1.00  0.56           O  
ATOM     94  CB  ASP A   7       7.741  -0.853   7.800  1.00  0.56           C  
ATOM     95  CG  ASP A   7       6.311  -0.937   8.293  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       5.955  -1.920   8.908  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       5.554   0.031   8.054  1.00  0.56           O  
ATOM     98  H   ASP A   7       8.287   1.059   9.492  1.00  0.56           H  
ATOM     99  HA  ASP A   7       8.759  -1.819   9.463  1.00  0.56           H  
ATOM    100 1HB  ASP A   7       7.854   0.072   7.246  1.00  0.56           H  
ATOM    101 2HB  ASP A   7       7.891  -1.661   7.081  1.00  0.56           H  
ATOM    102  N   LYS A   8      10.659   0.164   7.668  1.00  0.55           N  
ATOM    103  CA  LYS A   8      11.892   0.164   6.905  1.00  0.55           C  
ATOM    104  C   LYS A   8      13.018  -0.392   7.770  1.00  0.55           C  
ATOM    105  O   LYS A   8      13.849  -1.170   7.294  1.00  0.55           O  
ATOM    106  CB  LYS A   8      12.186   1.576   6.430  1.00  0.55           C  
ATOM    107  CG  LYS A   8      11.211   2.051   5.372  1.00  0.55           C  
ATOM    108  CD  LYS A   8      11.459   3.471   4.989  1.00  0.55           C  
ATOM    109  CE  LYS A   8      10.451   3.932   3.977  1.00  0.55           C  
ATOM    110  NZ  LYS A   8      10.624   5.358   3.664  1.00  0.55           N  
ATOM    111  H   LYS A   8      10.144   1.029   7.831  1.00  0.55           H  
ATOM    112  HA  LYS A   8      11.770  -0.484   6.038  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      12.136   2.259   7.275  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      13.192   1.625   6.019  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      11.287   1.424   4.488  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      10.202   1.972   5.764  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      11.385   4.105   5.872  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      12.457   3.581   4.561  1.00  0.55           H  
ATOM    119 1HE  LYS A   8      10.574   3.354   3.061  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       9.460   3.770   4.365  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       9.954   5.645   2.976  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8      10.519   5.913   4.494  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8      11.562   5.477   3.290  1.00  0.55           H  
ATOM    124  N   THR A   9      13.001  -0.048   9.063  1.00  0.55           N  
ATOM    125  CA  THR A   9      13.994  -0.537  10.000  1.00  0.55           C  
ATOM    126  C   THR A   9      13.883  -2.053  10.178  1.00  0.55           C  
ATOM    127  O   THR A   9      14.890  -2.761  10.091  1.00  0.55           O  
ATOM    128  CB  THR A   9      13.833   0.149  11.369  1.00  0.55           C  
ATOM    129  OG1 THR A   9      14.008   1.568  11.219  1.00  0.55           O  
ATOM    130  CG2 THR A   9      14.861  -0.400  12.347  1.00  0.55           C  
ATOM    131  H   THR A   9      12.299   0.610   9.403  1.00  0.55           H  
ATOM    132  HA  THR A   9      14.983  -0.310   9.607  1.00  0.55           H  
ATOM    133  HB  THR A   9      12.828  -0.042  11.753  1.00  0.55           H  
ATOM    134  HG1 THR A   9      13.230   1.930  10.729  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      14.736   0.088  13.312  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      14.714  -1.475  12.459  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      15.863  -0.207  11.968  1.00  0.55           H  
ATOM    138  N   ASN A  10      12.656  -2.566  10.381  1.00  0.55           N  
ATOM    139  CA  ASN A  10      12.455  -4.008  10.555  1.00  0.55           C  
ATOM    140  C   ASN A  10      12.886  -4.801   9.325  1.00  0.55           C  
ATOM    141  O   ASN A  10      13.451  -5.894   9.440  1.00  0.55           O  
ATOM    142  CB  ASN A  10      11.002  -4.305  10.843  1.00  0.55           C  
ATOM    143  CG  ASN A  10      10.543  -3.969  12.226  1.00  0.55           C  
ATOM    144  OD1 ASN A  10      11.340  -3.835  13.166  1.00  0.55           O  
ATOM    145  ND2 ASN A  10       9.247  -3.833  12.369  1.00  0.55           N  
ATOM    146  H   ASN A  10      11.848  -1.941  10.450  1.00  0.55           H  
ATOM    147  HA  ASN A  10      13.065  -4.342  11.394  1.00  0.55           H  
ATOM    148 1HB  ASN A  10      10.396  -3.729  10.147  1.00  0.55           H  
ATOM    149 2HB  ASN A  10      10.803  -5.354  10.648  1.00  0.55           H  
ATOM    150 1HD2 ASN A  10       8.860  -3.605  13.259  1.00  0.55           H  
ATOM    151 2HD2 ASN A  10       8.644  -3.937  11.556  1.00  0.55           H  
ATOM    152  N   VAL A  11      12.630  -4.235   8.147  1.00  0.57           N  
ATOM    153  CA  VAL A  11      12.999  -4.841   6.879  1.00  0.57           C  
ATOM    154  C   VAL A  11      14.499  -4.906   6.720  1.00  0.57           C  
ATOM    155  O   VAL A  11      15.053  -5.981   6.478  1.00  0.57           O  
ATOM    156  CB  VAL A  11      12.380  -4.010   5.741  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      12.879  -4.407   4.392  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      10.873  -4.221   5.754  1.00  0.57           C  
ATOM    159  H   VAL A  11      12.135  -3.342   8.130  1.00  0.57           H  
ATOM    160  HA  VAL A  11      12.593  -5.851   6.849  1.00  0.57           H  
ATOM    161  HB  VAL A  11      12.620  -2.965   5.911  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      12.407  -3.782   3.654  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      13.952  -4.266   4.346  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      12.625  -5.440   4.207  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      10.431  -3.604   4.996  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      10.644  -5.258   5.568  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      10.476  -3.951   6.696  1.00  0.57           H  
ATOM    168  N   LYS A  12      15.178  -3.780   6.937  1.00  0.59           N  
ATOM    169  CA  LYS A  12      16.620  -3.767   6.804  1.00  0.59           C  
ATOM    170  C   LYS A  12      17.267  -4.696   7.819  1.00  0.59           C  
ATOM    171  O   LYS A  12      18.214  -5.414   7.486  1.00  0.59           O  
ATOM    172  CB  LYS A  12      17.148  -2.334   6.958  1.00  0.59           C  
ATOM    173  CG  LYS A  12      16.806  -1.435   5.765  1.00  0.59           C  
ATOM    174  CD  LYS A  12      17.285  -0.016   5.931  1.00  0.59           C  
ATOM    175  CE  LYS A  12      16.900   0.818   4.707  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      17.351   2.234   4.827  1.00  0.59           N  
ATOM    177  H   LYS A  12      14.684  -2.915   7.161  1.00  0.59           H  
ATOM    178  HA  LYS A  12      16.878  -4.126   5.811  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      16.709  -1.884   7.855  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      18.228  -2.349   7.087  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      17.289  -1.830   4.895  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      15.730  -1.439   5.597  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      16.826   0.419   6.823  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      18.366  -0.003   6.050  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      17.348   0.376   3.814  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      15.817   0.801   4.601  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      17.072   2.748   3.999  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      16.932   2.658   5.642  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      18.356   2.257   4.911  1.00  0.59           H  
ATOM    190  N   ALA A  13      16.748  -4.719   9.049  1.00  0.61           N  
ATOM    191  CA  ALA A  13      17.317  -5.588  10.062  1.00  0.61           C  
ATOM    192  C   ALA A  13      17.157  -7.058   9.682  1.00  0.61           C  
ATOM    193  O   ALA A  13      18.120  -7.831   9.753  1.00  0.61           O  
ATOM    194  CB  ALA A  13      16.650  -5.319  11.400  1.00  0.61           C  
ATOM    195  H   ALA A  13      15.970  -4.108   9.296  1.00  0.61           H  
ATOM    196  HA  ALA A  13      18.381  -5.371  10.139  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      17.092  -5.954  12.164  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      16.787  -4.271  11.668  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      15.583  -5.533  11.318  1.00  0.61           H  
ATOM    200  N   ALA A  14      15.955  -7.440   9.233  1.00  0.63           N  
ATOM    201  CA  ALA A  14      15.711  -8.822   8.859  1.00  0.63           C  
ATOM    202  C   ALA A  14      16.571  -9.241   7.695  1.00  0.63           C  
ATOM    203  O   ALA A  14      17.155 -10.328   7.707  1.00  0.63           O  
ATOM    204  CB  ALA A  14      14.267  -9.006   8.488  1.00  0.63           C  
ATOM    205  H   ALA A  14      15.183  -6.774   9.179  1.00  0.63           H  
ATOM    206  HA  ALA A  14      15.955  -9.453   9.712  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      14.084 -10.044   8.225  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      13.643  -8.722   9.328  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      14.048  -8.366   7.643  1.00  0.63           H  
ATOM    210  N   TRP A  15      16.708  -8.366   6.704  1.00  0.66           N  
ATOM    211  CA  TRP A  15      17.494  -8.738   5.552  1.00  0.66           C  
ATOM    212  C   TRP A  15      18.972  -8.768   5.920  1.00  0.66           C  
ATOM    213  O   TRP A  15      19.736  -9.542   5.341  1.00  0.66           O  
ATOM    214  CB  TRP A  15      17.181  -7.846   4.355  1.00  0.66           C  
ATOM    215  CG  TRP A  15      15.781  -8.163   3.742  1.00  0.66           C  
ATOM    216  CD1 TRP A  15      14.727  -7.334   3.724  1.00  0.66           C  
ATOM    217  CD2 TRP A  15      15.312  -9.396   3.102  1.00  0.66           C  
ATOM    218  NE1 TRP A  15      13.646  -7.925   3.102  1.00  0.66           N  
ATOM    219  CE2 TRP A  15      13.978  -9.179   2.730  1.00  0.66           C  
ATOM    220  CE3 TRP A  15      15.901 -10.630   2.822  1.00  0.66           C  
ATOM    221  CZ2 TRP A  15      13.216 -10.151   2.095  1.00  0.66           C  
ATOM    222  CZ3 TRP A  15      15.133 -11.614   2.185  1.00  0.66           C  
ATOM    223  CH2 TRP A  15      13.823 -11.376   1.834  1.00  0.66           C  
ATOM    224  H   TRP A  15      16.228  -7.464   6.730  1.00  0.66           H  
ATOM    225  HA  TRP A  15      17.201  -9.744   5.264  1.00  0.66           H  
ATOM    226 1HB  TRP A  15      17.188  -6.798   4.674  1.00  0.66           H  
ATOM    227 2HB  TRP A  15      17.942  -7.968   3.588  1.00  0.66           H  
ATOM    228  HD1 TRP A  15      14.750  -6.347   4.120  1.00  0.66           H  
ATOM    229  HE1 TRP A  15      12.740  -7.497   2.942  1.00  0.66           H  
ATOM    230  HE3 TRP A  15      16.933 -10.820   3.096  1.00  0.66           H  
ATOM    231  HZ2 TRP A  15      12.180  -9.975   1.813  1.00  0.66           H  
ATOM    232  HZ3 TRP A  15      15.599 -12.576   1.973  1.00  0.66           H  
ATOM    233  HH2 TRP A  15      13.252 -12.163   1.339  1.00  0.66           H  
ATOM    234  N   GLY A  16      19.379  -7.945   6.893  1.00  0.69           N  
ATOM    235  CA  GLY A  16      20.749  -7.942   7.380  1.00  0.69           C  
ATOM    236  C   GLY A  16      21.114  -9.308   7.971  1.00  0.69           C  
ATOM    237  O   GLY A  16      22.235  -9.785   7.794  1.00  0.69           O  
ATOM    238  H   GLY A  16      18.726  -7.280   7.307  1.00  0.69           H  
ATOM    239 1HA  GLY A  16      21.429  -7.692   6.567  1.00  0.69           H  
ATOM    240 2HA  GLY A  16      20.850  -7.171   8.144  1.00  0.69           H  
ATOM    241  N   LYS A  17      20.136  -9.958   8.624  1.00  0.72           N  
ATOM    242  CA  LYS A  17      20.328 -11.285   9.223  1.00  0.72           C  
ATOM    243  C   LYS A  17      20.372 -12.365   8.140  1.00  0.72           C  
ATOM    244  O   LYS A  17      21.105 -13.350   8.251  1.00  0.72           O  
ATOM    245  CB  LYS A  17      19.205 -11.569  10.211  1.00  0.72           C  
ATOM    246  CG  LYS A  17      19.197 -10.666  11.434  1.00  0.72           C  
ATOM    247  CD  LYS A  17      20.349 -10.959  12.372  1.00  0.72           C  
ATOM    248  CE  LYS A  17      20.305 -10.032  13.582  1.00  0.72           C  
ATOM    249  NZ  LYS A  17      21.355 -10.362  14.577  1.00  0.72           N  
ATOM    250  H   LYS A  17      19.245  -9.473   8.755  1.00  0.72           H  
ATOM    251  HA  LYS A  17      21.281 -11.295   9.750  1.00  0.72           H  
ATOM    252 1HB  LYS A  17      18.248 -11.446   9.710  1.00  0.72           H  
ATOM    253 2HB  LYS A  17      19.269 -12.600  10.549  1.00  0.72           H  
ATOM    254 1HG  LYS A  17      19.270  -9.631  11.109  1.00  0.72           H  
ATOM    255 2HG  LYS A  17      18.258 -10.785  11.972  1.00  0.72           H  
ATOM    256 1HD  LYS A  17      20.276 -11.992  12.720  1.00  0.72           H  
ATOM    257 2HD  LYS A  17      21.295 -10.828  11.848  1.00  0.72           H  
ATOM    258 1HE  LYS A  17      20.449  -9.008  13.245  1.00  0.72           H  
ATOM    259 2HE  LYS A  17      19.337 -10.106  14.054  1.00  0.72           H  
ATOM    260 1HZ  LYS A  17      21.284  -9.725  15.356  1.00  0.72           H  
ATOM    261 2HZ  LYS A  17      21.210 -11.312  14.904  1.00  0.72           H  
ATOM    262 3HZ  LYS A  17      22.266 -10.283  14.154  1.00  0.72           H  
ATOM    263  N   VAL A  18      19.596 -12.155   7.080  1.00  0.74           N  
ATOM    264  CA  VAL A  18      19.573 -13.030   5.910  1.00  0.74           C  
ATOM    265  C   VAL A  18      20.885 -12.923   5.124  1.00  0.74           C  
ATOM    266  O   VAL A  18      21.372 -13.904   4.551  1.00  0.74           O  
ATOM    267  CB  VAL A  18      18.416 -12.692   4.973  1.00  0.74           C  
ATOM    268  CG1 VAL A  18      18.562 -13.486   3.749  1.00  0.74           C  
ATOM    269  CG2 VAL A  18      17.106 -12.971   5.633  1.00  0.74           C  
ATOM    270  H   VAL A  18      18.976 -11.345   7.096  1.00  0.74           H  
ATOM    271  HA  VAL A  18      19.453 -14.059   6.251  1.00  0.74           H  
ATOM    272  HB  VAL A  18      18.472 -11.652   4.699  1.00  0.74           H  
ATOM    273 1HG1 VAL A  18      17.765 -13.254   3.050  1.00  0.74           H  
ATOM    274 2HG1 VAL A  18      19.512 -13.235   3.319  1.00  0.74           H  
ATOM    275 3HG1 VAL A  18      18.542 -14.532   3.989  1.00  0.74           H  
ATOM    276 1HG2 VAL A  18      16.315 -12.724   4.946  1.00  0.74           H  
ATOM    277 2HG2 VAL A  18      17.048 -14.003   5.894  1.00  0.74           H  
ATOM    278 3HG2 VAL A  18      17.009 -12.378   6.522  1.00  0.74           H  
ATOM    279  N   GLY A  19      21.410 -11.701   5.050  1.00  0.76           N  
ATOM    280  CA  GLY A  19      22.615 -11.383   4.312  1.00  0.76           C  
ATOM    281  C   GLY A  19      23.703 -12.409   4.564  1.00  0.76           C  
ATOM    282  O   GLY A  19      23.812 -12.989   5.639  1.00  0.76           O  
ATOM    283  H   GLY A  19      20.927 -10.938   5.516  1.00  0.76           H  
ATOM    284 1HA  GLY A  19      22.389 -11.329   3.248  1.00  0.76           H  
ATOM    285 2HA  GLY A  19      22.963 -10.397   4.618  1.00  0.76           H  
ATOM    286  N   ALA A  20      24.485 -12.650   3.509  1.00  0.76           N  
ATOM    287  CA  ALA A  20      25.548 -13.666   3.376  1.00  0.76           C  
ATOM    288  C   ALA A  20      24.986 -15.087   3.198  1.00  0.76           C  
ATOM    289  O   ALA A  20      25.713 -15.988   2.777  1.00  0.76           O  
ATOM    290  CB  ALA A  20      26.481 -13.659   4.584  1.00  0.76           C  
ATOM    291  H   ALA A  20      24.320 -12.075   2.697  1.00  0.76           H  
ATOM    292  HA  ALA A  20      26.128 -13.417   2.487  1.00  0.76           H  
ATOM    293 1HB  ALA A  20      27.271 -14.389   4.421  1.00  0.76           H  
ATOM    294 2HB  ALA A  20      26.920 -12.670   4.701  1.00  0.76           H  
ATOM    295 3HB  ALA A  20      25.951 -13.928   5.489  1.00  0.76           H  
ATOM    296  N   HIS A  21      23.679 -15.258   3.396  1.00  0.75           N  
ATOM    297  CA  HIS A  21      22.989 -16.516   3.164  1.00  0.75           C  
ATOM    298  C   HIS A  21      21.800 -16.236   2.262  1.00  0.75           C  
ATOM    299  O   HIS A  21      20.992 -17.113   1.967  1.00  0.75           O  
ATOM    300  CB  HIS A  21      22.502 -17.093   4.489  1.00  0.75           C  
ATOM    301  CG  HIS A  21      23.600 -17.366   5.447  1.00  0.75           C  
ATOM    302  ND1 HIS A  21      24.492 -18.401   5.276  1.00  0.75           N  
ATOM    303  CD2 HIS A  21      23.973 -16.726   6.580  1.00  0.75           C  
ATOM    304  CE1 HIS A  21      25.363 -18.397   6.268  1.00  0.75           C  
ATOM    305  NE2 HIS A  21      25.072 -17.392   7.077  1.00  0.75           N  
ATOM    306  H   HIS A  21      23.110 -14.504   3.784  1.00  0.75           H  
ATOM    307  HA  HIS A  21      23.643 -17.237   2.674  1.00  0.75           H  
ATOM    308 1HB  HIS A  21      21.790 -16.406   4.954  1.00  0.75           H  
ATOM    309 2HB  HIS A  21      21.984 -18.030   4.293  1.00  0.75           H  
ATOM    310  HD1 HIS A  21      24.493 -19.067   4.514  1.00  0.75           H  
ATOM    311  HD2 HIS A  21      23.572 -15.850   7.099  1.00  0.75           H  
ATOM    312  HE1 HIS A  21      26.152 -19.147   6.311  1.00  0.75           H  
ATOM    313  N   ALA A  22      21.723 -15.001   1.789  1.00  0.72           N  
ATOM    314  CA  ALA A  22      20.606 -14.552   0.985  1.00  0.72           C  
ATOM    315  C   ALA A  22      20.442 -15.355  -0.283  1.00  0.72           C  
ATOM    316  O   ALA A  22      19.317 -15.668  -0.671  1.00  0.72           O  
ATOM    317  CB  ALA A  22      20.796 -13.085   0.653  1.00  0.72           C  
ATOM    318  H   ALA A  22      22.444 -14.347   2.046  1.00  0.72           H  
ATOM    319  HA  ALA A  22      19.703 -14.683   1.568  1.00  0.72           H  
ATOM    320 1HB  ALA A  22      19.940 -12.728   0.097  1.00  0.72           H  
ATOM    321 2HB  ALA A  22      20.884 -12.512   1.573  1.00  0.72           H  
ATOM    322 3HB  ALA A  22      21.697 -12.955   0.061  1.00  0.72           H  
ATOM    323  N   GLY A  23      21.550 -15.726  -0.924  1.00  0.69           N  
ATOM    324  CA  GLY A  23      21.456 -16.510  -2.147  1.00  0.69           C  
ATOM    325  C   GLY A  23      20.806 -17.860  -1.865  1.00  0.69           C  
ATOM    326  O   GLY A  23      20.032 -18.372  -2.681  1.00  0.69           O  
ATOM    327  H   GLY A  23      22.453 -15.458  -0.562  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      20.865 -15.967  -2.882  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      22.450 -16.657  -2.568  1.00  0.69           H  
ATOM    330  N   GLU A  24      21.121 -18.433  -0.698  1.00  0.67           N  
ATOM    331  CA  GLU A  24      20.585 -19.730  -0.317  1.00  0.67           C  
ATOM    332  C   GLU A  24      19.099 -19.609  -0.019  1.00  0.67           C  
ATOM    333  O   GLU A  24      18.310 -20.453  -0.450  1.00  0.67           O  
ATOM    334  CB  GLU A  24      21.340 -20.278   0.900  1.00  0.67           C  
ATOM    335  CG  GLU A  24      22.804 -20.638   0.622  1.00  0.67           C  
ATOM    336  CD  GLU A  24      23.587 -21.045   1.862  1.00  0.67           C  
ATOM    337  OE1 GLU A  24      23.109 -20.834   2.955  1.00  0.67           O  
ATOM    338  OE2 GLU A  24      24.667 -21.565   1.707  1.00  0.67           O  
ATOM    339  H   GLU A  24      21.735 -17.946  -0.058  1.00  0.67           H  
ATOM    340  HA  GLU A  24      20.715 -20.420  -1.151  1.00  0.67           H  
ATOM    341 1HB  GLU A  24      21.321 -19.554   1.707  1.00  0.67           H  
ATOM    342 2HB  GLU A  24      20.838 -21.175   1.261  1.00  0.67           H  
ATOM    343 1HG  GLU A  24      22.834 -21.456  -0.097  1.00  0.67           H  
ATOM    344 2HG  GLU A  24      23.287 -19.774   0.166  1.00  0.67           H  
ATOM    345  N   TYR A  25      18.707 -18.526   0.674  1.00  0.64           N  
ATOM    346  CA  TYR A  25      17.292 -18.303   0.977  1.00  0.64           C  
ATOM    347  C   TYR A  25      16.523 -18.145  -0.324  1.00  0.64           C  
ATOM    348  O   TYR A  25      15.429 -18.685  -0.483  1.00  0.64           O  
ATOM    349  CB  TYR A  25      17.068 -17.068   1.857  1.00  0.64           C  
ATOM    350  CG  TYR A  25      17.485 -17.225   3.312  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      18.583 -17.980   3.621  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      16.763 -16.602   4.337  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      19.000 -18.103   4.916  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      17.192 -16.733   5.650  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      18.317 -17.474   5.925  1.00  0.64           C  
ATOM    356  OH  TYR A  25      18.776 -17.590   7.207  1.00  0.64           O  
ATOM    357  H   TYR A  25      19.417 -17.873   1.009  1.00  0.64           H  
ATOM    358  HA  TYR A  25      16.904 -19.179   1.495  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      17.626 -16.227   1.439  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      16.013 -16.799   1.835  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      19.141 -18.474   2.830  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      15.879 -16.003   4.105  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      19.884 -18.695   5.144  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      16.650 -16.243   6.460  1.00  0.64           H  
ATOM    365  HH  TYR A  25      19.404 -18.316   7.260  1.00  0.64           H  
ATOM    366  N   GLY A  26      17.122 -17.419  -1.267  1.00  0.63           N  
ATOM    367  CA  GLY A  26      16.540 -17.202  -2.577  1.00  0.63           C  
ATOM    368  C   GLY A  26      16.298 -18.544  -3.249  1.00  0.63           C  
ATOM    369  O   GLY A  26      15.185 -18.837  -3.689  1.00  0.63           O  
ATOM    370  H   GLY A  26      18.017 -16.979  -1.058  1.00  0.63           H  
ATOM    371 1HA  GLY A  26      15.606 -16.650  -2.483  1.00  0.63           H  
ATOM    372 2HA  GLY A  26      17.224 -16.601  -3.179  1.00  0.63           H  
ATOM    373  N   ALA A  27      17.346 -19.368  -3.325  1.00  0.63           N  
ATOM    374  CA  ALA A  27      17.238 -20.665  -3.974  1.00  0.63           C  
ATOM    375  C   ALA A  27      16.186 -21.549  -3.321  1.00  0.63           C  
ATOM    376  O   ALA A  27      15.398 -22.192  -4.019  1.00  0.63           O  
ATOM    377  CB  ALA A  27      18.578 -21.357  -3.922  1.00  0.63           C  
ATOM    378  H   ALA A  27      18.248 -19.074  -2.945  1.00  0.63           H  
ATOM    379  HA  ALA A  27      16.954 -20.502  -5.012  1.00  0.63           H  
ATOM    380 1HB  ALA A  27      18.524 -22.314  -4.436  1.00  0.63           H  
ATOM    381 2HB  ALA A  27      19.313 -20.719  -4.395  1.00  0.63           H  
ATOM    382 3HB  ALA A  27      18.859 -21.515  -2.882  1.00  0.63           H  
ATOM    383  N   GLU A  28      16.138 -21.563  -1.985  1.00  0.63           N  
ATOM    384  CA  GLU A  28      15.138 -22.363  -1.292  1.00  0.63           C  
ATOM    385  C   GLU A  28      13.739 -21.850  -1.592  1.00  0.63           C  
ATOM    386  O   GLU A  28      12.810 -22.629  -1.819  1.00  0.63           O  
ATOM    387  CB  GLU A  28      15.385 -22.407   0.215  1.00  0.63           C  
ATOM    388  CG  GLU A  28      14.343 -23.252   0.964  1.00  0.63           C  
ATOM    389  CD  GLU A  28      14.630 -23.426   2.431  1.00  0.63           C  
ATOM    390  OE1 GLU A  28      15.737 -23.162   2.843  1.00  0.63           O  
ATOM    391  OE2 GLU A  28      13.717 -23.792   3.149  1.00  0.63           O  
ATOM    392  H   GLU A  28      16.814 -21.024  -1.444  1.00  0.63           H  
ATOM    393  HA  GLU A  28      15.205 -23.386  -1.665  1.00  0.63           H  
ATOM    394 1HB  GLU A  28      16.374 -22.819   0.411  1.00  0.63           H  
ATOM    395 2HB  GLU A  28      15.369 -21.395   0.611  1.00  0.63           H  
ATOM    396 1HG  GLU A  28      13.376 -22.757   0.858  1.00  0.63           H  
ATOM    397 2HG  GLU A  28      14.271 -24.230   0.489  1.00  0.63           H  
ATOM    398  N   ALA A  29      13.568 -20.531  -1.593  1.00  0.64           N  
ATOM    399  CA  ALA A  29      12.260 -19.971  -1.871  1.00  0.64           C  
ATOM    400  C   ALA A  29      11.795 -20.378  -3.259  1.00  0.64           C  
ATOM    401  O   ALA A  29      10.626 -20.729  -3.447  1.00  0.64           O  
ATOM    402  CB  ALA A  29      12.317 -18.471  -1.760  1.00  0.64           C  
ATOM    403  H   ALA A  29      14.345 -19.907  -1.382  1.00  0.64           H  
ATOM    404  HA  ALA A  29      11.558 -20.363  -1.139  1.00  0.64           H  
ATOM    405 1HB  ALA A  29      11.333 -18.048  -1.947  1.00  0.64           H  
ATOM    406 2HB  ALA A  29      12.643 -18.220  -0.753  1.00  0.64           H  
ATOM    407 3HB  ALA A  29      13.025 -18.076  -2.483  1.00  0.64           H  
ATOM    408  N   LEU A  30      12.722 -20.378  -4.222  1.00  0.65           N  
ATOM    409  CA  LEU A  30      12.401 -20.784  -5.578  1.00  0.65           C  
ATOM    410  C   LEU A  30      12.063 -22.256  -5.648  1.00  0.65           C  
ATOM    411  O   LEU A  30      11.098 -22.632  -6.306  1.00  0.65           O  
ATOM    412  CB  LEU A  30      13.567 -20.497  -6.499  1.00  0.65           C  
ATOM    413  CG  LEU A  30      13.839 -19.070  -6.762  1.00  0.65           C  
ATOM    414  CD1 LEU A  30      15.101 -18.996  -7.489  1.00  0.65           C  
ATOM    415  CD2 LEU A  30      12.706 -18.488  -7.563  1.00  0.65           C  
ATOM    416  H   LEU A  30      13.669 -20.060  -4.004  1.00  0.65           H  
ATOM    417  HA  LEU A  30      11.538 -20.212  -5.912  1.00  0.65           H  
ATOM    418 1HB  LEU A  30      14.465 -20.923  -6.059  1.00  0.65           H  
ATOM    419 2HB  LEU A  30      13.392 -20.979  -7.443  1.00  0.65           H  
ATOM    420  HG  LEU A  30      13.942 -18.523  -5.829  1.00  0.65           H  
ATOM    421 1HD1 LEU A  30      15.334 -17.955  -7.702  1.00  0.65           H  
ATOM    422 2HD1 LEU A  30      15.883 -19.438  -6.886  1.00  0.65           H  
ATOM    423 3HD1 LEU A  30      15.008 -19.552  -8.410  1.00  0.65           H  
ATOM    424 1HD2 LEU A  30      12.905 -17.443  -7.776  1.00  0.65           H  
ATOM    425 2HD2 LEU A  30      12.607 -19.038  -8.497  1.00  0.65           H  
ATOM    426 3HD2 LEU A  30      11.794 -18.574  -6.999  1.00  0.65           H  
ATOM    427  N   GLU A  31      12.807 -23.093  -4.918  1.00  0.67           N  
ATOM    428  CA  GLU A  31      12.507 -24.517  -4.907  1.00  0.67           C  
ATOM    429  C   GLU A  31      11.094 -24.744  -4.395  1.00  0.67           C  
ATOM    430  O   GLU A  31      10.295 -25.436  -5.032  1.00  0.67           O  
ATOM    431  CB  GLU A  31      13.496 -25.294  -4.022  1.00  0.67           C  
ATOM    432  CG  GLU A  31      13.175 -26.789  -3.934  1.00  0.67           C  
ATOM    433  CD  GLU A  31      14.088 -27.587  -3.036  1.00  0.67           C  
ATOM    434  OE1 GLU A  31      15.048 -27.057  -2.541  1.00  0.67           O  
ATOM    435  OE2 GLU A  31      13.809 -28.745  -2.840  1.00  0.67           O  
ATOM    436  H   GLU A  31      13.607 -22.738  -4.393  1.00  0.67           H  
ATOM    437  HA  GLU A  31      12.571 -24.895  -5.926  1.00  0.67           H  
ATOM    438 1HB  GLU A  31      14.509 -25.176  -4.412  1.00  0.67           H  
ATOM    439 2HB  GLU A  31      13.484 -24.886  -3.013  1.00  0.67           H  
ATOM    440 1HG  GLU A  31      12.164 -26.877  -3.556  1.00  0.67           H  
ATOM    441 2HG  GLU A  31      13.195 -27.215  -4.937  1.00  0.67           H  
ATOM    442  N   ARG A  32      10.761 -24.108  -3.271  1.00  0.69           N  
ATOM    443  CA  ARG A  32       9.439 -24.257  -2.689  1.00  0.69           C  
ATOM    444  C   ARG A  32       8.359 -23.768  -3.646  1.00  0.69           C  
ATOM    445  O   ARG A  32       7.312 -24.413  -3.792  1.00  0.69           O  
ATOM    446  CB  ARG A  32       9.366 -23.482  -1.381  1.00  0.69           C  
ATOM    447  CG  ARG A  32      10.140 -24.090  -0.202  1.00  0.69           C  
ATOM    448  CD  ARG A  32      10.081 -23.207   1.012  1.00  0.69           C  
ATOM    449  NE  ARG A  32      10.808 -23.777   2.151  1.00  0.69           N  
ATOM    450  CZ  ARG A  32      10.291 -24.607   3.065  1.00  0.69           C  
ATOM    451  NH1 ARG A  32       9.024 -24.973   3.021  1.00  0.69           N  
ATOM    452  NH2 ARG A  32      11.089 -25.043   4.011  1.00  0.69           N  
ATOM    453  H   ARG A  32      11.460 -23.531  -2.798  1.00  0.69           H  
ATOM    454  HA  ARG A  32       9.273 -25.313  -2.482  1.00  0.69           H  
ATOM    455 1HB  ARG A  32       9.766 -22.478  -1.542  1.00  0.69           H  
ATOM    456 2HB  ARG A  32       8.325 -23.371  -1.081  1.00  0.69           H  
ATOM    457 1HG  ARG A  32       9.719 -25.061   0.054  1.00  0.69           H  
ATOM    458 2HG  ARG A  32      11.189 -24.210  -0.485  1.00  0.69           H  
ATOM    459 1HD  ARG A  32      10.539 -22.246   0.769  1.00  0.69           H  
ATOM    460 2HD  ARG A  32       9.047 -23.049   1.309  1.00  0.69           H  
ATOM    461  HE  ARG A  32      11.810 -23.560   2.267  1.00  0.69           H  
ATOM    462 1HH1 ARG A  32       8.425 -24.627   2.286  1.00  0.69           H  
ATOM    463 2HH1 ARG A  32       8.656 -25.599   3.721  1.00  0.69           H  
ATOM    464 1HH2 ARG A  32      12.071 -24.730   3.993  1.00  0.69           H  
ATOM    465 2HH2 ARG A  32      10.752 -25.669   4.724  1.00  0.69           H  
ATOM    466  N   MET A  33       8.623 -22.657  -4.343  1.00  0.70           N  
ATOM    467  CA  MET A  33       7.672 -22.120  -5.300  1.00  0.70           C  
ATOM    468  C   MET A  33       7.443 -23.088  -6.447  1.00  0.70           C  
ATOM    469  O   MET A  33       6.306 -23.404  -6.788  1.00  0.70           O  
ATOM    470  CB  MET A  33       8.152 -20.786  -5.858  1.00  0.70           C  
ATOM    471  CG  MET A  33       7.202 -20.156  -6.837  1.00  0.70           C  
ATOM    472  SD  MET A  33       7.850 -18.655  -7.530  1.00  0.70           S  
ATOM    473  CE  MET A  33       9.181 -19.351  -8.484  1.00  0.70           C  
ATOM    474  H   MET A  33       9.492 -22.147  -4.177  1.00  0.70           H  
ATOM    475  HA  MET A  33       6.725 -21.972  -4.789  1.00  0.70           H  
ATOM    476 1HB  MET A  33       8.337 -20.086  -5.045  1.00  0.70           H  
ATOM    477 2HB  MET A  33       9.100 -20.937  -6.372  1.00  0.70           H  
ATOM    478 1HG  MET A  33       7.009 -20.859  -7.642  1.00  0.70           H  
ATOM    479 2HG  MET A  33       6.258 -19.927  -6.343  1.00  0.70           H  
ATOM    480 1HE  MET A  33       9.720 -18.561  -9.002  1.00  0.70           H  
ATOM    481 2HE  MET A  33       9.864 -19.891  -7.824  1.00  0.70           H  
ATOM    482 3HE  MET A  33       8.768 -20.045  -9.208  1.00  0.70           H  
ATOM    483  N   PHE A  34       8.530 -23.584  -7.031  1.00  0.71           N  
ATOM    484  CA  PHE A  34       8.453 -24.468  -8.185  1.00  0.71           C  
ATOM    485  C   PHE A  34       7.729 -25.767  -7.833  1.00  0.71           C  
ATOM    486  O   PHE A  34       6.962 -26.292  -8.637  1.00  0.71           O  
ATOM    487  CB  PHE A  34       9.868 -24.787  -8.685  1.00  0.71           C  
ATOM    488  CG  PHE A  34      10.607 -23.595  -9.350  1.00  0.71           C  
ATOM    489  CD1 PHE A  34      11.990 -23.437  -9.178  1.00  0.71           C  
ATOM    490  CD2 PHE A  34       9.940 -22.653 -10.130  1.00  0.71           C  
ATOM    491  CE1 PHE A  34      12.667 -22.374  -9.759  1.00  0.71           C  
ATOM    492  CE2 PHE A  34      10.626 -21.596 -10.718  1.00  0.71           C  
ATOM    493  CZ  PHE A  34      11.987 -21.456 -10.528  1.00  0.71           C  
ATOM    494  H   PHE A  34       9.447 -23.312  -6.685  1.00  0.71           H  
ATOM    495  HA  PHE A  34       7.896 -23.960  -8.973  1.00  0.71           H  
ATOM    496 1HB  PHE A  34      10.470 -25.121  -7.836  1.00  0.71           H  
ATOM    497 2HB  PHE A  34       9.833 -25.605  -9.392  1.00  0.71           H  
ATOM    498  HD1 PHE A  34      12.532 -24.161  -8.569  1.00  0.71           H  
ATOM    499  HD2 PHE A  34       8.864 -22.750 -10.280  1.00  0.71           H  
ATOM    500  HE1 PHE A  34      13.741 -22.265  -9.608  1.00  0.71           H  
ATOM    501  HE2 PHE A  34      10.083 -20.871 -11.327  1.00  0.71           H  
ATOM    502  HZ  PHE A  34      12.522 -20.622 -10.987  1.00  0.71           H  
ATOM    503  N   LEU A  35       7.972 -26.293  -6.631  1.00  0.72           N  
ATOM    504  CA  LEU A  35       7.344 -27.541  -6.218  1.00  0.72           C  
ATOM    505  C   LEU A  35       5.876 -27.383  -5.829  1.00  0.72           C  
ATOM    506  O   LEU A  35       5.056 -28.255  -6.125  1.00  0.72           O  
ATOM    507  CB  LEU A  35       8.102 -28.129  -5.023  1.00  0.72           C  
ATOM    508  CG  LEU A  35       9.528 -28.600  -5.308  1.00  0.72           C  
ATOM    509  CD1 LEU A  35      10.177 -29.010  -4.004  1.00  0.72           C  
ATOM    510  CD2 LEU A  35       9.497 -29.743  -6.300  1.00  0.72           C  
ATOM    511  H   LEU A  35       8.634 -25.835  -6.002  1.00  0.72           H  
ATOM    512  HA  LEU A  35       7.402 -28.239  -7.050  1.00  0.72           H  
ATOM    513 1HB  LEU A  35       8.163 -27.358  -4.251  1.00  0.72           H  
ATOM    514 2HB  LEU A  35       7.536 -28.969  -4.629  1.00  0.72           H  
ATOM    515  HG  LEU A  35      10.106 -27.782  -5.729  1.00  0.72           H  
ATOM    516 1HD1 LEU A  35      11.205 -29.332  -4.187  1.00  0.72           H  
ATOM    517 2HD1 LEU A  35      10.183 -28.158  -3.324  1.00  0.72           H  
ATOM    518 3HD1 LEU A  35       9.615 -29.826  -3.557  1.00  0.72           H  
ATOM    519 1HD2 LEU A  35      10.517 -30.071  -6.502  1.00  0.72           H  
ATOM    520 2HD2 LEU A  35       8.923 -30.571  -5.885  1.00  0.72           H  
ATOM    521 3HD2 LEU A  35       9.032 -29.405  -7.227  1.00  0.72           H  
ATOM    522  N   SER A  36       5.531 -26.273  -5.173  1.00  0.72           N  
ATOM    523  CA  SER A  36       4.163 -26.065  -4.718  1.00  0.72           C  
ATOM    524  C   SER A  36       3.268 -25.481  -5.803  1.00  0.72           C  
ATOM    525  O   SER A  36       2.065 -25.755  -5.840  1.00  0.72           O  
ATOM    526  CB  SER A  36       4.157 -25.123  -3.532  1.00  0.72           C  
ATOM    527  OG  SER A  36       4.864 -25.666  -2.455  1.00  0.72           O  
ATOM    528  H   SER A  36       6.234 -25.573  -4.934  1.00  0.72           H  
ATOM    529  HA  SER A  36       3.752 -27.027  -4.413  1.00  0.72           H  
ATOM    530 1HB  SER A  36       4.612 -24.177  -3.825  1.00  0.72           H  
ATOM    531 2HB  SER A  36       3.131 -24.916  -3.238  1.00  0.72           H  
ATOM    532  HG  SER A  36       5.804 -25.566  -2.700  1.00  0.72           H  
ATOM    533  N   PHE A  37       3.853 -24.673  -6.680  1.00  0.72           N  
ATOM    534  CA  PHE A  37       3.109 -23.980  -7.706  1.00  0.72           C  
ATOM    535  C   PHE A  37       3.799 -24.187  -9.063  1.00  0.72           C  
ATOM    536  O   PHE A  37       4.329 -23.219  -9.615  1.00  0.72           O  
ATOM    537  CB  PHE A  37       3.105 -22.490  -7.403  1.00  0.72           C  
ATOM    538  CG  PHE A  37       2.656 -22.159  -6.024  1.00  0.72           C  
ATOM    539  CD1 PHE A  37       3.603 -21.692  -5.130  1.00  0.72           C  
ATOM    540  CD2 PHE A  37       1.360 -22.336  -5.590  1.00  0.72           C  
ATOM    541  CE1 PHE A  37       3.281 -21.396  -3.829  1.00  0.72           C  
ATOM    542  CE2 PHE A  37       1.020 -22.045  -4.278  1.00  0.72           C  
ATOM    543  CZ  PHE A  37       1.986 -21.574  -3.395  1.00  0.72           C  
ATOM    544  H   PHE A  37       4.849 -24.487  -6.614  1.00  0.72           H  
ATOM    545  HA  PHE A  37       2.085 -24.341  -7.722  1.00  0.72           H  
ATOM    546 1HB  PHE A  37       4.114 -22.091  -7.536  1.00  0.72           H  
ATOM    547 2HB  PHE A  37       2.454 -21.977  -8.109  1.00  0.72           H  
ATOM    548  HD1 PHE A  37       4.620 -21.565  -5.481  1.00  0.72           H  
ATOM    549  HD2 PHE A  37       0.608 -22.715  -6.284  1.00  0.72           H  
ATOM    550  HE1 PHE A  37       4.047 -21.030  -3.145  1.00  0.72           H  
ATOM    551  HE2 PHE A  37      -0.005 -22.189  -3.937  1.00  0.72           H  
ATOM    552  HZ  PHE A  37       1.720 -21.346  -2.364  1.00  0.72           H  
ATOM    553  N   PRO A  38       3.743 -25.386  -9.676  1.00  0.73           N  
ATOM    554  CA  PRO A  38       4.528 -25.809 -10.837  1.00  0.73           C  
ATOM    555  C   PRO A  38       4.288 -24.954 -12.069  1.00  0.73           C  
ATOM    556  O   PRO A  38       5.101 -24.923 -12.988  1.00  0.73           O  
ATOM    557  CB  PRO A  38       4.071 -27.255 -11.051  1.00  0.73           C  
ATOM    558  CG  PRO A  38       2.708 -27.332 -10.406  1.00  0.73           C  
ATOM    559  CD  PRO A  38       2.796 -26.413  -9.207  1.00  0.73           C  
ATOM    560  HA  PRO A  38       5.591 -25.784 -10.568  1.00  0.73           H  
ATOM    561 1HB  PRO A  38       4.051 -27.485 -12.125  1.00  0.73           H  
ATOM    562 2HB  PRO A  38       4.798 -27.940 -10.587  1.00  0.73           H  
ATOM    563 1HG  PRO A  38       1.931 -27.023 -11.123  1.00  0.73           H  
ATOM    564 2HG  PRO A  38       2.485 -28.370 -10.120  1.00  0.73           H  
ATOM    565 1HD  PRO A  38       1.803 -26.007  -9.015  1.00  0.73           H  
ATOM    566 2HD  PRO A  38       3.210 -26.950  -8.336  1.00  0.73           H  
ATOM    567  N   THR A  39       3.204 -24.199 -12.088  1.00  0.74           N  
ATOM    568  CA  THR A  39       2.931 -23.339 -13.221  1.00  0.74           C  
ATOM    569  C   THR A  39       3.985 -22.218 -13.308  1.00  0.74           C  
ATOM    570  O   THR A  39       4.223 -21.652 -14.376  1.00  0.74           O  
ATOM    571  CB  THR A  39       1.513 -22.764 -13.108  1.00  0.74           C  
ATOM    572  OG1 THR A  39       1.399 -22.003 -11.898  1.00  0.74           O  
ATOM    573  CG2 THR A  39       0.512 -23.902 -13.073  1.00  0.74           C  
ATOM    574  H   THR A  39       2.553 -24.223 -11.321  1.00  0.74           H  
ATOM    575  HA  THR A  39       2.987 -23.936 -14.131  1.00  0.74           H  
ATOM    576  HB  THR A  39       1.311 -22.117 -13.962  1.00  0.74           H  
ATOM    577  HG1 THR A  39       2.134 -21.384 -11.841  1.00  0.74           H  
ATOM    578 1HG2 THR A  39      -0.497 -23.498 -12.989  1.00  0.74           H  
ATOM    579 2HG2 THR A  39       0.595 -24.487 -13.989  1.00  0.74           H  
ATOM    580 3HG2 THR A  39       0.721 -24.541 -12.214  1.00  0.74           H  
ATOM    581  N   THR A  40       4.708 -21.969 -12.209  1.00  0.75           N  
ATOM    582  CA  THR A  40       5.749 -20.945 -12.174  1.00  0.75           C  
ATOM    583  C   THR A  40       7.015 -21.415 -12.901  1.00  0.75           C  
ATOM    584  O   THR A  40       7.930 -20.629 -13.155  1.00  0.75           O  
ATOM    585  CB  THR A  40       6.107 -20.570 -10.729  1.00  0.75           C  
ATOM    586  OG1 THR A  40       6.560 -21.734 -10.037  1.00  0.75           O  
ATOM    587  CG2 THR A  40       4.914 -20.005  -9.997  1.00  0.75           C  
ATOM    588  H   THR A  40       4.515 -22.491 -11.352  1.00  0.75           H  
ATOM    589  HA  THR A  40       5.376 -20.053 -12.679  1.00  0.75           H  
ATOM    590  HB  THR A  40       6.903 -19.830 -10.742  1.00  0.75           H  
ATOM    591  HG1 THR A  40       5.780 -22.284  -9.791  1.00  0.75           H  
ATOM    592 1HG2 THR A  40       5.186 -19.743  -8.980  1.00  0.75           H  
ATOM    593 2HG2 THR A  40       4.584 -19.140 -10.506  1.00  0.75           H  
ATOM    594 3HG2 THR A  40       4.114 -20.738  -9.976  1.00  0.75           H  
ATOM    595  N   LYS A  41       7.054 -22.702 -13.257  1.00  0.76           N  
ATOM    596  CA  LYS A  41       8.171 -23.304 -13.957  1.00  0.76           C  
ATOM    597  C   LYS A  41       8.015 -23.081 -15.462  1.00  0.76           C  
ATOM    598  O   LYS A  41       8.938 -23.336 -16.232  1.00  0.76           O  
ATOM    599  CB  LYS A  41       8.219 -24.806 -13.675  1.00  0.76           C  
ATOM    600  CG  LYS A  41       8.476 -25.171 -12.210  1.00  0.76           C  
ATOM    601  CD  LYS A  41       8.310 -26.665 -11.960  1.00  0.76           C  
ATOM    602  CE  LYS A  41       9.432 -27.478 -12.575  1.00  0.76           C  
ATOM    603  NZ  LYS A  41       9.296 -28.938 -12.268  1.00  0.76           N  
ATOM    604  H   LYS A  41       6.271 -23.313 -13.036  1.00  0.76           H  
ATOM    605  HA  LYS A  41       9.097 -22.840 -13.620  1.00  0.76           H  
ATOM    606 1HB  LYS A  41       7.290 -25.268 -13.990  1.00  0.76           H  
ATOM    607 2HB  LYS A  41       9.014 -25.254 -14.268  1.00  0.76           H  
ATOM    608 1HG  LYS A  41       9.477 -24.880 -11.930  1.00  0.76           H  
ATOM    609 2HG  LYS A  41       7.768 -24.633 -11.576  1.00  0.76           H  
ATOM    610 1HD  LYS A  41       8.277 -26.853 -10.886  1.00  0.76           H  
ATOM    611 2HD  LYS A  41       7.358 -26.987 -12.389  1.00  0.76           H  
ATOM    612 1HE  LYS A  41       9.422 -27.339 -13.655  1.00  0.76           H  
ATOM    613 2HE  LYS A  41      10.384 -27.123 -12.181  1.00  0.76           H  
ATOM    614 1HZ  LYS A  41      10.059 -29.446 -12.691  1.00  0.76           H  
ATOM    615 2HZ  LYS A  41       9.320 -29.073 -11.266  1.00  0.76           H  
ATOM    616 3HZ  LYS A  41       8.419 -29.280 -12.634  1.00  0.76           H  
ATOM    617  N   THR A  42       6.858 -22.552 -15.895  1.00  0.79           N  
ATOM    618  CA  THR A  42       6.591 -22.378 -17.323  1.00  0.79           C  
ATOM    619  C   THR A  42       7.391 -21.230 -17.928  1.00  0.79           C  
ATOM    620  O   THR A  42       7.460 -21.087 -19.146  1.00  0.79           O  
ATOM    621  CB  THR A  42       5.086 -22.188 -17.594  1.00  0.79           C  
ATOM    622  OG1 THR A  42       4.606 -21.029 -16.911  1.00  0.79           O  
ATOM    623  CG2 THR A  42       4.321 -23.420 -17.112  1.00  0.79           C  
ATOM    624  H   THR A  42       6.117 -22.301 -15.238  1.00  0.79           H  
ATOM    625  HA  THR A  42       6.894 -23.292 -17.834  1.00  0.79           H  
ATOM    626  HB  THR A  42       4.926 -22.055 -18.662  1.00  0.79           H  
ATOM    627  HG1 THR A  42       4.508 -21.230 -15.960  1.00  0.79           H  
ATOM    628 1HG2 THR A  42       3.257 -23.289 -17.302  1.00  0.79           H  
ATOM    629 2HG2 THR A  42       4.680 -24.299 -17.643  1.00  0.79           H  
ATOM    630 3HG2 THR A  42       4.485 -23.553 -16.048  1.00  0.79           H  
ATOM    631  N   TYR A  43       8.039 -20.441 -17.077  1.00  0.81           N  
ATOM    632  CA  TYR A  43       8.890 -19.358 -17.536  1.00  0.81           C  
ATOM    633  C   TYR A  43      10.329 -19.823 -17.637  1.00  0.81           C  
ATOM    634  O   TYR A  43      11.215 -19.056 -18.019  1.00  0.81           O  
ATOM    635  CB  TYR A  43       8.776 -18.168 -16.600  1.00  0.81           C  
ATOM    636  CG  TYR A  43       7.469 -17.519 -16.720  1.00  0.81           C  
ATOM    637  CD1 TYR A  43       6.457 -17.783 -15.818  1.00  0.81           C  
ATOM    638  CD2 TYR A  43       7.272 -16.647 -17.759  1.00  0.81           C  
ATOM    639  CE1 TYR A  43       5.242 -17.151 -15.975  1.00  0.81           C  
ATOM    640  CE2 TYR A  43       6.086 -16.032 -17.908  1.00  0.81           C  
ATOM    641  CZ  TYR A  43       5.065 -16.273 -17.020  1.00  0.81           C  
ATOM    642  OH  TYR A  43       3.879 -15.592 -17.155  1.00  0.81           O  
ATOM    643  H   TYR A  43       7.928 -20.599 -16.085  1.00  0.81           H  
ATOM    644  HA  TYR A  43       8.567 -19.055 -18.532  1.00  0.81           H  
ATOM    645 1HB  TYR A  43       8.904 -18.499 -15.568  1.00  0.81           H  
ATOM    646 2HB  TYR A  43       9.554 -17.439 -16.820  1.00  0.81           H  
ATOM    647  HD1 TYR A  43       6.618 -18.483 -14.992  1.00  0.81           H  
ATOM    648  HD2 TYR A  43       8.077 -16.442 -18.467  1.00  0.81           H  
ATOM    649  HE1 TYR A  43       4.433 -17.338 -15.283  1.00  0.81           H  
ATOM    650  HE2 TYR A  43       5.946 -15.333 -18.730  1.00  0.81           H  
ATOM    651  HH  TYR A  43       4.031 -14.813 -17.758  1.00  0.81           H  
ATOM    652  N   PHE A  44      10.553 -21.102 -17.329  1.00  0.84           N  
ATOM    653  CA  PHE A  44      11.866 -21.689 -17.390  1.00  0.84           C  
ATOM    654  C   PHE A  44      11.842 -23.055 -18.104  1.00  0.84           C  
ATOM    655  O   PHE A  44      12.417 -24.019 -17.592  1.00  0.84           O  
ATOM    656  CB  PHE A  44      12.303 -21.884 -15.957  1.00  0.84           C  
ATOM    657  CG  PHE A  44      12.300 -20.647 -15.192  1.00  0.84           C  
ATOM    658  CD1 PHE A  44      11.223 -20.352 -14.377  1.00  0.84           C  
ATOM    659  CD2 PHE A  44      13.337 -19.751 -15.289  1.00  0.84           C  
ATOM    660  CE1 PHE A  44      11.175 -19.179 -13.685  1.00  0.84           C  
ATOM    661  CE2 PHE A  44      13.295 -18.571 -14.596  1.00  0.84           C  
ATOM    662  CZ  PHE A  44      12.208 -18.283 -13.799  1.00  0.84           C  
ATOM    663  H   PHE A  44       9.790 -21.707 -17.029  1.00  0.84           H  
ATOM    664  HA  PHE A  44      12.541 -21.008 -17.905  1.00  0.84           H  
ATOM    665 1HB  PHE A  44      11.583 -22.548 -15.520  1.00  0.84           H  
ATOM    666 2HB  PHE A  44      13.271 -22.331 -15.895  1.00  0.84           H  
ATOM    667  HD1 PHE A  44      10.402 -21.058 -14.301  1.00  0.84           H  
ATOM    668  HD2 PHE A  44      14.187 -19.979 -15.932  1.00  0.84           H  
ATOM    669  HE1 PHE A  44      10.313 -18.954 -13.053  1.00  0.84           H  
ATOM    670  HE2 PHE A  44      14.114 -17.857 -14.680  1.00  0.84           H  
ATOM    671  HZ  PHE A  44      12.171 -17.343 -13.262  1.00  0.84           H  
ATOM    672  N   PRO A  45      11.319 -23.146 -19.345  1.00  0.86           N  
ATOM    673  CA  PRO A  45      11.116 -24.375 -20.099  1.00  0.86           C  
ATOM    674  C   PRO A  45      12.406 -25.069 -20.507  1.00  0.86           C  
ATOM    675  O   PRO A  45      12.396 -26.241 -20.880  1.00  0.86           O  
ATOM    676  CB  PRO A  45      10.356 -23.885 -21.328  1.00  0.86           C  
ATOM    677  CG  PRO A  45      10.752 -22.437 -21.478  1.00  0.86           C  
ATOM    678  CD  PRO A  45      10.903 -21.934 -20.083  1.00  0.86           C  
ATOM    679  HA  PRO A  45      10.489 -25.055 -19.503  1.00  0.86           H  
ATOM    680 1HB  PRO A  45      10.637 -24.490 -22.205  1.00  0.86           H  
ATOM    681 2HB  PRO A  45       9.275 -24.016 -21.176  1.00  0.86           H  
ATOM    682 1HG  PRO A  45      11.669 -22.357 -22.057  1.00  0.86           H  
ATOM    683 2HG  PRO A  45       9.978 -21.892 -22.040  1.00  0.86           H  
ATOM    684 1HD  PRO A  45      11.655 -21.136 -20.035  1.00  0.86           H  
ATOM    685 2HD  PRO A  45       9.910 -21.605 -19.771  1.00  0.86           H  
ATOM    686  N   HIS A  46      13.511 -24.337 -20.459  1.00  0.90           N  
ATOM    687  CA  HIS A  46      14.794 -24.875 -20.857  1.00  0.90           C  
ATOM    688  C   HIS A  46      15.742 -25.044 -19.682  1.00  0.90           C  
ATOM    689  O   HIS A  46      16.946 -25.210 -19.886  1.00  0.90           O  
ATOM    690  CB  HIS A  46      15.444 -23.958 -21.887  1.00  0.90           C  
ATOM    691  CG  HIS A  46      14.651 -23.828 -23.145  1.00  0.90           C  
ATOM    692  ND1 HIS A  46      14.510 -24.862 -24.046  1.00  0.90           N  
ATOM    693  CD2 HIS A  46      13.962 -22.785 -23.658  1.00  0.90           C  
ATOM    694  CE1 HIS A  46      13.760 -24.461 -25.056  1.00  0.90           C  
ATOM    695  NE2 HIS A  46      13.416 -23.204 -24.845  1.00  0.90           N  
ATOM    696  H   HIS A  46      13.468 -23.382 -20.145  1.00  0.90           H  
ATOM    697  HA  HIS A  46      14.654 -25.855 -21.310  1.00  0.90           H  
ATOM    698 1HB  HIS A  46      15.571 -22.963 -21.453  1.00  0.90           H  
ATOM    699 2HB  HIS A  46      16.433 -24.336 -22.138  1.00  0.90           H  
ATOM    700  HD1 HIS A  46      14.902 -25.780 -23.962  1.00  0.90           H  
ATOM    701  HD2 HIS A  46      13.792 -21.767 -23.307  1.00  0.90           H  
ATOM    702  HE1 HIS A  46      13.528 -25.138 -25.877  1.00  0.90           H  
ATOM    703  N   PHE A  47      15.216 -25.009 -18.457  1.00  0.95           N  
ATOM    704  CA  PHE A  47      16.085 -25.133 -17.292  1.00  0.95           C  
ATOM    705  C   PHE A  47      15.842 -26.379 -16.459  1.00  0.95           C  
ATOM    706  O   PHE A  47      14.713 -26.832 -16.247  1.00  0.95           O  
ATOM    707  CB  PHE A  47      15.900 -23.928 -16.396  1.00  0.95           C  
ATOM    708  CG  PHE A  47      16.327 -22.652 -17.019  1.00  0.95           C  
ATOM    709  CD1 PHE A  47      15.467 -21.976 -17.850  1.00  0.95           C  
ATOM    710  CD2 PHE A  47      17.561 -22.108 -16.761  1.00  0.95           C  
ATOM    711  CE1 PHE A  47      15.818 -20.784 -18.426  1.00  0.95           C  
ATOM    712  CE2 PHE A  47      17.933 -20.911 -17.331  1.00  0.95           C  
ATOM    713  CZ  PHE A  47      17.055 -20.245 -18.168  1.00  0.95           C  
ATOM    714  H   PHE A  47      14.213 -24.864 -18.323  1.00  0.95           H  
ATOM    715  HA  PHE A  47      17.120 -25.156 -17.632  1.00  0.95           H  
ATOM    716 1HB  PHE A  47      14.859 -23.853 -16.126  1.00  0.95           H  
ATOM    717 2HB  PHE A  47      16.469 -24.071 -15.476  1.00  0.95           H  
ATOM    718  HD1 PHE A  47      14.507 -22.407 -18.048  1.00  0.95           H  
ATOM    719  HD2 PHE A  47      18.240 -22.631 -16.101  1.00  0.95           H  
ATOM    720  HE1 PHE A  47      15.118 -20.268 -19.084  1.00  0.95           H  
ATOM    721  HE2 PHE A  47      18.915 -20.487 -17.121  1.00  0.95           H  
ATOM    722  HZ  PHE A  47      17.344 -19.297 -18.621  1.00  0.95           H  
ATOM    723  N   ASP A  48      16.926 -26.897 -15.911  1.00  1.00           N  
ATOM    724  CA  ASP A  48      16.869 -28.042 -15.028  1.00  1.00           C  
ATOM    725  C   ASP A  48      16.525 -27.594 -13.633  1.00  1.00           C  
ATOM    726  O   ASP A  48      17.385 -27.521 -12.754  1.00  1.00           O  
ATOM    727  CB  ASP A  48      18.211 -28.784 -15.013  1.00  1.00           C  
ATOM    728  CG  ASP A  48      18.195 -30.075 -14.150  1.00  1.00           C  
ATOM    729  OD1 ASP A  48      17.159 -30.384 -13.591  1.00  1.00           O  
ATOM    730  OD2 ASP A  48      19.213 -30.724 -14.062  1.00  1.00           O  
ATOM    731  H   ASP A  48      17.825 -26.461 -16.092  1.00  1.00           H  
ATOM    732  HA  ASP A  48      16.090 -28.720 -15.378  1.00  1.00           H  
ATOM    733 1HB  ASP A  48      18.489 -29.050 -16.032  1.00  1.00           H  
ATOM    734 2HB  ASP A  48      18.986 -28.116 -14.632  1.00  1.00           H  
ATOM    735  N   LEU A  49      15.242 -27.358 -13.400  1.00  1.04           N  
ATOM    736  CA  LEU A  49      14.827 -26.834 -12.106  1.00  1.04           C  
ATOM    737  C   LEU A  49      14.663 -27.916 -11.036  1.00  1.04           C  
ATOM    738  O   LEU A  49      13.579 -28.098 -10.474  1.00  1.04           O  
ATOM    739  CB  LEU A  49      13.515 -26.067 -12.225  1.00  1.04           C  
ATOM    740  CG  LEU A  49      13.495 -24.861 -13.151  1.00  1.04           C  
ATOM    741  CD1 LEU A  49      12.108 -24.297 -13.099  1.00  1.04           C  
ATOM    742  CD2 LEU A  49      14.546 -23.836 -12.726  1.00  1.04           C  
ATOM    743  H   LEU A  49      14.597 -27.454 -14.185  1.00  1.04           H  
ATOM    744  HA  LEU A  49      15.594 -26.141 -11.769  1.00  1.04           H  
ATOM    745 1HB  LEU A  49      12.755 -26.754 -12.577  1.00  1.04           H  
ATOM    746 2HB  LEU A  49      13.227 -25.720 -11.231  1.00  1.04           H  
ATOM    747  HG  LEU A  49      13.701 -25.168 -14.181  1.00  1.04           H  
ATOM    748 1HD1 LEU A  49      12.043 -23.458 -13.710  1.00  1.04           H  
ATOM    749 2HD1 LEU A  49      11.404 -25.049 -13.431  1.00  1.04           H  
ATOM    750 3HD1 LEU A  49      11.879 -24.009 -12.091  1.00  1.04           H  
ATOM    751 1HD2 LEU A  49      14.503 -22.972 -13.395  1.00  1.04           H  
ATOM    752 2HD2 LEU A  49      14.352 -23.514 -11.716  1.00  1.04           H  
ATOM    753 3HD2 LEU A  49      15.539 -24.287 -12.778  1.00  1.04           H  
ATOM    754  N   SER A  50      15.767 -28.597 -10.748  1.00  1.06           N  
ATOM    755  CA  SER A  50      15.850 -29.611  -9.708  1.00  1.06           C  
ATOM    756  C   SER A  50      16.408 -28.915  -8.481  1.00  1.06           C  
ATOM    757  O   SER A  50      17.196 -27.980  -8.610  1.00  1.06           O  
ATOM    758  CB  SER A  50      16.736 -30.782 -10.117  1.00  1.06           C  
ATOM    759  OG  SER A  50      16.199 -31.493 -11.206  1.00  1.06           O  
ATOM    760  H   SER A  50      16.590 -28.369 -11.303  1.00  1.06           H  
ATOM    761  HA  SER A  50      14.851 -29.984  -9.481  1.00  1.06           H  
ATOM    762 1HB  SER A  50      17.730 -30.417 -10.378  1.00  1.06           H  
ATOM    763 2HB  SER A  50      16.847 -31.452  -9.265  1.00  1.06           H  
ATOM    764  HG  SER A  50      16.577 -31.082 -12.033  1.00  1.06           H  
ATOM    765  N   HIS A  51      16.078 -29.408  -7.300  1.00  1.04           N  
ATOM    766  CA  HIS A  51      16.518 -28.793  -6.044  1.00  1.04           C  
ATOM    767  C   HIS A  51      18.032 -28.634  -5.866  1.00  1.04           C  
ATOM    768  O   HIS A  51      18.490 -27.725  -5.173  1.00  1.04           O  
ATOM    769  CB  HIS A  51      16.007 -29.661  -4.901  1.00  1.04           C  
ATOM    770  CG  HIS A  51      16.637 -31.025  -4.877  1.00  1.04           C  
ATOM    771  ND1 HIS A  51      16.257 -32.038  -5.745  1.00  1.04           N  
ATOM    772  CD2 HIS A  51      17.607 -31.549  -4.091  1.00  1.04           C  
ATOM    773  CE1 HIS A  51      16.974 -33.120  -5.491  1.00  1.04           C  
ATOM    774  NE2 HIS A  51      17.799 -32.851  -4.494  1.00  1.04           N  
ATOM    775  H   HIS A  51      15.453 -30.201  -7.260  1.00  1.04           H  
ATOM    776  HA  HIS A  51      16.068 -27.803  -5.957  1.00  1.04           H  
ATOM    777 1HB  HIS A  51      16.232 -29.175  -3.953  1.00  1.04           H  
ATOM    778 2HB  HIS A  51      14.925 -29.772  -4.972  1.00  1.04           H  
ATOM    779  HD2 HIS A  51      18.136 -31.032  -3.291  1.00  1.04           H  
ATOM    780  HE1 HIS A  51      16.897 -34.072  -6.015  1.00  1.04           H  
ATOM    781  HE2 HIS A  51      18.464 -33.492  -4.088  1.00  1.04           H  
ATOM    782  N   GLY A  52      18.811 -29.502  -6.499  1.00  0.99           N  
ATOM    783  CA  GLY A  52      20.259 -29.434  -6.375  1.00  0.99           C  
ATOM    784  C   GLY A  52      20.938 -28.714  -7.540  1.00  0.99           C  
ATOM    785  O   GLY A  52      22.170 -28.661  -7.598  1.00  0.99           O  
ATOM    786  H   GLY A  52      18.384 -30.225  -7.059  1.00  0.99           H  
ATOM    787 1HA  GLY A  52      20.513 -28.934  -5.442  1.00  0.99           H  
ATOM    788 2HA  GLY A  52      20.651 -30.447  -6.300  1.00  0.99           H  
ATOM    789  N   SER A  53      20.153 -28.185  -8.478  1.00  0.92           N  
ATOM    790  CA  SER A  53      20.721 -27.572  -9.672  1.00  0.92           C  
ATOM    791  C   SER A  53      21.295 -26.191  -9.487  1.00  0.92           C  
ATOM    792  O   SER A  53      20.677 -25.297  -8.898  1.00  0.92           O  
ATOM    793  CB  SER A  53      19.705 -27.486 -10.777  1.00  0.92           C  
ATOM    794  OG  SER A  53      20.230 -26.803 -11.902  1.00  0.92           O  
ATOM    795  H   SER A  53      19.138 -28.209  -8.377  1.00  0.92           H  
ATOM    796  HA  SER A  53      21.527 -28.220 -10.015  1.00  0.92           H  
ATOM    797 1HB  SER A  53      19.399 -28.491 -11.072  1.00  0.92           H  
ATOM    798 2HB  SER A  53      18.816 -26.974 -10.420  1.00  0.92           H  
ATOM    799  HG  SER A  53      19.545 -26.921 -12.593  1.00  0.92           H  
ATOM    800  N   ALA A  54      22.421 -25.982 -10.158  1.00  0.84           N  
ATOM    801  CA  ALA A  54      23.111 -24.705 -10.206  1.00  0.84           C  
ATOM    802  C   ALA A  54      22.213 -23.614 -10.770  1.00  0.84           C  
ATOM    803  O   ALA A  54      22.424 -22.434 -10.502  1.00  0.84           O  
ATOM    804  CB  ALA A  54      24.362 -24.818 -11.054  1.00  0.84           C  
ATOM    805  H   ALA A  54      22.834 -26.771 -10.636  1.00  0.84           H  
ATOM    806  HA  ALA A  54      23.390 -24.433  -9.193  1.00  0.84           H  
ATOM    807 1HB  ALA A  54      24.881 -23.860 -11.062  1.00  0.84           H  
ATOM    808 2HB  ALA A  54      25.015 -25.583 -10.637  1.00  0.84           H  
ATOM    809 3HB  ALA A  54      24.085 -25.089 -12.072  1.00  0.84           H  
ATOM    810  N   GLN A  55      21.255 -23.998 -11.612  1.00  0.77           N  
ATOM    811  CA  GLN A  55      20.369 -23.039 -12.249  1.00  0.77           C  
ATOM    812  C   GLN A  55      19.335 -22.480 -11.273  1.00  0.77           C  
ATOM    813  O   GLN A  55      18.886 -21.338 -11.419  1.00  0.77           O  
ATOM    814  CB  GLN A  55      19.710 -23.691 -13.459  1.00  0.77           C  
ATOM    815  CG  GLN A  55      20.721 -23.997 -14.574  1.00  0.77           C  
ATOM    816  CD  GLN A  55      20.114 -24.697 -15.748  1.00  0.77           C  
ATOM    817  OE1 GLN A  55      19.117 -25.396 -15.583  1.00  0.77           O  
ATOM    818  NE2 GLN A  55      20.695 -24.519 -16.927  1.00  0.77           N  
ATOM    819  H   GLN A  55      21.099 -24.990 -11.779  1.00  0.77           H  
ATOM    820  HA  GLN A  55      20.973 -22.206 -12.606  1.00  0.77           H  
ATOM    821 1HB  GLN A  55      19.224 -24.621 -13.158  1.00  0.77           H  
ATOM    822 2HB  GLN A  55      18.940 -23.032 -13.853  1.00  0.77           H  
ATOM    823 1HG  GLN A  55      21.157 -23.060 -14.920  1.00  0.77           H  
ATOM    824 2HG  GLN A  55      21.500 -24.641 -14.162  1.00  0.77           H  
ATOM    825 1HE2 GLN A  55      20.328 -24.963 -17.747  1.00  0.77           H  
ATOM    826 2HE2 GLN A  55      21.508 -23.936 -17.001  1.00  0.77           H  
ATOM    827  N   VAL A  56      18.970 -23.260 -10.249  1.00  0.72           N  
ATOM    828  CA  VAL A  56      18.010 -22.771  -9.270  1.00  0.72           C  
ATOM    829  C   VAL A  56      18.793 -21.868  -8.358  1.00  0.72           C  
ATOM    830  O   VAL A  56      18.330 -20.798  -7.981  1.00  0.72           O  
ATOM    831  CB  VAL A  56      17.329 -23.882  -8.447  1.00  0.72           C  
ATOM    832  CG1 VAL A  56      16.430 -23.228  -7.344  1.00  0.72           C  
ATOM    833  CG2 VAL A  56      16.497 -24.770  -9.366  1.00  0.72           C  
ATOM    834  H   VAL A  56      19.392 -24.176 -10.112  1.00  0.72           H  
ATOM    835  HA  VAL A  56      17.238 -22.189  -9.775  1.00  0.72           H  
ATOM    836  HB  VAL A  56      18.095 -24.486  -7.948  1.00  0.72           H  
ATOM    837 1HG1 VAL A  56      15.953 -24.008  -6.745  1.00  0.72           H  
ATOM    838 2HG1 VAL A  56      17.046 -22.604  -6.696  1.00  0.72           H  
ATOM    839 3HG1 VAL A  56      15.662 -22.614  -7.814  1.00  0.72           H  
ATOM    840 1HG2 VAL A  56      16.023 -25.561  -8.783  1.00  0.72           H  
ATOM    841 2HG2 VAL A  56      15.735 -24.175  -9.856  1.00  0.72           H  
ATOM    842 3HG2 VAL A  56      17.149 -25.219 -10.114  1.00  0.72           H  
ATOM    843  N   LYS A  57      20.002 -22.315  -8.012  1.00  0.69           N  
ATOM    844  CA  LYS A  57      20.887 -21.561  -7.140  1.00  0.69           C  
ATOM    845  C   LYS A  57      21.256 -20.221  -7.796  1.00  0.69           C  
ATOM    846  O   LYS A  57      21.259 -19.179  -7.135  1.00  0.69           O  
ATOM    847  CB  LYS A  57      22.123 -22.407  -6.868  1.00  0.69           C  
ATOM    848  CG  LYS A  57      21.819 -23.641  -6.018  1.00  0.69           C  
ATOM    849  CD  LYS A  57      23.039 -24.527  -5.836  1.00  0.69           C  
ATOM    850  CE  LYS A  57      22.673 -25.815  -5.102  1.00  0.69           C  
ATOM    851  NZ  LYS A  57      23.842 -26.729  -4.965  1.00  0.69           N  
ATOM    852  H   LYS A  57      20.310 -23.225  -8.364  1.00  0.69           H  
ATOM    853  HA  LYS A  57      20.377 -21.360  -6.210  1.00  0.69           H  
ATOM    854 1HB  LYS A  57      22.553 -22.731  -7.806  1.00  0.69           H  
ATOM    855 2HB  LYS A  57      22.870 -21.809  -6.352  1.00  0.69           H  
ATOM    856 1HG  LYS A  57      21.454 -23.327  -5.041  1.00  0.69           H  
ATOM    857 2HG  LYS A  57      21.034 -24.223  -6.508  1.00  0.69           H  
ATOM    858 1HD  LYS A  57      23.446 -24.789  -6.811  1.00  0.69           H  
ATOM    859 2HD  LYS A  57      23.802 -23.995  -5.271  1.00  0.69           H  
ATOM    860 1HE  LYS A  57      22.296 -25.569  -4.112  1.00  0.69           H  
ATOM    861 2HE  LYS A  57      21.888 -26.329  -5.663  1.00  0.69           H  
ATOM    862 1HZ  LYS A  57      23.554 -27.569  -4.485  1.00  0.69           H  
ATOM    863 2HZ  LYS A  57      24.187 -26.971  -5.888  1.00  0.69           H  
ATOM    864 3HZ  LYS A  57      24.573 -26.273  -4.442  1.00  0.69           H  
ATOM    865  N   GLY A  58      21.499 -20.248  -9.113  1.00  0.68           N  
ATOM    866  CA  GLY A  58      21.802 -19.064  -9.906  1.00  0.68           C  
ATOM    867  C   GLY A  58      20.637 -18.090  -9.849  1.00  0.68           C  
ATOM    868  O   GLY A  58      20.802 -16.923  -9.478  1.00  0.68           O  
ATOM    869  H   GLY A  58      21.516 -21.141  -9.593  1.00  0.68           H  
ATOM    870 1HA  GLY A  58      22.707 -18.589  -9.530  1.00  0.68           H  
ATOM    871 2HA  GLY A  58      21.989 -19.363 -10.938  1.00  0.68           H  
ATOM    872  N   HIS A  59      19.444 -18.583 -10.198  1.00  0.68           N  
ATOM    873  CA  HIS A  59      18.232 -17.779 -10.154  1.00  0.68           C  
ATOM    874  C   HIS A  59      18.045 -17.236  -8.732  1.00  0.68           C  
ATOM    875  O   HIS A  59      17.685 -16.075  -8.544  1.00  0.68           O  
ATOM    876  CB  HIS A  59      17.025 -18.600 -10.618  1.00  0.68           C  
ATOM    877  CG  HIS A  59      15.741 -17.820 -10.662  1.00  0.68           C  
ATOM    878  ND1 HIS A  59      14.509 -18.416 -10.849  1.00  0.68           N  
ATOM    879  CD2 HIS A  59      15.503 -16.498 -10.542  1.00  0.68           C  
ATOM    880  CE1 HIS A  59      13.571 -17.493 -10.820  1.00  0.68           C  
ATOM    881  NE2 HIS A  59      14.143 -16.320 -10.641  1.00  0.68           N  
ATOM    882  H   HIS A  59      19.364 -19.553 -10.511  1.00  0.68           H  
ATOM    883  HA  HIS A  59      18.332 -16.928 -10.824  1.00  0.68           H  
ATOM    884 1HB  HIS A  59      17.221 -19.000 -11.613  1.00  0.68           H  
ATOM    885 2HB  HIS A  59      16.895 -19.453  -9.952  1.00  0.68           H  
ATOM    886  HD2 HIS A  59      16.250 -15.719 -10.386  1.00  0.68           H  
ATOM    887  HE1 HIS A  59      12.503 -17.670 -10.925  1.00  0.68           H  
ATOM    888  HE2 HIS A  59      13.666 -15.432 -10.581  1.00  0.68           H  
ATOM    889  N   GLY A  60      18.272 -18.090  -7.733  1.00  0.68           N  
ATOM    890  CA  GLY A  60      18.156 -17.753  -6.322  1.00  0.68           C  
ATOM    891  C   GLY A  60      18.978 -16.531  -6.002  1.00  0.68           C  
ATOM    892  O   GLY A  60      18.474 -15.574  -5.406  1.00  0.68           O  
ATOM    893  H   GLY A  60      18.538 -19.040  -7.958  1.00  0.68           H  
ATOM    894 1HA  GLY A  60      17.117 -17.576  -6.056  1.00  0.68           H  
ATOM    895 2HA  GLY A  60      18.515 -18.595  -5.735  1.00  0.68           H  
ATOM    896  N   LYS A  61      20.247 -16.552  -6.402  1.00  0.69           N  
ATOM    897  CA  LYS A  61      21.125 -15.424  -6.165  1.00  0.69           C  
ATOM    898  C   LYS A  61      20.576 -14.181  -6.855  1.00  0.69           C  
ATOM    899  O   LYS A  61      20.579 -13.102  -6.269  1.00  0.69           O  
ATOM    900  CB  LYS A  61      22.532 -15.727  -6.667  1.00  0.69           C  
ATOM    901  CG  LYS A  61      23.558 -14.600  -6.448  1.00  0.69           C  
ATOM    902  CD  LYS A  61      23.866 -14.382  -4.966  1.00  0.69           C  
ATOM    903  CE  LYS A  61      25.155 -13.542  -4.771  1.00  0.69           C  
ATOM    904  NZ  LYS A  61      24.993 -12.099  -5.177  1.00  0.69           N  
ATOM    905  H   LYS A  61      20.607 -17.386  -6.870  1.00  0.69           H  
ATOM    906  HA  LYS A  61      21.167 -15.229  -5.098  1.00  0.69           H  
ATOM    907 1HB  LYS A  61      22.901 -16.632  -6.183  1.00  0.69           H  
ATOM    908 2HB  LYS A  61      22.489 -15.932  -7.738  1.00  0.69           H  
ATOM    909 1HG  LYS A  61      24.480 -14.840  -6.973  1.00  0.69           H  
ATOM    910 2HG  LYS A  61      23.161 -13.665  -6.859  1.00  0.69           H  
ATOM    911 1HD  LYS A  61      23.033 -13.841  -4.508  1.00  0.69           H  
ATOM    912 2HD  LYS A  61      23.979 -15.340  -4.464  1.00  0.69           H  
ATOM    913 1HE  LYS A  61      25.446 -13.579  -3.724  1.00  0.69           H  
ATOM    914 2HE  LYS A  61      25.946 -13.983  -5.374  1.00  0.69           H  
ATOM    915 1HZ  LYS A  61      25.844 -11.601  -5.035  1.00  0.69           H  
ATOM    916 2HZ  LYS A  61      24.703 -11.971  -6.155  1.00  0.69           H  
ATOM    917 3HZ  LYS A  61      24.259 -11.644  -4.634  1.00  0.69           H  
ATOM    918  N   LYS A  62      20.059 -14.323  -8.078  1.00  0.70           N  
ATOM    919  CA  LYS A  62      19.528 -13.156  -8.775  1.00  0.70           C  
ATOM    920  C   LYS A  62      18.336 -12.554  -8.018  1.00  0.70           C  
ATOM    921  O   LYS A  62      18.235 -11.327  -7.895  1.00  0.70           O  
ATOM    922  CB  LYS A  62      19.136 -13.526 -10.205  1.00  0.70           C  
ATOM    923  CG  LYS A  62      20.323 -13.822 -11.114  1.00  0.70           C  
ATOM    924  CD  LYS A  62      19.874 -14.221 -12.511  1.00  0.70           C  
ATOM    925  CE  LYS A  62      21.066 -14.545 -13.400  1.00  0.70           C  
ATOM    926  NZ  LYS A  62      20.643 -14.975 -14.763  1.00  0.70           N  
ATOM    927  H   LYS A  62      20.074 -15.239  -8.534  1.00  0.70           H  
ATOM    928  HA  LYS A  62      20.312 -12.400  -8.819  1.00  0.70           H  
ATOM    929 1HB  LYS A  62      18.500 -14.401 -10.193  1.00  0.70           H  
ATOM    930 2HB  LYS A  62      18.562 -12.714 -10.647  1.00  0.70           H  
ATOM    931 1HG  LYS A  62      20.959 -12.940 -11.178  1.00  0.70           H  
ATOM    932 2HG  LYS A  62      20.904 -14.636 -10.681  1.00  0.70           H  
ATOM    933 1HD  LYS A  62      19.232 -15.100 -12.444  1.00  0.70           H  
ATOM    934 2HD  LYS A  62      19.305 -13.409 -12.958  1.00  0.70           H  
ATOM    935 1HE  LYS A  62      21.695 -13.660 -13.488  1.00  0.70           H  
ATOM    936 2HE  LYS A  62      21.645 -15.347 -12.940  1.00  0.70           H  
ATOM    937 1HZ  LYS A  62      21.460 -15.181 -15.320  1.00  0.70           H  
ATOM    938 2HZ  LYS A  62      20.068 -15.802 -14.691  1.00  0.70           H  
ATOM    939 3HZ  LYS A  62      20.114 -14.235 -15.202  1.00  0.70           H  
ATOM    940  N   VAL A  63      17.476 -13.409  -7.449  1.00  0.72           N  
ATOM    941  CA  VAL A  63      16.343 -12.927  -6.662  1.00  0.72           C  
ATOM    942  C   VAL A  63      16.855 -12.211  -5.427  1.00  0.72           C  
ATOM    943  O   VAL A  63      16.403 -11.114  -5.094  1.00  0.72           O  
ATOM    944  CB  VAL A  63      15.426 -14.088  -6.209  1.00  0.72           C  
ATOM    945  CG1 VAL A  63      14.375 -13.573  -5.208  1.00  0.72           C  
ATOM    946  CG2 VAL A  63      14.740 -14.717  -7.407  1.00  0.72           C  
ATOM    947  H   VAL A  63      17.609 -14.411  -7.595  1.00  0.72           H  
ATOM    948  HA  VAL A  63      15.766 -12.229  -7.267  1.00  0.72           H  
ATOM    949  HB  VAL A  63      16.032 -14.840  -5.704  1.00  0.72           H  
ATOM    950 1HG1 VAL A  63      13.752 -14.401  -4.877  1.00  0.72           H  
ATOM    951 2HG1 VAL A  63      14.882 -13.140  -4.348  1.00  0.72           H  
ATOM    952 3HG1 VAL A  63      13.753 -12.815  -5.681  1.00  0.72           H  
ATOM    953 1HG2 VAL A  63      14.117 -15.540  -7.074  1.00  0.72           H  
ATOM    954 2HG2 VAL A  63      14.128 -13.976  -7.913  1.00  0.72           H  
ATOM    955 3HG2 VAL A  63      15.491 -15.085  -8.081  1.00  0.72           H  
ATOM    956  N   ALA A  64      17.819 -12.830  -4.754  1.00  0.73           N  
ATOM    957  CA  ALA A  64      18.395 -12.270  -3.550  1.00  0.73           C  
ATOM    958  C   ALA A  64      19.029 -10.908  -3.810  1.00  0.73           C  
ATOM    959  O   ALA A  64      18.873  -9.976  -3.008  1.00  0.73           O  
ATOM    960  CB  ALA A  64      19.429 -13.229  -3.019  1.00  0.73           C  
ATOM    961  H   ALA A  64      18.154 -13.736  -5.083  1.00  0.73           H  
ATOM    962  HA  ALA A  64      17.602 -12.142  -2.817  1.00  0.73           H  
ATOM    963 1HB  ALA A  64      19.851 -12.835  -2.121  1.00  0.73           H  
ATOM    964 2HB  ALA A  64      18.961 -14.192  -2.821  1.00  0.73           H  
ATOM    965 3HB  ALA A  64      20.215 -13.355  -3.755  1.00  0.73           H  
ATOM    966  N   ASP A  65      19.704 -10.761  -4.951  1.00  0.73           N  
ATOM    967  CA  ASP A  65      20.327  -9.493  -5.280  1.00  0.73           C  
ATOM    968  C   ASP A  65      19.263  -8.445  -5.598  1.00  0.73           C  
ATOM    969  O   ASP A  65      19.373  -7.286  -5.183  1.00  0.73           O  
ATOM    970  CB  ASP A  65      21.316  -9.660  -6.442  1.00  0.73           C  
ATOM    971  CG  ASP A  65      22.609 -10.408  -6.029  1.00  0.73           C  
ATOM    972  OD1 ASP A  65      22.838 -10.587  -4.848  1.00  0.73           O  
ATOM    973  OD2 ASP A  65      23.397 -10.802  -6.880  1.00  0.73           O  
ATOM    974  H   ASP A  65      19.817 -11.559  -5.578  1.00  0.73           H  
ATOM    975  HA  ASP A  65      20.890  -9.153  -4.413  1.00  0.73           H  
ATOM    976 1HB  ASP A  65      20.828 -10.226  -7.241  1.00  0.73           H  
ATOM    977 2HB  ASP A  65      21.580  -8.683  -6.843  1.00  0.73           H  
ATOM    978  N   ALA A  66      18.195  -8.849  -6.291  1.00  0.73           N  
ATOM    979  CA  ALA A  66      17.122  -7.912  -6.598  1.00  0.73           C  
ATOM    980  C   ALA A  66      16.490  -7.382  -5.314  1.00  0.73           C  
ATOM    981  O   ALA A  66      16.226  -6.179  -5.189  1.00  0.73           O  
ATOM    982  CB  ALA A  66      16.067  -8.595  -7.445  1.00  0.73           C  
ATOM    983  H   ALA A  66      18.136  -9.808  -6.638  1.00  0.73           H  
ATOM    984  HA  ALA A  66      17.545  -7.072  -7.146  1.00  0.73           H  
ATOM    985 1HB  ALA A  66      15.278  -7.888  -7.678  1.00  0.73           H  
ATOM    986 2HB  ALA A  66      16.522  -8.961  -8.366  1.00  0.73           H  
ATOM    987 3HB  ALA A  66      15.650  -9.434  -6.893  1.00  0.73           H  
ATOM    988  N   LEU A  67      16.293  -8.277  -4.339  1.00  0.72           N  
ATOM    989  CA  LEU A  67      15.711  -7.894  -3.064  1.00  0.72           C  
ATOM    990  C   LEU A  67      16.655  -7.012  -2.281  1.00  0.72           C  
ATOM    991  O   LEU A  67      16.227  -6.021  -1.697  1.00  0.72           O  
ATOM    992  CB  LEU A  67      15.389  -9.133  -2.243  1.00  0.72           C  
ATOM    993  CG  LEU A  67      14.282  -9.981  -2.775  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      14.267 -11.258  -2.008  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      12.956  -9.228  -2.643  1.00  0.72           C  
ATOM    996  H   LEU A  67      16.524  -9.258  -4.511  1.00  0.72           H  
ATOM    997  HA  LEU A  67      14.792  -7.344  -3.255  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      16.283  -9.755  -2.196  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      15.127  -8.829  -1.228  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      14.468 -10.212  -3.821  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      13.498 -11.880  -2.401  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      15.226 -11.758  -2.123  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      14.086 -11.053  -0.965  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      12.146  -9.848  -3.027  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      12.775  -9.000  -1.595  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      13.007  -8.300  -3.214  1.00  0.72           H  
ATOM   1007  N   THR A  68      17.948  -7.330  -2.313  1.00  0.71           N  
ATOM   1008  CA  THR A  68      18.926  -6.556  -1.574  1.00  0.71           C  
ATOM   1009  C   THR A  68      18.916  -5.121  -2.065  1.00  0.71           C  
ATOM   1010  O   THR A  68      18.918  -4.180  -1.263  1.00  0.71           O  
ATOM   1011  CB  THR A  68      20.332  -7.163  -1.719  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      20.332  -8.496  -1.175  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      21.351  -6.302  -0.992  1.00  0.71           C  
ATOM   1014  H   THR A  68      18.258  -8.163  -2.813  1.00  0.71           H  
ATOM   1015  HA  THR A  68      18.651  -6.560  -0.520  1.00  0.71           H  
ATOM   1016  HB  THR A  68      20.595  -7.213  -2.775  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      19.764  -9.071  -1.745  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      22.341  -6.741  -1.107  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      21.346  -5.298  -1.419  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      21.097  -6.250   0.065  1.00  0.71           H  
ATOM   1021  N   ASN A  69      18.893  -4.948  -3.386  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      18.853  -3.616  -3.957  1.00  0.69           C  
ATOM   1023  C   ASN A  69      17.548  -2.914  -3.580  1.00  0.69           C  
ATOM   1024  O   ASN A  69      17.546  -1.731  -3.239  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      19.019  -3.701  -5.457  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      20.426  -4.048  -5.858  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      21.379  -3.875  -5.084  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      20.579  -4.535  -7.061  1.00  0.69           N  
ATOM   1029  H   ASN A  69      18.912  -5.764  -4.001  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      19.675  -3.034  -3.542  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      18.344  -4.469  -5.849  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      18.739  -2.753  -5.913  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      21.490  -4.787  -7.386  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      19.783  -4.660  -7.653  1.00  0.69           H  
ATOM   1035  N   ALA A  70      16.431  -3.648  -3.586  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      15.148  -3.066  -3.209  1.00  0.67           C  
ATOM   1037  C   ALA A  70      15.174  -2.545  -1.769  1.00  0.67           C  
ATOM   1038  O   ALA A  70      14.591  -1.506  -1.479  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      14.047  -4.086  -3.372  1.00  0.67           C  
ATOM   1040  H   ALA A  70      16.459  -4.622  -3.894  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      14.951  -2.221  -3.871  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      13.112  -3.632  -3.115  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      14.013  -4.432  -4.385  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      14.231  -4.925  -2.731  1.00  0.67           H  
ATOM   1045  N   VAL A  71      15.873  -3.258  -0.876  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      15.994  -2.860   0.528  1.00  0.66           C  
ATOM   1047  C   VAL A  71      16.878  -1.630   0.667  1.00  0.66           C  
ATOM   1048  O   VAL A  71      16.519  -0.646   1.329  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      16.631  -3.989   1.364  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      16.897  -3.511   2.759  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      15.742  -5.159   1.434  1.00  0.66           C  
ATOM   1052  H   VAL A  71      16.307  -4.129  -1.185  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      15.004  -2.634   0.917  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      17.576  -4.273   0.907  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      17.360  -4.313   3.332  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      17.569  -2.656   2.718  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      15.958  -3.221   3.229  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      16.243  -5.915   2.005  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      14.810  -4.881   1.915  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      15.543  -5.532   0.463  1.00  0.66           H  
ATOM   1061  N   ALA A  72      18.031  -1.670  -0.006  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      19.001  -0.586   0.035  1.00  0.65           C  
ATOM   1063  C   ALA A  72      18.372   0.711  -0.433  1.00  0.65           C  
ATOM   1064  O   ALA A  72      18.649   1.785   0.105  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      20.193  -0.925  -0.845  1.00  0.65           C  
ATOM   1066  H   ALA A  72      18.259  -2.506  -0.546  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      19.329  -0.460   1.065  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      20.920  -0.119  -0.799  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      20.647  -1.854  -0.500  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      19.852  -1.051  -1.873  1.00  0.65           H  
ATOM   1071  N   HIS A  73      17.474   0.591  -1.400  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      16.787   1.711  -1.985  1.00  0.66           C  
ATOM   1073  C   HIS A  73      15.295   1.672  -1.695  1.00  0.66           C  
ATOM   1074  O   HIS A  73      14.492   2.102  -2.522  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      17.002   1.707  -3.483  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      18.442   1.849  -3.877  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      19.141   3.033  -3.748  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      19.317   0.947  -4.387  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      20.384   2.852  -4.162  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      20.515   1.596  -4.555  1.00  0.66           N  
ATOM   1081  H   HIS A  73      17.303  -0.332  -1.802  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      17.184   2.639  -1.578  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      16.631   0.763  -3.884  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73      16.428   2.512  -3.942  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      19.107  -0.100  -4.616  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      21.166   3.609  -4.176  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      21.357   1.173  -4.919  1.00  0.66           H  
ATOM   1088  N   VAL A  74      14.906   1.240  -0.494  1.00  0.66           N  
ATOM   1089  CA  VAL A  74      13.483   1.181  -0.134  1.00  0.66           C  
ATOM   1090  C   VAL A  74      12.773   2.540  -0.295  1.00  0.66           C  
ATOM   1091  O   VAL A  74      11.564   2.592  -0.523  1.00  0.66           O  
ATOM   1092  CB  VAL A  74      13.319   0.650   1.317  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74      13.816   1.671   2.337  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74      11.850   0.298   1.576  1.00  0.66           C  
ATOM   1095  H   VAL A  74      15.596   0.861   0.157  1.00  0.66           H  
ATOM   1096  HA  VAL A  74      13.004   0.464  -0.800  1.00  0.66           H  
ATOM   1097  HB  VAL A  74      13.930  -0.248   1.426  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74      13.710   1.259   3.338  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74      14.865   1.889   2.140  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74      13.232   2.587   2.266  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74      11.747  -0.102   2.584  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74      11.239   1.194   1.473  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74      11.527  -0.449   0.855  1.00  0.66           H  
ATOM   1104  N   ASP A  75      13.534   3.637  -0.210  1.00  0.67           N  
ATOM   1105  CA  ASP A  75      13.014   4.997  -0.353  1.00  0.67           C  
ATOM   1106  C   ASP A  75      12.824   5.446  -1.812  1.00  0.67           C  
ATOM   1107  O   ASP A  75      12.234   6.498  -2.061  1.00  0.67           O  
ATOM   1108  CB  ASP A  75      13.971   5.980   0.322  1.00  0.67           C  
ATOM   1109  CG  ASP A  75      14.001   5.855   1.836  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75      13.025   5.409   2.406  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75      14.998   6.181   2.417  1.00  0.67           O  
ATOM   1112  H   ASP A  75      14.517   3.506  -0.030  1.00  0.67           H  
ATOM   1113  HA  ASP A  75      12.046   5.041   0.143  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75      14.979   5.819  -0.062  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75      13.683   7.000   0.060  1.00  0.67           H  
ATOM   1116  N   ASP A  76      13.353   4.682  -2.771  1.00  0.68           N  
ATOM   1117  CA  ASP A  76      13.248   5.025  -4.188  1.00  0.68           C  
ATOM   1118  C   ASP A  76      13.242   3.741  -5.016  1.00  0.68           C  
ATOM   1119  O   ASP A  76      13.821   3.660  -6.112  1.00  0.68           O  
ATOM   1120  CB  ASP A  76      14.390   5.944  -4.626  1.00  0.68           C  
ATOM   1121  CG  ASP A  76      14.107   6.618  -5.965  1.00  0.68           C  
ATOM   1122  OD1 ASP A  76      12.952   6.791  -6.270  1.00  0.68           O  
ATOM   1123  OD2 ASP A  76      15.032   6.942  -6.685  1.00  0.68           O  
ATOM   1124  H   ASP A  76      13.821   3.814  -2.527  1.00  0.68           H  
ATOM   1125  HA  ASP A  76      12.304   5.543  -4.354  1.00  0.68           H  
ATOM   1126 1HB  ASP A  76      14.550   6.712  -3.869  1.00  0.68           H  
ATOM   1127 2HB  ASP A  76      15.311   5.364  -4.711  1.00  0.68           H  
ATOM   1128  N   MET A  77      12.531   2.756  -4.485  1.00  0.69           N  
ATOM   1129  CA  MET A  77      12.392   1.439  -5.076  1.00  0.69           C  
ATOM   1130  C   MET A  77      12.022   1.434  -6.574  1.00  0.69           C  
ATOM   1131  O   MET A  77      12.646   0.692  -7.332  1.00  0.69           O  
ATOM   1132  CB  MET A  77      11.444   0.595  -4.234  1.00  0.69           C  
ATOM   1133  CG  MET A  77      11.345  -0.792  -4.644  1.00  0.69           C  
ATOM   1134  SD  MET A  77      10.148  -1.689  -3.677  1.00  0.69           S  
ATOM   1135  CE  MET A  77      10.829  -1.653  -2.033  1.00  0.69           C  
ATOM   1136  H   MET A  77      12.092   2.929  -3.587  1.00  0.69           H  
ATOM   1137  HA  MET A  77      13.367   0.958  -4.995  1.00  0.69           H  
ATOM   1138 1HB  MET A  77      11.808   0.597  -3.202  1.00  0.69           H  
ATOM   1139 2HB  MET A  77      10.452   0.988  -4.208  1.00  0.69           H  
ATOM   1140 1HG  MET A  77      11.042  -0.805  -5.678  1.00  0.69           H  
ATOM   1141 2HG  MET A  77      12.316  -1.283  -4.552  1.00  0.69           H  
ATOM   1142 1HE  MET A  77      10.166  -2.194  -1.356  1.00  0.69           H  
ATOM   1143 2HE  MET A  77      11.805  -2.116  -2.032  1.00  0.69           H  
ATOM   1144 3HE  MET A  77      10.923  -0.618  -1.702  1.00  0.69           H  
ATOM   1145  N   PRO A  78      11.019   2.216  -7.059  1.00  0.69           N  
ATOM   1146  CA  PRO A  78      10.620   2.264  -8.456  1.00  0.69           C  
ATOM   1147  C   PRO A  78      11.776   2.522  -9.414  1.00  0.69           C  
ATOM   1148  O   PRO A  78      11.738   2.068 -10.560  1.00  0.69           O  
ATOM   1149  CB  PRO A  78       9.618   3.414  -8.483  1.00  0.69           C  
ATOM   1150  CG  PRO A  78       9.035   3.436  -7.098  1.00  0.69           C  
ATOM   1151  CD  PRO A  78      10.202   3.130  -6.203  1.00  0.69           C  
ATOM   1152  HA  PRO A  78      10.122   1.341  -8.717  1.00  0.69           H  
ATOM   1153 1HB  PRO A  78      10.136   4.353  -8.743  1.00  0.69           H  
ATOM   1154 2HB  PRO A  78       8.864   3.236  -9.264  1.00  0.69           H  
ATOM   1155 1HG  PRO A  78       8.591   4.421  -6.891  1.00  0.69           H  
ATOM   1156 2HG  PRO A  78       8.228   2.698  -7.011  1.00  0.69           H  
ATOM   1157 1HD  PRO A  78      10.726   4.075  -6.021  1.00  0.69           H  
ATOM   1158 2HD  PRO A  78       9.836   2.678  -5.305  1.00  0.69           H  
ATOM   1159  N   ASN A  79      12.810   3.241  -8.971  1.00  0.69           N  
ATOM   1160  CA  ASN A  79      13.924   3.490  -9.864  1.00  0.69           C  
ATOM   1161  C   ASN A  79      14.910   2.342  -9.749  1.00  0.69           C  
ATOM   1162  O   ASN A  79      15.387   1.810 -10.753  1.00  0.69           O  
ATOM   1163  CB  ASN A  79      14.568   4.831  -9.575  1.00  0.69           C  
ATOM   1164  CG  ASN A  79      13.698   5.998 -10.010  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79      12.918   5.889 -10.969  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79      13.821   7.107  -9.337  1.00  0.69           N  
ATOM   1167  H   ASN A  79      12.867   3.589  -8.013  1.00  0.69           H  
ATOM   1168  HA  ASN A  79      13.560   3.509 -10.891  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79      14.752   4.917  -8.498  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79      15.530   4.894 -10.078  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79      13.273   7.903  -9.573  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79      14.461   7.154  -8.536  1.00  0.69           H  
ATOM   1173  N   ALA A  80      15.145   1.891  -8.518  1.00  0.70           N  
ATOM   1174  CA  ALA A  80      16.101   0.813  -8.269  1.00  0.70           C  
ATOM   1175  C   ALA A  80      15.731  -0.469  -9.012  1.00  0.70           C  
ATOM   1176  O   ALA A  80      16.598  -1.208  -9.484  1.00  0.70           O  
ATOM   1177  CB  ALA A  80      16.167   0.526  -6.789  1.00  0.70           C  
ATOM   1178  H   ALA A  80      14.679   2.346  -7.727  1.00  0.70           H  
ATOM   1179  HA  ALA A  80      17.078   1.142  -8.621  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      16.901  -0.253  -6.592  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80      16.450   1.438  -6.277  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80      15.190   0.198  -6.442  1.00  0.70           H  
ATOM   1183  N   LEU A  81      14.434  -0.723  -9.115  1.00  0.70           N  
ATOM   1184  CA  LEU A  81      13.927  -1.915  -9.761  1.00  0.70           C  
ATOM   1185  C   LEU A  81      13.445  -1.705 -11.206  1.00  0.70           C  
ATOM   1186  O   LEU A  81      12.852  -2.624 -11.789  1.00  0.70           O  
ATOM   1187  CB  LEU A  81      12.785  -2.479  -8.931  1.00  0.70           C  
ATOM   1188  CG  LEU A  81      13.121  -2.914  -7.499  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81      11.852  -3.435  -6.823  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81      14.198  -3.984  -7.532  1.00  0.70           C  
ATOM   1191  H   LEU A  81      13.775  -0.076  -8.678  1.00  0.70           H  
ATOM   1192  HA  LEU A  81      14.730  -2.650  -9.781  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81      12.053  -1.704  -8.853  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81      12.351  -3.305  -9.451  1.00  0.70           H  
ATOM   1195  HG  LEU A  81      13.478  -2.046  -6.937  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81      12.074  -3.727  -5.802  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81      11.093  -2.677  -6.821  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81      11.486  -4.290  -7.370  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81      14.456  -4.296  -6.533  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81      13.822  -4.834  -8.081  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81      15.089  -3.589  -8.022  1.00  0.70           H  
ATOM   1202  N   SER A  82      13.688  -0.529 -11.807  1.00  0.71           N  
ATOM   1203  CA  SER A  82      13.195  -0.293 -13.172  1.00  0.71           C  
ATOM   1204  C   SER A  82      13.756  -1.287 -14.190  1.00  0.71           C  
ATOM   1205  O   SER A  82      13.025  -1.789 -15.042  1.00  0.71           O  
ATOM   1206  CB  SER A  82      13.490   1.132 -13.635  1.00  0.71           C  
ATOM   1207  OG  SER A  82      12.706   2.102 -12.975  1.00  0.71           O  
ATOM   1208  H   SER A  82      14.210   0.210 -11.330  1.00  0.71           H  
ATOM   1209  HA  SER A  82      12.111  -0.406 -13.155  1.00  0.71           H  
ATOM   1210 1HB  SER A  82      14.543   1.342 -13.447  1.00  0.71           H  
ATOM   1211 2HB  SER A  82      13.333   1.204 -14.711  1.00  0.71           H  
ATOM   1212  HG  SER A  82      12.629   1.858 -12.030  1.00  0.71           H  
ATOM   1213  N   ALA A  83      15.039  -1.623 -14.081  1.00  0.71           N  
ATOM   1214  CA  ALA A  83      15.658  -2.566 -15.014  1.00  0.71           C  
ATOM   1215  C   ALA A  83      14.982  -3.933 -14.981  1.00  0.71           C  
ATOM   1216  O   ALA A  83      14.951  -4.646 -15.982  1.00  0.71           O  
ATOM   1217  CB  ALA A  83      17.123  -2.737 -14.698  1.00  0.71           C  
ATOM   1218  H   ALA A  83      15.599  -1.198 -13.354  1.00  0.71           H  
ATOM   1219  HA  ALA A  83      15.550  -2.161 -16.021  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83      17.571  -3.420 -15.419  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83      17.623  -1.771 -14.751  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83      17.229  -3.148 -13.694  1.00  0.71           H  
ATOM   1223  N   LEU A  84      14.478  -4.311 -13.810  1.00  0.72           N  
ATOM   1224  CA  LEU A  84      13.840  -5.601 -13.642  1.00  0.72           C  
ATOM   1225  C   LEU A  84      12.368  -5.525 -14.012  1.00  0.72           C  
ATOM   1226  O   LEU A  84      11.791  -6.470 -14.546  1.00  0.72           O  
ATOM   1227  CB  LEU A  84      13.993  -6.050 -12.199  1.00  0.72           C  
ATOM   1228  CG  LEU A  84      15.405  -6.256 -11.745  1.00  0.72           C  
ATOM   1229  CD1 LEU A  84      15.390  -6.597 -10.292  1.00  0.72           C  
ATOM   1230  CD2 LEU A  84      16.040  -7.347 -12.575  1.00  0.72           C  
ATOM   1231  H   LEU A  84      14.522  -3.676 -13.024  1.00  0.72           H  
ATOM   1232  HA  LEU A  84      14.330  -6.319 -14.296  1.00  0.72           H  
ATOM   1233 1HB  LEU A  84      13.555  -5.286 -11.560  1.00  0.72           H  
ATOM   1234 2HB  LEU A  84      13.450  -6.982 -12.059  1.00  0.72           H  
ATOM   1235  HG  LEU A  84      15.972  -5.331 -11.868  1.00  0.72           H  
ATOM   1236 1HD1 LEU A  84      16.411  -6.740  -9.939  1.00  0.72           H  
ATOM   1237 2HD1 LEU A  84      14.932  -5.787  -9.753  1.00  0.72           H  
ATOM   1238 3HD1 LEU A  84      14.818  -7.511 -10.141  1.00  0.72           H  
ATOM   1239 1HD2 LEU A  84      17.069  -7.501 -12.248  1.00  0.72           H  
ATOM   1240 2HD2 LEU A  84      15.478  -8.273 -12.454  1.00  0.72           H  
ATOM   1241 3HD2 LEU A  84      16.033  -7.052 -13.626  1.00  0.72           H  
ATOM   1242  N   SER A  85      11.762  -4.377 -13.773  1.00  0.72           N  
ATOM   1243  CA  SER A  85      10.356  -4.180 -14.075  1.00  0.72           C  
ATOM   1244  C   SER A  85      10.119  -4.266 -15.595  1.00  0.72           C  
ATOM   1245  O   SER A  85       9.123  -4.830 -16.063  1.00  0.72           O  
ATOM   1246  CB  SER A  85       9.939  -2.808 -13.588  1.00  0.72           C  
ATOM   1247  OG  SER A  85      10.096  -2.690 -12.196  1.00  0.72           O  
ATOM   1248  H   SER A  85      12.276  -3.622 -13.324  1.00  0.72           H  
ATOM   1249  HA  SER A  85       9.772  -4.954 -13.577  1.00  0.72           H  
ATOM   1250 1HB  SER A  85      10.524  -2.046 -14.096  1.00  0.72           H  
ATOM   1251 2HB  SER A  85       8.891  -2.643 -13.848  1.00  0.72           H  
ATOM   1252  HG  SER A  85      11.065  -2.699 -12.033  1.00  0.72           H  
ATOM   1253  N   ASP A  86      11.070  -3.722 -16.364  1.00  0.73           N  
ATOM   1254  CA  ASP A  86      10.956  -3.607 -17.817  1.00  0.73           C  
ATOM   1255  C   ASP A  86      11.472  -4.775 -18.673  1.00  0.73           C  
ATOM   1256  O   ASP A  86      11.581  -4.631 -19.889  1.00  0.73           O  
ATOM   1257  CB  ASP A  86      11.659  -2.340 -18.303  1.00  0.73           C  
ATOM   1258  CG  ASP A  86      10.958  -1.021 -17.873  1.00  0.73           C  
ATOM   1259  OD1 ASP A  86       9.795  -1.054 -17.514  1.00  0.73           O  
ATOM   1260  OD2 ASP A  86      11.578   0.011 -17.925  1.00  0.73           O  
ATOM   1261  H   ASP A  86      11.876  -3.294 -15.905  1.00  0.73           H  
ATOM   1262  HA  ASP A  86       9.895  -3.496 -18.035  1.00  0.73           H  
ATOM   1263 1HB  ASP A  86      12.677  -2.330 -17.897  1.00  0.73           H  
ATOM   1264 2HB  ASP A  86      11.742  -2.359 -19.388  1.00  0.73           H  
ATOM   1265  N   LEU A  87      11.809  -5.917 -18.084  1.00  0.73           N  
ATOM   1266  CA  LEU A  87      12.266  -7.305 -18.135  1.00  0.73           C  
ATOM   1267  C   LEU A  87      11.085  -8.208 -17.813  1.00  0.73           C  
ATOM   1268  O   LEU A  87      10.555  -8.911 -18.686  1.00  0.73           O  
ATOM   1269  CB  LEU A  87      13.417  -7.559 -17.152  1.00  0.73           C  
ATOM   1270  CG  LEU A  87      13.935  -8.978 -17.044  1.00  0.73           C  
ATOM   1271  CD1 LEU A  87      14.542  -9.417 -18.346  1.00  0.73           C  
ATOM   1272  CD2 LEU A  87      14.912  -9.051 -15.894  1.00  0.73           C  
ATOM   1273  H   LEU A  87      12.017  -6.063 -19.057  1.00  0.73           H  
ATOM   1274  HA  LEU A  87      12.615  -7.523 -19.140  1.00  0.73           H  
ATOM   1275 1HB  LEU A  87      14.254  -6.920 -17.429  1.00  0.73           H  
ATOM   1276 2HB  LEU A  87      13.119  -7.286 -16.197  1.00  0.73           H  
ATOM   1277  HG  LEU A  87      13.108  -9.632 -16.834  1.00  0.73           H  
ATOM   1278 1HD1 LEU A  87      14.889 -10.446 -18.259  1.00  0.73           H  
ATOM   1279 2HD1 LEU A  87      13.804  -9.356 -19.109  1.00  0.73           H  
ATOM   1280 3HD1 LEU A  87      15.380  -8.768 -18.593  1.00  0.73           H  
ATOM   1281 1HD2 LEU A  87      15.272 -10.073 -15.785  1.00  0.73           H  
ATOM   1282 2HD2 LEU A  87      15.754  -8.384 -16.085  1.00  0.73           H  
ATOM   1283 3HD2 LEU A  87      14.403  -8.743 -14.978  1.00  0.73           H  
ATOM   1284  N   HIS A  88      10.548  -8.063 -16.607  1.00  0.73           N  
ATOM   1285  CA  HIS A  88       9.418  -8.878 -16.200  1.00  0.73           C  
ATOM   1286  C   HIS A  88       8.191  -8.596 -17.054  1.00  0.73           C  
ATOM   1287  O   HIS A  88       7.435  -9.515 -17.390  1.00  0.73           O  
ATOM   1288  CB  HIS A  88       9.100  -8.657 -14.726  1.00  0.73           C  
ATOM   1289  CG  HIS A  88      10.069  -9.334 -13.805  1.00  0.73           C  
ATOM   1290  ND1 HIS A  88      10.251 -10.700 -13.806  1.00  0.73           N  
ATOM   1291  CD2 HIS A  88      10.885  -8.851 -12.853  1.00  0.73           C  
ATOM   1292  CE1 HIS A  88      11.145 -11.022 -12.896  1.00  0.73           C  
ATOM   1293  NE2 HIS A  88      11.548  -9.918 -12.300  1.00  0.73           N  
ATOM   1294  H   HIS A  88      10.973  -7.423 -15.931  1.00  0.73           H  
ATOM   1295  HA  HIS A  88       9.670  -9.925 -16.320  1.00  0.73           H  
ATOM   1296 1HB  HIS A  88       9.122  -7.580 -14.511  1.00  0.73           H  
ATOM   1297 2HB  HIS A  88       8.095  -9.006 -14.522  1.00  0.73           H  
ATOM   1298  HD2 HIS A  88      10.989  -7.820 -12.584  1.00  0.73           H  
ATOM   1299  HE1 HIS A  88      11.489 -12.031 -12.673  1.00  0.73           H  
ATOM   1300  HE2 HIS A  88      12.231  -9.862 -11.557  1.00  0.73           H  
ATOM   1301  N   ALA A  89       7.978  -7.322 -17.392  1.00  0.74           N  
ATOM   1302  CA  ALA A  89       6.846  -6.908 -18.206  1.00  0.74           C  
ATOM   1303  C   ALA A  89       7.061  -7.003 -19.719  1.00  0.74           C  
ATOM   1304  O   ALA A  89       6.103  -7.209 -20.463  1.00  0.74           O  
ATOM   1305  CB  ALA A  89       6.509  -5.482 -17.882  1.00  0.74           C  
ATOM   1306  H   ALA A  89       8.603  -6.591 -17.040  1.00  0.74           H  
ATOM   1307  HA  ALA A  89       6.002  -7.547 -17.947  1.00  0.74           H  
ATOM   1308 1HB  ALA A  89       5.638  -5.180 -18.457  1.00  0.74           H  
ATOM   1309 2HB  ALA A  89       6.301  -5.396 -16.818  1.00  0.74           H  
ATOM   1310 3HB  ALA A  89       7.353  -4.841 -18.141  1.00  0.74           H  
ATOM   1311  N   HIS A  90       8.290  -6.834 -20.208  1.00  0.75           N  
ATOM   1312  CA  HIS A  90       8.441  -6.777 -21.665  1.00  0.75           C  
ATOM   1313  C   HIS A  90       9.266  -7.878 -22.325  1.00  0.75           C  
ATOM   1314  O   HIS A  90       9.181  -8.049 -23.541  1.00  0.75           O  
ATOM   1315  CB  HIS A  90       9.015  -5.425 -22.079  1.00  0.75           C  
ATOM   1316  CG  HIS A  90       8.148  -4.270 -21.676  1.00  0.75           C  
ATOM   1317  ND1 HIS A  90       6.886  -4.073 -22.197  1.00  0.75           N  
ATOM   1318  CD2 HIS A  90       8.364  -3.247 -20.821  1.00  0.75           C  
ATOM   1319  CE1 HIS A  90       6.359  -2.986 -21.663  1.00  0.75           C  
ATOM   1320  NE2 HIS A  90       7.238  -2.465 -20.830  1.00  0.75           N  
ATOM   1321  H   HIS A  90       9.078  -6.705 -19.592  1.00  0.75           H  
ATOM   1322  HA  HIS A  90       7.454  -6.839 -22.118  1.00  0.75           H  
ATOM   1323 1HB  HIS A  90       9.995  -5.298 -21.640  1.00  0.75           H  
ATOM   1324 2HB  HIS A  90       9.139  -5.400 -23.160  1.00  0.75           H  
ATOM   1325  HD2 HIS A  90       9.260  -3.074 -20.239  1.00  0.75           H  
ATOM   1326  HE1 HIS A  90       5.370  -2.585 -21.879  1.00  0.75           H  
ATOM   1327  HE2 HIS A  90       7.110  -1.626 -20.287  1.00  0.75           H  
ATOM   1328  N   LYS A  91      10.064  -8.622 -21.568  1.00  0.76           N  
ATOM   1329  CA  LYS A  91      10.887  -9.651 -22.183  1.00  0.76           C  
ATOM   1330  C   LYS A  91      10.445 -11.028 -21.722  1.00  0.76           C  
ATOM   1331  O   LYS A  91      10.462 -11.992 -22.489  1.00  0.76           O  
ATOM   1332  CB  LYS A  91      12.353  -9.429 -21.844  1.00  0.76           C  
ATOM   1333  CG  LYS A  91      12.938  -8.132 -22.406  1.00  0.76           C  
ATOM   1334  CD  LYS A  91      14.432  -8.003 -22.110  1.00  0.76           C  
ATOM   1335  CE  LYS A  91      15.001  -6.714 -22.691  1.00  0.76           C  
ATOM   1336  NZ  LYS A  91      16.460  -6.567 -22.408  1.00  0.76           N  
ATOM   1337  H   LYS A  91      10.127  -8.490 -20.566  1.00  0.76           H  
ATOM   1338  HA  LYS A  91      10.769  -9.607 -23.265  1.00  0.76           H  
ATOM   1339 1HB  LYS A  91      12.443  -9.408 -20.779  1.00  0.76           H  
ATOM   1340 2HB  LYS A  91      12.946 -10.267 -22.209  1.00  0.76           H  
ATOM   1341 1HG  LYS A  91      12.782  -8.103 -23.485  1.00  0.76           H  
ATOM   1342 2HG  LYS A  91      12.418  -7.282 -21.961  1.00  0.76           H  
ATOM   1343 1HD  LYS A  91      14.590  -7.996 -21.035  1.00  0.76           H  
ATOM   1344 2HD  LYS A  91      14.966  -8.854 -22.534  1.00  0.76           H  
ATOM   1345 1HE  LYS A  91      14.849  -6.712 -23.770  1.00  0.76           H  
ATOM   1346 2HE  LYS A  91      14.470  -5.865 -22.258  1.00  0.76           H  
ATOM   1347 1HZ  LYS A  91      16.794  -5.702 -22.809  1.00  0.76           H  
ATOM   1348 2HZ  LYS A  91      16.614  -6.556 -21.410  1.00  0.76           H  
ATOM   1349 3HZ  LYS A  91      16.962  -7.342 -22.816  1.00  0.76           H  
ATOM   1350  N   LEU A  92      10.043 -11.106 -20.462  1.00  0.77           N  
ATOM   1351  CA  LEU A  92       9.663 -12.363 -19.854  1.00  0.77           C  
ATOM   1352  C   LEU A  92       8.143 -12.568 -19.791  1.00  0.77           C  
ATOM   1353  O   LEU A  92       7.667 -13.697 -19.891  1.00  0.77           O  
ATOM   1354  CB  LEU A  92      10.224 -12.392 -18.444  1.00  0.77           C  
ATOM   1355  CG  LEU A  92      11.722 -12.242 -18.310  1.00  0.77           C  
ATOM   1356  CD1 LEU A  92      12.075 -12.228 -16.831  1.00  0.77           C  
ATOM   1357  CD2 LEU A  92      12.412 -13.362 -19.042  1.00  0.77           C  
ATOM   1358  H   LEU A  92      10.068 -10.275 -19.883  1.00  0.77           H  
ATOM   1359  HA  LEU A  92      10.098 -13.173 -20.435  1.00  0.77           H  
ATOM   1360 1HB  LEU A  92       9.770 -11.582 -17.894  1.00  0.77           H  
ATOM   1361 2HB  LEU A  92       9.947 -13.336 -17.985  1.00  0.77           H  
ATOM   1362  HG  LEU A  92      12.032 -11.290 -18.738  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  92      13.150 -12.106 -16.712  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  92      11.562 -11.403 -16.341  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  92      11.765 -13.164 -16.373  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  92      13.491 -13.245 -18.945  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  92      12.108 -14.320 -18.616  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  92      12.136 -13.328 -20.097  1.00  0.77           H  
ATOM   1369  N   ARG A  93       7.381 -11.473 -19.631  1.00  0.77           N  
ATOM   1370  CA  ARG A  93       5.918 -11.528 -19.444  1.00  0.77           C  
ATOM   1371  C   ARG A  93       5.503 -12.391 -18.266  1.00  0.77           C  
ATOM   1372  O   ARG A  93       4.656 -13.289 -18.400  1.00  0.77           O  
ATOM   1373  CB  ARG A  93       5.199 -12.002 -20.704  1.00  0.77           C  
ATOM   1374  CG  ARG A  93       5.501 -11.190 -21.930  1.00  0.77           C  
ATOM   1375  CD  ARG A  93       4.969  -9.816 -21.732  1.00  0.77           C  
ATOM   1376  NE  ARG A  93       3.502  -9.810 -21.601  1.00  0.77           N  
ATOM   1377  CZ  ARG A  93       2.764  -8.860 -20.954  1.00  0.77           C  
ATOM   1378  NH1 ARG A  93       3.333  -7.824 -20.379  1.00  0.77           N  
ATOM   1379  NH2 ARG A  93       1.448  -8.975 -20.899  1.00  0.77           N  
ATOM   1380  H   ARG A  93       7.832 -10.571 -19.585  1.00  0.77           H  
ATOM   1381  HA  ARG A  93       5.579 -10.510 -19.239  1.00  0.77           H  
ATOM   1382 1HB  ARG A  93       5.453 -13.039 -20.915  1.00  0.77           H  
ATOM   1383 2HB  ARG A  93       4.124 -11.958 -20.539  1.00  0.77           H  
ATOM   1384 1HG  ARG A  93       6.581 -11.127 -22.085  1.00  0.77           H  
ATOM   1385 2HG  ARG A  93       5.025 -11.634 -22.803  1.00  0.77           H  
ATOM   1386 1HD  ARG A  93       5.381  -9.448 -20.805  1.00  0.77           H  
ATOM   1387 2HD  ARG A  93       5.258  -9.159 -22.553  1.00  0.77           H  
ATOM   1388  HE  ARG A  93       3.000 -10.577 -22.020  1.00  0.77           H  
ATOM   1389 1HH1 ARG A  93       4.354  -7.696 -20.411  1.00  0.77           H  
ATOM   1390 2HH1 ARG A  93       2.750  -7.125 -19.890  1.00  0.77           H  
ATOM   1391 1HH2 ARG A  93       0.988  -9.762 -21.330  1.00  0.77           H  
ATOM   1392 2HH2 ARG A  93       0.907  -8.266 -20.420  1.00  0.77           H  
ATOM   1393  N   VAL A  94       6.080 -12.097 -17.103  1.00  0.77           N  
ATOM   1394  CA  VAL A  94       5.794 -12.913 -15.942  1.00  0.77           C  
ATOM   1395  C   VAL A  94       4.508 -12.489 -15.254  1.00  0.77           C  
ATOM   1396  O   VAL A  94       4.385 -11.365 -14.773  1.00  0.77           O  
ATOM   1397  CB  VAL A  94       6.947 -12.860 -14.939  1.00  0.77           C  
ATOM   1398  CG1 VAL A  94       6.614 -13.724 -13.739  1.00  0.77           C  
ATOM   1399  CG2 VAL A  94       8.201 -13.287 -15.606  1.00  0.77           C  
ATOM   1400  H   VAL A  94       6.730 -11.311 -17.061  1.00  0.77           H  
ATOM   1401  HA  VAL A  94       5.695 -13.924 -16.255  1.00  0.77           H  
ATOM   1402  HB  VAL A  94       7.061 -11.836 -14.585  1.00  0.77           H  
ATOM   1403 1HG1 VAL A  94       7.424 -13.668 -13.012  1.00  0.77           H  
ATOM   1404 2HG1 VAL A  94       5.694 -13.392 -13.283  1.00  0.77           H  
ATOM   1405 3HG1 VAL A  94       6.495 -14.748 -14.076  1.00  0.77           H  
ATOM   1406 1HG2 VAL A  94       9.035 -13.230 -14.906  1.00  0.77           H  
ATOM   1407 2HG2 VAL A  94       8.099 -14.306 -15.972  1.00  0.77           H  
ATOM   1408 3HG2 VAL A  94       8.368 -12.618 -16.425  1.00  0.77           H  
ATOM   1409  N   ASP A  95       3.565 -13.425 -15.157  1.00  0.76           N  
ATOM   1410  CA  ASP A  95       2.276 -13.163 -14.529  1.00  0.76           C  
ATOM   1411  C   ASP A  95       2.484 -12.664 -13.096  1.00  0.76           C  
ATOM   1412  O   ASP A  95       3.103 -13.378 -12.312  1.00  0.76           O  
ATOM   1413  CB  ASP A  95       1.420 -14.433 -14.466  1.00  0.76           C  
ATOM   1414  CG  ASP A  95      -0.048 -14.167 -13.977  1.00  0.76           C  
ATOM   1415  OD1 ASP A  95      -0.243 -13.647 -12.876  1.00  0.76           O  
ATOM   1416  OD2 ASP A  95      -0.949 -14.491 -14.716  1.00  0.76           O  
ATOM   1417  H   ASP A  95       3.726 -14.315 -15.621  1.00  0.76           H  
ATOM   1418  HA  ASP A  95       1.752 -12.452 -15.150  1.00  0.76           H  
ATOM   1419 1HB  ASP A  95       1.381 -14.889 -15.460  1.00  0.76           H  
ATOM   1420 2HB  ASP A  95       1.888 -15.157 -13.796  1.00  0.76           H  
ATOM   1421  N   PRO A  96       1.934 -11.494 -12.704  1.00  0.75           N  
ATOM   1422  CA  PRO A  96       2.043 -10.868 -11.396  1.00  0.75           C  
ATOM   1423  C   PRO A  96       1.807 -11.805 -10.205  1.00  0.75           C  
ATOM   1424  O   PRO A  96       2.409 -11.621  -9.135  1.00  0.75           O  
ATOM   1425  CB  PRO A  96       0.951  -9.794 -11.474  1.00  0.75           C  
ATOM   1426  CG  PRO A  96       0.901  -9.425 -12.925  1.00  0.75           C  
ATOM   1427  CD  PRO A  96       1.135 -10.701 -13.661  1.00  0.75           C  
ATOM   1428  HA  PRO A  96       3.026 -10.400 -11.332  1.00  0.75           H  
ATOM   1429 1HB  PRO A  96      -0.001 -10.205 -11.105  1.00  0.75           H  
ATOM   1430 2HB  PRO A  96       1.207  -8.945 -10.824  1.00  0.75           H  
ATOM   1431 1HG  PRO A  96      -0.066  -8.967 -13.171  1.00  0.75           H  
ATOM   1432 2HG  PRO A  96       1.671  -8.675 -13.152  1.00  0.75           H  
ATOM   1433 1HD  PRO A  96       0.185 -11.203 -13.911  1.00  0.75           H  
ATOM   1434 2HD  PRO A  96       1.735 -10.448 -14.530  1.00  0.75           H  
ATOM   1435  N   VAL A  97       0.973 -12.832 -10.374  1.00  0.74           N  
ATOM   1436  CA  VAL A  97       0.719 -13.724  -9.250  1.00  0.74           C  
ATOM   1437  C   VAL A  97       2.005 -14.407  -8.803  1.00  0.74           C  
ATOM   1438  O   VAL A  97       2.144 -14.773  -7.640  1.00  0.74           O  
ATOM   1439  CB  VAL A  97      -0.325 -14.803  -9.597  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97       0.268 -15.869 -10.524  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97      -0.828 -15.443  -8.309  1.00  0.74           C  
ATOM   1442  H   VAL A  97       0.514 -13.016 -11.278  1.00  0.74           H  
ATOM   1443  HA  VAL A  97       0.332 -13.131  -8.422  1.00  0.74           H  
ATOM   1444  HB  VAL A  97      -1.147 -14.329 -10.137  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97      -0.497 -16.596 -10.773  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97       0.632 -15.404 -11.433  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97       1.085 -16.378 -10.028  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97      -1.578 -16.195  -8.547  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       0.001 -15.910  -7.797  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97      -1.268 -14.680  -7.669  1.00  0.74           H  
ATOM   1451  N   ASN A  98       2.956 -14.574  -9.722  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       4.200 -15.256  -9.434  1.00  0.72           C  
ATOM   1453  C   ASN A  98       5.045 -14.483  -8.447  1.00  0.72           C  
ATOM   1454  O   ASN A  98       5.876 -15.049  -7.732  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       4.951 -15.480 -10.713  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       4.233 -16.461 -11.551  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       3.352 -17.177 -11.070  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       4.580 -16.532 -12.781  1.00  0.72           N  
ATOM   1459  H   ASN A  98       2.814 -14.203 -10.660  1.00  0.72           H  
ATOM   1460  HA  ASN A  98       3.971 -16.219  -8.987  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       5.056 -14.541 -11.247  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98       5.951 -15.853 -10.497  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98       4.126 -17.184 -13.386  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       5.301 -15.937 -13.124  1.00  0.72           H  
ATOM   1465  N   PHE A  99       4.843 -13.175  -8.394  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       5.617 -12.353  -7.501  1.00  0.70           C  
ATOM   1467  C   PHE A  99       5.045 -12.571  -6.116  1.00  0.70           C  
ATOM   1468  O   PHE A  99       5.778 -12.673  -5.126  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       5.528 -10.907  -7.942  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       6.163 -10.697  -9.262  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       5.529 -11.179 -10.376  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       7.364 -10.037  -9.416  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       6.043 -11.008 -11.611  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       7.897  -9.877 -10.675  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       7.224 -10.365 -11.769  1.00  0.70           C  
ATOM   1476  H   PHE A  99       4.114 -12.738  -8.955  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       6.658 -12.676  -7.513  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       4.485 -10.597  -8.004  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       6.024 -10.271  -7.218  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       4.595 -11.703 -10.257  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       7.885  -9.650  -8.540  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99       5.506 -11.385 -12.472  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       8.842  -9.370 -10.810  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99       7.627 -10.245 -12.754  1.00  0.70           H  
ATOM   1485  N   LYS A 100       3.714 -12.684  -6.054  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       3.047 -12.901  -4.776  1.00  0.68           C  
ATOM   1487  C   LYS A 100       3.394 -14.293  -4.227  1.00  0.68           C  
ATOM   1488  O   LYS A 100       3.672 -14.457  -3.032  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       1.530 -12.764  -4.943  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       1.065 -11.347  -5.248  1.00  0.68           C  
ATOM   1491  CD  LYS A 100      -0.446 -11.281  -5.429  1.00  0.68           C  
ATOM   1492  CE  LYS A 100      -0.899  -9.865  -5.762  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100      -2.374  -9.786  -5.966  1.00  0.68           N  
ATOM   1494  H   LYS A 100       3.171 -12.585  -6.916  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       3.397 -12.153  -4.065  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       1.191 -13.410  -5.749  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       1.034 -13.095  -4.032  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       1.363 -10.682  -4.439  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       1.547 -11.011  -6.171  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100      -0.742 -11.950  -6.239  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100      -0.939 -11.606  -4.513  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100      -0.619  -9.200  -4.946  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100      -0.398  -9.538  -6.674  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100      -2.632  -8.834  -6.185  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100      -2.644 -10.390  -6.728  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100      -2.846 -10.077  -5.123  1.00  0.68           H  
ATOM   1507  N   LEU A 101       3.436 -15.290  -5.118  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       3.751 -16.656  -4.709  1.00  0.66           C  
ATOM   1509  C   LEU A 101       5.185 -16.754  -4.204  1.00  0.66           C  
ATOM   1510  O   LEU A 101       5.452 -17.401  -3.180  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       3.573 -17.601  -5.891  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       2.132 -17.766  -6.390  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101       2.134 -18.583  -7.668  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       1.301 -18.396  -5.337  1.00  0.66           C  
ATOM   1515  H   LEU A 101       3.190 -15.098  -6.090  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       3.074 -16.945  -3.906  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       4.172 -17.231  -6.721  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101       3.946 -18.584  -5.613  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       1.723 -16.813  -6.604  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       1.114 -18.688  -8.034  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101       2.733 -18.082  -8.420  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101       2.551 -19.559  -7.469  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       0.277 -18.501  -5.694  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       1.701 -19.356  -5.114  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       1.314 -17.777  -4.442  1.00  0.66           H  
ATOM   1526  N   LEU A 102       6.103 -16.059  -4.886  1.00  0.64           N  
ATOM   1527  CA  LEU A 102       7.489 -16.068  -4.469  1.00  0.64           C  
ATOM   1528  C   LEU A 102       7.635 -15.324  -3.148  1.00  0.64           C  
ATOM   1529  O   LEU A 102       8.361 -15.782  -2.269  1.00  0.64           O  
ATOM   1530  CB  LEU A 102       8.413 -15.477  -5.535  1.00  0.64           C  
ATOM   1531  CG  LEU A 102       9.923 -15.561  -5.167  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      10.302 -17.034  -4.899  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102      10.749 -15.016  -6.312  1.00  0.64           C  
ATOM   1534  H   LEU A 102       5.851 -15.551  -5.736  1.00  0.64           H  
ATOM   1535  HA  LEU A 102       7.790 -17.103  -4.315  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102       8.251 -15.980  -6.476  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102       8.153 -14.424  -5.667  1.00  0.64           H  
ATOM   1538  HG  LEU A 102      10.114 -14.983  -4.267  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      11.362 -17.103  -4.641  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102       9.708 -17.422  -4.077  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102      10.108 -17.621  -5.784  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      11.801 -15.080  -6.060  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      10.555 -15.605  -7.210  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102      10.478 -13.977  -6.492  1.00  0.64           H  
ATOM   1545  N   SER A 103       6.937 -14.190  -2.992  1.00  0.62           N  
ATOM   1546  CA  SER A 103       7.018 -13.409  -1.764  1.00  0.62           C  
ATOM   1547  C   SER A 103       6.599 -14.254  -0.573  1.00  0.62           C  
ATOM   1548  O   SER A 103       7.251 -14.245   0.475  1.00  0.62           O  
ATOM   1549  CB  SER A 103       6.123 -12.206  -1.873  1.00  0.62           C  
ATOM   1550  OG  SER A 103       6.577 -11.331  -2.872  1.00  0.62           O  
ATOM   1551  H   SER A 103       6.358 -13.835  -3.754  1.00  0.62           H  
ATOM   1552  HA  SER A 103       8.036 -13.081  -1.620  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       5.113 -12.526  -2.105  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       6.088 -11.693  -0.917  1.00  0.62           H  
ATOM   1555  HG  SER A 103       6.411 -11.793  -3.728  1.00  0.62           H  
ATOM   1556  N   HIS A 104       5.539 -15.038  -0.749  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       5.095 -15.935   0.301  1.00  0.60           C  
ATOM   1558  C   HIS A 104       6.216 -16.909   0.635  1.00  0.60           C  
ATOM   1559  O   HIS A 104       6.576 -17.089   1.801  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       3.837 -16.692  -0.128  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       3.351 -17.694   0.876  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       2.696 -17.335   2.039  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       3.426 -19.048   0.887  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       2.387 -18.426   2.721  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       2.817 -19.478   2.044  1.00  0.60           N  
ATOM   1566  H   HIS A 104       5.016 -14.990  -1.626  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       4.863 -15.367   1.200  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       3.036 -15.979  -0.324  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       4.033 -17.216  -1.061  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       3.884 -19.675   0.119  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       1.866 -18.454   3.678  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104       2.718 -20.443   2.327  1.00  0.60           H  
ATOM   1573  N   CYS A 105       6.784 -17.536  -0.393  1.00  0.59           N  
ATOM   1574  CA  CYS A 105       7.821 -18.527  -0.179  1.00  0.59           C  
ATOM   1575  C   CYS A 105       9.039 -17.914   0.528  1.00  0.59           C  
ATOM   1576  O   CYS A 105       9.645 -18.552   1.399  1.00  0.59           O  
ATOM   1577  CB  CYS A 105       8.232 -19.098  -1.520  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       6.952 -20.067  -2.322  1.00  0.59           S  
ATOM   1579  H   CYS A 105       6.461 -17.347  -1.344  1.00  0.59           H  
ATOM   1580  HA  CYS A 105       7.415 -19.325   0.439  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105       8.518 -18.300  -2.190  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105       9.101 -19.738  -1.391  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       6.195 -18.990  -2.667  1.00  0.59           H  
ATOM   1584  N   LEU A 106       9.382 -16.665   0.190  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      10.493 -15.966   0.833  1.00  0.59           C  
ATOM   1586  C   LEU A 106      10.220 -15.747   2.321  1.00  0.59           C  
ATOM   1587  O   LEU A 106      11.108 -15.948   3.152  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      10.726 -14.614   0.142  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      11.335 -14.663  -1.280  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      11.187 -13.315  -1.933  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      12.822 -14.993  -1.177  1.00  0.59           C  
ATOM   1592  H   LEU A 106       8.861 -16.197  -0.551  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      11.389 -16.575   0.730  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106       9.772 -14.102   0.069  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      11.384 -14.014   0.766  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      10.828 -15.415  -1.878  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      11.629 -13.342  -2.929  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      10.153 -13.065  -2.017  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      11.682 -12.571  -1.323  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      13.255 -15.023  -2.178  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      13.324 -14.227  -0.587  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      12.956 -15.949  -0.697  1.00  0.59           H  
ATOM   1603  N   LEU A 107       8.981 -15.381   2.673  1.00  0.59           N  
ATOM   1604  CA  LEU A 107       8.622 -15.183   4.081  1.00  0.59           C  
ATOM   1605  C   LEU A 107       8.679 -16.492   4.858  1.00  0.59           C  
ATOM   1606  O   LEU A 107       9.147 -16.529   6.000  1.00  0.59           O  
ATOM   1607  CB  LEU A 107       7.223 -14.571   4.180  1.00  0.59           C  
ATOM   1608  CG  LEU A 107       7.122 -13.117   3.710  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107       5.674 -12.698   3.613  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107       7.847 -12.210   4.703  1.00  0.59           C  
ATOM   1611  H   LEU A 107       8.281 -15.210   1.947  1.00  0.59           H  
ATOM   1612  HA  LEU A 107       9.337 -14.492   4.522  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107       6.543 -15.164   3.567  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107       6.889 -14.620   5.214  1.00  0.59           H  
ATOM   1615  HG  LEU A 107       7.571 -13.032   2.729  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107       5.610 -11.665   3.270  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107       5.158 -13.344   2.902  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107       5.207 -12.780   4.578  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107       7.761 -11.192   4.348  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107       7.384 -12.292   5.686  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107       8.897 -12.493   4.769  1.00  0.59           H  
ATOM   1622  N   VAL A 108       8.239 -17.583   4.226  1.00  0.59           N  
ATOM   1623  CA  VAL A 108       8.274 -18.895   4.863  1.00  0.59           C  
ATOM   1624  C   VAL A 108       9.709 -19.347   5.091  1.00  0.59           C  
ATOM   1625  O   VAL A 108      10.061 -19.817   6.176  1.00  0.59           O  
ATOM   1626  CB  VAL A 108       7.537 -19.945   4.005  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108       7.766 -21.342   4.584  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108       6.040 -19.621   3.974  1.00  0.59           C  
ATOM   1629  H   VAL A 108       7.843 -17.486   3.287  1.00  0.59           H  
ATOM   1630  HA  VAL A 108       7.773 -18.821   5.828  1.00  0.59           H  
ATOM   1631  HB  VAL A 108       7.939 -19.927   2.992  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108       7.253 -22.079   3.969  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108       8.835 -21.561   4.594  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108       7.376 -21.383   5.601  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108       5.522 -20.354   3.361  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108       5.642 -19.645   4.986  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108       5.887 -18.632   3.555  1.00  0.59           H  
ATOM   1638  N   THR A 109      10.537 -19.181   4.067  1.00  0.59           N  
ATOM   1639  CA  THR A 109      11.930 -19.575   4.116  1.00  0.59           C  
ATOM   1640  C   THR A 109      12.683 -18.780   5.170  1.00  0.59           C  
ATOM   1641  O   THR A 109      13.409 -19.343   5.994  1.00  0.59           O  
ATOM   1642  CB  THR A 109      12.557 -19.327   2.748  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      11.850 -20.105   1.771  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      14.027 -19.681   2.737  1.00  0.59           C  
ATOM   1645  H   THR A 109      10.180 -18.787   3.197  1.00  0.59           H  
ATOM   1646  HA  THR A 109      11.991 -20.635   4.361  1.00  0.59           H  
ATOM   1647  HB  THR A 109      12.450 -18.273   2.491  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      10.967 -19.694   1.633  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      14.426 -19.491   1.749  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      14.555 -19.070   3.465  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      14.150 -20.726   2.985  1.00  0.59           H  
ATOM   1652  N   LEU A 110      12.484 -17.469   5.173  1.00  0.60           N  
ATOM   1653  CA  LEU A 110      13.154 -16.619   6.128  1.00  0.60           C  
ATOM   1654  C   LEU A 110      12.770 -17.084   7.524  1.00  0.60           C  
ATOM   1655  O   LEU A 110      13.647 -17.379   8.334  1.00  0.60           O  
ATOM   1656  CB  LEU A 110      12.791 -15.148   5.881  1.00  0.60           C  
ATOM   1657  CG  LEU A 110      13.595 -14.088   6.654  1.00  0.60           C  
ATOM   1658  CD1 LEU A 110      13.571 -12.762   5.866  1.00  0.60           C  
ATOM   1659  CD2 LEU A 110      13.002 -13.894   8.010  1.00  0.60           C  
ATOM   1660  H   LEU A 110      11.873 -17.040   4.479  1.00  0.60           H  
ATOM   1661  HA  LEU A 110      14.228 -16.737   6.010  1.00  0.60           H  
ATOM   1662 1HB  LEU A 110      12.915 -14.943   4.819  1.00  0.60           H  
ATOM   1663 2HB  LEU A 110      11.732 -15.012   6.125  1.00  0.60           H  
ATOM   1664  HG  LEU A 110      14.617 -14.412   6.738  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 110      14.147 -12.001   6.395  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 110      14.000 -12.918   4.879  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 110      12.553 -12.435   5.758  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 110      13.563 -13.138   8.562  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 110      11.994 -13.569   7.862  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 110      13.012 -14.832   8.563  1.00  0.60           H  
ATOM   1671  N   ALA A 111      11.460 -17.238   7.775  1.00  0.61           N  
ATOM   1672  CA  ALA A 111      10.954 -17.667   9.074  1.00  0.61           C  
ATOM   1673  C   ALA A 111      11.542 -18.997   9.520  1.00  0.61           C  
ATOM   1674  O   ALA A 111      11.851 -19.189  10.696  1.00  0.61           O  
ATOM   1675  CB  ALA A 111       9.449 -17.840   8.989  1.00  0.61           C  
ATOM   1676  H   ALA A 111      10.772 -17.016   7.054  1.00  0.61           H  
ATOM   1677  HA  ALA A 111      11.210 -16.901   9.805  1.00  0.61           H  
ATOM   1678 1HB  ALA A 111       9.053 -18.128   9.958  1.00  0.61           H  
ATOM   1679 2HB  ALA A 111       9.012 -16.918   8.669  1.00  0.61           H  
ATOM   1680 3HB  ALA A 111       9.216 -18.608   8.258  1.00  0.61           H  
ATOM   1681  N   ALA A 112      11.705 -19.922   8.571  1.00  0.62           N  
ATOM   1682  CA  ALA A 112      12.270 -21.234   8.840  1.00  0.62           C  
ATOM   1683  C   ALA A 112      13.700 -21.151   9.357  1.00  0.62           C  
ATOM   1684  O   ALA A 112      14.118 -21.991  10.160  1.00  0.62           O  
ATOM   1685  CB  ALA A 112      12.243 -22.089   7.587  1.00  0.62           C  
ATOM   1686  H   ALA A 112      11.397 -19.718   7.621  1.00  0.62           H  
ATOM   1687  HA  ALA A 112      11.659 -21.706   9.607  1.00  0.62           H  
ATOM   1688 1HB  ALA A 112      12.637 -23.076   7.812  1.00  0.62           H  
ATOM   1689 2HB  ALA A 112      11.217 -22.173   7.228  1.00  0.62           H  
ATOM   1690 3HB  ALA A 112      12.855 -21.626   6.819  1.00  0.62           H  
ATOM   1691  N   HIS A 113      14.460 -20.158   8.885  1.00  0.63           N  
ATOM   1692  CA  HIS A 113      15.857 -20.053   9.271  1.00  0.63           C  
ATOM   1693  C   HIS A 113      16.144 -18.982  10.319  1.00  0.63           C  
ATOM   1694  O   HIS A 113      17.158 -19.053  11.018  1.00  0.63           O  
ATOM   1695  CB  HIS A 113      16.700 -19.786   8.034  1.00  0.63           C  
ATOM   1696  CG  HIS A 113      16.695 -20.904   7.062  1.00  0.63           C  
ATOM   1697  ND1 HIS A 113      17.293 -22.123   7.332  1.00  0.63           N  
ATOM   1698  CD2 HIS A 113      16.183 -21.006   5.820  1.00  0.63           C  
ATOM   1699  CE1 HIS A 113      17.131 -22.923   6.296  1.00  0.63           C  
ATOM   1700  NE2 HIS A 113      16.464 -22.273   5.370  1.00  0.63           N  
ATOM   1701  H   HIS A 113      14.067 -19.475   8.230  1.00  0.63           H  
ATOM   1702  HA  HIS A 113      16.179 -21.003   9.690  1.00  0.63           H  
ATOM   1703 1HB  HIS A 113      16.313 -18.896   7.535  1.00  0.63           H  
ATOM   1704 2HB  HIS A 113      17.721 -19.590   8.333  1.00  0.63           H  
ATOM   1705  HD2 HIS A 113      15.649 -20.235   5.279  1.00  0.63           H  
ATOM   1706  HE1 HIS A 113      17.487 -23.949   6.217  1.00  0.63           H  
ATOM   1707  HE2 HIS A 113      16.191 -22.654   4.452  1.00  0.63           H  
ATOM   1708  N   LEU A 114      15.237 -18.022  10.478  1.00  0.65           N  
ATOM   1709  CA  LEU A 114      15.425 -16.956  11.450  1.00  0.65           C  
ATOM   1710  C   LEU A 114      14.191 -16.749  12.353  1.00  0.65           C  
ATOM   1711  O   LEU A 114      13.729 -15.612  12.504  1.00  0.65           O  
ATOM   1712  CB  LEU A 114      15.714 -15.650  10.695  1.00  0.65           C  
ATOM   1713  CG  LEU A 114      16.994 -15.597   9.831  1.00  0.65           C  
ATOM   1714  CD1 LEU A 114      16.969 -14.343   8.987  1.00  0.65           C  
ATOM   1715  CD2 LEU A 114      18.210 -15.601  10.727  1.00  0.65           C  
ATOM   1716  H   LEU A 114      14.423 -18.001   9.869  1.00  0.65           H  
ATOM   1717  HA  LEU A 114      16.283 -17.194  12.074  1.00  0.65           H  
ATOM   1718 1HB  LEU A 114      14.872 -15.447  10.038  1.00  0.65           H  
ATOM   1719 2HB  LEU A 114      15.783 -14.846  11.417  1.00  0.65           H  
ATOM   1720  HG  LEU A 114      17.028 -16.454   9.160  1.00  0.65           H  
ATOM   1721 1HD1 LEU A 114      17.867 -14.302   8.372  1.00  0.65           H  
ATOM   1722 2HD1 LEU A 114      16.105 -14.358   8.358  1.00  0.65           H  
ATOM   1723 3HD1 LEU A 114      16.929 -13.473   9.632  1.00  0.65           H  
ATOM   1724 1HD2 LEU A 114      19.113 -15.557  10.113  1.00  0.65           H  
ATOM   1725 2HD2 LEU A 114      18.179 -14.735  11.390  1.00  0.65           H  
ATOM   1726 3HD2 LEU A 114      18.220 -16.515  11.323  1.00  0.65           H  
ATOM   1727  N   PRO A 115      13.695 -17.791  13.057  1.00  0.66           N  
ATOM   1728  CA  PRO A 115      12.508 -17.750  13.897  1.00  0.66           C  
ATOM   1729  C   PRO A 115      12.686 -16.837  15.101  1.00  0.66           C  
ATOM   1730  O   PRO A 115      11.717 -16.362  15.685  1.00  0.66           O  
ATOM   1731  CB  PRO A 115      12.363 -19.210  14.342  1.00  0.66           C  
ATOM   1732  CG  PRO A 115      13.760 -19.784  14.246  1.00  0.66           C  
ATOM   1733  CD  PRO A 115      14.373 -19.102  13.060  1.00  0.66           C  
ATOM   1734  HA  PRO A 115      11.646 -17.438  13.287  1.00  0.66           H  
ATOM   1735 1HB  PRO A 115      11.949 -19.253  15.359  1.00  0.66           H  
ATOM   1736 2HB  PRO A 115      11.652 -19.728  13.678  1.00  0.66           H  
ATOM   1737 1HG  PRO A 115      14.313 -19.601  15.177  1.00  0.66           H  
ATOM   1738 2HG  PRO A 115      13.709 -20.875  14.115  1.00  0.66           H  
ATOM   1739 1HD  PRO A 115      15.457 -19.013  13.196  1.00  0.66           H  
ATOM   1740 2HD  PRO A 115      14.097 -19.683  12.166  1.00  0.66           H  
ATOM   1741  N   ALA A 116      13.946 -16.578  15.460  1.00  0.67           N  
ATOM   1742  CA  ALA A 116      14.276 -15.730  16.596  1.00  0.67           C  
ATOM   1743  C   ALA A 116      14.204 -14.248  16.248  1.00  0.67           C  
ATOM   1744  O   ALA A 116      14.233 -13.399  17.140  1.00  0.67           O  
ATOM   1745  CB  ALA A 116      15.668 -16.062  17.093  1.00  0.67           C  
ATOM   1746  H   ALA A 116      14.704 -16.994  14.945  1.00  0.67           H  
ATOM   1747  HA  ALA A 116      13.552 -15.928  17.386  1.00  0.67           H  
ATOM   1748 1HB  ALA A 116      15.899 -15.445  17.961  1.00  0.67           H  
ATOM   1749 2HB  ALA A 116      15.715 -17.115  17.371  1.00  0.67           H  
ATOM   1750 3HB  ALA A 116      16.389 -15.860  16.301  1.00  0.67           H  
ATOM   1751  N   GLU A 117      14.129 -13.940  14.955  1.00  0.67           N  
ATOM   1752  CA  GLU A 117      14.106 -12.562  14.495  1.00  0.67           C  
ATOM   1753  C   GLU A 117      12.744 -12.263  13.878  1.00  0.67           C  
ATOM   1754  O   GLU A 117      12.250 -11.136  13.915  1.00  0.67           O  
ATOM   1755  CB  GLU A 117      15.200 -12.340  13.448  1.00  0.67           C  
ATOM   1756  CG  GLU A 117      16.637 -12.677  13.898  1.00  0.67           C  
ATOM   1757  CD  GLU A 117      17.236 -11.706  14.881  1.00  0.67           C  
ATOM   1758  OE1 GLU A 117      16.728 -10.620  15.011  1.00  0.67           O  
ATOM   1759  OE2 GLU A 117      18.246 -12.037  15.470  1.00  0.67           O  
ATOM   1760  H   GLU A 117      14.082 -14.677  14.257  1.00  0.67           H  
ATOM   1761  HA  GLU A 117      14.263 -11.894  15.341  1.00  0.67           H  
ATOM   1762 1HB  GLU A 117      14.976 -12.942  12.569  1.00  0.67           H  
ATOM   1763 2HB  GLU A 117      15.189 -11.298  13.132  1.00  0.67           H  
ATOM   1764 1HG  GLU A 117      16.627 -13.667  14.352  1.00  0.67           H  
ATOM   1765 2HG  GLU A 117      17.271 -12.732  13.015  1.00  0.67           H  
ATOM   1766  N   PHE A 118      12.101 -13.301  13.347  1.00  0.67           N  
ATOM   1767  CA  PHE A 118      10.859 -13.144  12.602  1.00  0.67           C  
ATOM   1768  C   PHE A 118       9.630 -13.019  13.491  1.00  0.67           C  
ATOM   1769  O   PHE A 118       8.783 -13.914  13.542  1.00  0.67           O  
ATOM   1770  CB  PHE A 118      10.669 -14.362  11.709  1.00  0.67           C  
ATOM   1771  CG  PHE A 118       9.650 -14.208  10.592  1.00  0.67           C  
ATOM   1772  CD1 PHE A 118       9.876 -13.357   9.531  1.00  0.67           C  
ATOM   1773  CD2 PHE A 118       8.472 -14.933  10.603  1.00  0.67           C  
ATOM   1774  CE1 PHE A 118       8.971 -13.264   8.486  1.00  0.67           C  
ATOM   1775  CE2 PHE A 118       7.561 -14.823   9.564  1.00  0.67           C  
ATOM   1776  CZ  PHE A 118       7.828 -13.996   8.503  1.00  0.67           C  
ATOM   1777  H   PHE A 118      12.539 -14.218  13.367  1.00  0.67           H  
ATOM   1778  HA  PHE A 118      10.938 -12.246  11.988  1.00  0.67           H  
ATOM   1779 1HB  PHE A 118      11.628 -14.623  11.256  1.00  0.67           H  
ATOM   1780 2HB  PHE A 118      10.373 -15.210  12.326  1.00  0.67           H  
ATOM   1781  HD1 PHE A 118      10.789 -12.770   9.519  1.00  0.67           H  
ATOM   1782  HD2 PHE A 118       8.269 -15.605  11.436  1.00  0.67           H  
ATOM   1783  HE1 PHE A 118       9.163 -12.616   7.647  1.00  0.67           H  
ATOM   1784  HE2 PHE A 118       6.637 -15.403   9.579  1.00  0.67           H  
ATOM   1785  HZ  PHE A 118       7.119 -13.922   7.681  1.00  0.67           H  
ATOM   1786  N   THR A 119       9.528 -11.891  14.174  1.00  0.66           N  
ATOM   1787  CA  THR A 119       8.408 -11.641  15.062  1.00  0.66           C  
ATOM   1788  C   THR A 119       7.255 -11.223  14.168  1.00  0.66           C  
ATOM   1789  O   THR A 119       7.515 -10.845  13.029  1.00  0.66           O  
ATOM   1790  CB  THR A 119       8.751 -10.503  16.042  1.00  0.66           C  
ATOM   1791  OG1 THR A 119       8.928  -9.255  15.311  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      10.048 -10.838  16.745  1.00  0.66           C  
ATOM   1793  H   THR A 119      10.300 -11.228  14.084  1.00  0.66           H  
ATOM   1794  HA  THR A 119       8.174 -12.555  15.603  1.00  0.66           H  
ATOM   1795  HB  THR A 119       7.979 -10.380  16.782  1.00  0.66           H  
ATOM   1796  HG1 THR A 119       9.473  -8.658  15.845  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      10.308 -10.037  17.435  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119       9.933 -11.771  17.298  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      10.840 -10.951  16.012  1.00  0.66           H  
ATOM   1800  N   PRO A 120       5.986 -11.247  14.614  1.00  0.64           N  
ATOM   1801  CA  PRO A 120       4.848 -10.738  13.868  1.00  0.64           C  
ATOM   1802  C   PRO A 120       5.086  -9.321  13.348  1.00  0.64           C  
ATOM   1803  O   PRO A 120       4.636  -8.971  12.256  1.00  0.64           O  
ATOM   1804  CB  PRO A 120       3.735 -10.783  14.916  1.00  0.64           C  
ATOM   1805  CG  PRO A 120       4.124 -11.949  15.809  1.00  0.64           C  
ATOM   1806  CD  PRO A 120       5.635 -11.867  15.911  1.00  0.64           C  
ATOM   1807  HA  PRO A 120       4.629 -11.425  13.037  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120       3.683  -9.824  15.453  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120       2.763 -10.928  14.424  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120       3.626 -11.860  16.787  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120       3.782 -12.896  15.364  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120       5.911 -11.230  16.754  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120       6.041 -12.882  15.994  1.00  0.64           H  
ATOM   1814  N   ALA A 121       5.819  -8.497  14.113  1.00  0.62           N  
ATOM   1815  CA  ALA A 121       6.110  -7.148  13.646  1.00  0.62           C  
ATOM   1816  C   ALA A 121       7.012  -7.216  12.429  1.00  0.62           C  
ATOM   1817  O   ALA A 121       6.766  -6.550  11.422  1.00  0.62           O  
ATOM   1818  CB  ALA A 121       6.776  -6.330  14.736  1.00  0.62           C  
ATOM   1819  H   ALA A 121       6.176  -8.800  15.007  1.00  0.62           H  
ATOM   1820  HA  ALA A 121       5.175  -6.674  13.353  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121       6.976  -5.327  14.361  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121       6.118  -6.273  15.601  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121       7.712  -6.803  15.022  1.00  0.62           H  
ATOM   1824  N   VAL A 122       8.034  -8.075  12.497  1.00  0.61           N  
ATOM   1825  CA  VAL A 122       8.948  -8.215  11.374  1.00  0.61           C  
ATOM   1826  C   VAL A 122       8.240  -8.802  10.176  1.00  0.61           C  
ATOM   1827  O   VAL A 122       8.430  -8.345   9.048  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      10.167  -9.054  11.753  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      10.993  -9.366  10.526  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      10.994  -8.262  12.744  1.00  0.61           C  
ATOM   1831  H   VAL A 122       8.196  -8.622  13.352  1.00  0.61           H  
ATOM   1832  HA  VAL A 122       9.305  -7.223  11.105  1.00  0.61           H  
ATOM   1833  HB  VAL A 122       9.845  -9.987  12.193  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      11.860  -9.961  10.814  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      10.381  -9.927   9.837  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      11.324  -8.437  10.058  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      11.869  -8.836  13.033  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      11.312  -7.327  12.284  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      10.397  -8.045  13.622  1.00  0.61           H  
ATOM   1840  N   HIS A 123       7.398  -9.799  10.419  1.00  0.60           N  
ATOM   1841  CA  HIS A 123       6.658 -10.437   9.352  1.00  0.60           C  
ATOM   1842  C   HIS A 123       5.812  -9.409   8.626  1.00  0.60           C  
ATOM   1843  O   HIS A 123       5.864  -9.317   7.397  1.00  0.60           O  
ATOM   1844  CB  HIS A 123       5.748 -11.535   9.906  1.00  0.60           C  
ATOM   1845  CG  HIS A 123       4.950 -12.254   8.862  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123       4.184 -13.372   9.146  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123       4.796 -12.022   7.539  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123       3.598 -13.791   8.041  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123       3.947 -12.992   7.054  1.00  0.60           N  
ATOM   1850  H   HIS A 123       7.287 -10.128  11.375  1.00  0.60           H  
ATOM   1851  HA  HIS A 123       7.345 -10.876   8.635  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123       6.344 -12.254  10.467  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123       5.048 -11.090  10.607  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123       5.257 -11.218   6.967  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123       2.934 -14.652   7.959  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123       3.644 -13.073   6.091  1.00  0.60           H  
ATOM   1857  N   ALA A 124       5.039  -8.618   9.376  1.00  0.59           N  
ATOM   1858  CA  ALA A 124       4.191  -7.614   8.758  1.00  0.59           C  
ATOM   1859  C   ALA A 124       5.008  -6.608   7.956  1.00  0.59           C  
ATOM   1860  O   ALA A 124       4.639  -6.268   6.827  1.00  0.59           O  
ATOM   1861  CB  ALA A 124       3.402  -6.882   9.832  1.00  0.59           C  
ATOM   1862  H   ALA A 124       5.024  -8.722  10.391  1.00  0.59           H  
ATOM   1863  HA  ALA A 124       3.506  -8.118   8.079  1.00  0.59           H  
ATOM   1864 1HB  ALA A 124       2.752  -6.144   9.370  1.00  0.59           H  
ATOM   1865 2HB  ALA A 124       2.804  -7.600  10.394  1.00  0.59           H  
ATOM   1866 3HB  ALA A 124       4.101  -6.384  10.509  1.00  0.59           H  
ATOM   1867  N   SER A 125       6.153  -6.181   8.493  1.00  0.58           N  
ATOM   1868  CA  SER A 125       6.975  -5.211   7.790  1.00  0.58           C  
ATOM   1869  C   SER A 125       7.531  -5.797   6.492  1.00  0.58           C  
ATOM   1870  O   SER A 125       7.490  -5.152   5.437  1.00  0.58           O  
ATOM   1871  CB  SER A 125       8.083  -4.752   8.700  1.00  0.58           C  
ATOM   1872  OG  SER A 125       7.558  -4.038   9.803  1.00  0.58           O  
ATOM   1873  H   SER A 125       6.432  -6.487   9.427  1.00  0.58           H  
ATOM   1874  HA  SER A 125       6.354  -4.347   7.544  1.00  0.58           H  
ATOM   1875 1HB  SER A 125       8.651  -5.614   9.051  1.00  0.58           H  
ATOM   1876 2HB  SER A 125       8.757  -4.114   8.152  1.00  0.58           H  
ATOM   1877  HG  SER A 125       6.962  -3.337   9.425  1.00  0.58           H  
ATOM   1878  N   LEU A 126       7.992  -7.048   6.554  1.00  0.57           N  
ATOM   1879  CA  LEU A 126       8.504  -7.740   5.380  1.00  0.57           C  
ATOM   1880  C   LEU A 126       7.417  -7.990   4.358  1.00  0.57           C  
ATOM   1881  O   LEU A 126       7.665  -7.896   3.157  1.00  0.57           O  
ATOM   1882  CB  LEU A 126       9.147  -9.058   5.768  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      10.459  -8.960   6.512  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      10.818 -10.315   7.005  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      11.517  -8.445   5.559  1.00  0.57           C  
ATOM   1886  H   LEU A 126       8.001  -7.532   7.451  1.00  0.57           H  
ATOM   1887  HA  LEU A 126       9.265  -7.116   4.924  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126       8.445  -9.616   6.394  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126       9.339  -9.621   4.863  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      10.368  -8.284   7.363  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      11.759 -10.284   7.537  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      10.037 -10.639   7.670  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      10.891 -10.989   6.166  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      12.470  -8.378   6.059  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      11.601  -9.131   4.719  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      11.235  -7.466   5.196  1.00  0.57           H  
ATOM   1897  N   ASP A 127       6.195  -8.263   4.815  1.00  0.58           N  
ATOM   1898  CA  ASP A 127       5.106  -8.501   3.887  1.00  0.58           C  
ATOM   1899  C   ASP A 127       4.798  -7.202   3.143  1.00  0.58           C  
ATOM   1900  O   ASP A 127       4.625  -7.212   1.921  1.00  0.58           O  
ATOM   1901  CB  ASP A 127       3.863  -9.021   4.632  1.00  0.58           C  
ATOM   1902  CG  ASP A 127       2.751  -9.524   3.709  1.00  0.58           C  
ATOM   1903  OD1 ASP A 127       2.989 -10.469   2.987  1.00  0.58           O  
ATOM   1904  OD2 ASP A 127       1.671  -8.980   3.746  1.00  0.58           O  
ATOM   1905  H   ASP A 127       6.029  -8.351   5.816  1.00  0.58           H  
ATOM   1906  HA  ASP A 127       5.419  -9.248   3.161  1.00  0.58           H  
ATOM   1907 1HB  ASP A 127       4.159  -9.829   5.296  1.00  0.58           H  
ATOM   1908 2HB  ASP A 127       3.465  -8.221   5.261  1.00  0.58           H  
ATOM   1909  N   LYS A 128       4.788  -6.067   3.860  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       4.531  -4.787   3.205  1.00  0.58           C  
ATOM   1911  C   LYS A 128       5.645  -4.487   2.197  1.00  0.58           C  
ATOM   1912  O   LYS A 128       5.390  -4.028   1.075  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       4.436  -3.665   4.240  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       3.175  -3.698   5.111  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       3.227  -2.614   6.181  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       3.160  -1.246   5.539  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       3.118  -0.143   6.514  1.00  0.58           N  
ATOM   1918  H   LYS A 128       4.925  -6.104   4.872  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       3.589  -4.854   2.665  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       5.298  -3.718   4.909  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       4.474  -2.702   3.741  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       2.291  -3.558   4.501  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       3.103  -4.669   5.595  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       2.393  -2.731   6.871  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       4.161  -2.698   6.747  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       4.036  -1.116   4.905  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       2.269  -1.188   4.926  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       3.083   0.720   5.947  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       2.309  -0.213   7.100  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       3.969  -0.143   7.106  1.00  0.58           H  
ATOM   1931  N   PHE A 129       6.888  -4.785   2.585  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       8.036  -4.588   1.712  1.00  0.59           C  
ATOM   1933  C   PHE A 129       7.929  -5.391   0.446  1.00  0.59           C  
ATOM   1934  O   PHE A 129       8.070  -4.850  -0.649  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       9.317  -4.975   2.411  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      10.512  -4.934   1.548  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129      11.109  -3.734   1.210  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      11.064  -6.114   1.080  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      12.225  -3.722   0.418  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      12.172  -6.101   0.289  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      12.745  -4.909  -0.041  1.00  0.59           C  
ATOM   1942  H   PHE A 129       7.046  -5.139   3.530  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       8.086  -3.534   1.443  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129       9.467  -4.331   3.229  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129       9.227  -5.975   2.803  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129      10.686  -2.800   1.579  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      10.599  -7.058   1.352  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      12.701  -2.777   0.150  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      12.601  -7.034  -0.075  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      13.620  -4.905  -0.657  1.00  0.59           H  
ATOM   1951  N   LEU A 130       7.686  -6.684   0.585  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       7.602  -7.548  -0.569  1.00  0.60           C  
ATOM   1953  C   LEU A 130       6.425  -7.146  -1.445  1.00  0.60           C  
ATOM   1954  O   LEU A 130       6.507  -7.213  -2.676  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       7.531  -8.998  -0.114  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       8.849  -9.540   0.521  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130       8.610 -10.916   1.100  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130       9.949  -9.576  -0.551  1.00  0.60           C  
ATOM   1959  H   LEU A 130       7.568  -7.081   1.516  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       8.516  -7.429  -1.147  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       6.735  -9.091   0.631  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       7.287  -9.613  -0.968  1.00  0.60           H  
ATOM   1963  HG  LEU A 130       9.153  -8.887   1.334  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130       9.525 -11.291   1.560  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130       7.828 -10.839   1.851  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130       8.299 -11.596   0.321  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      10.872  -9.947  -0.116  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       9.642 -10.237  -1.364  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      10.109  -8.570  -0.942  1.00  0.60           H  
ATOM   1970  N   ALA A 131       5.318  -6.707  -0.831  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       4.191  -6.233  -1.615  1.00  0.61           C  
ATOM   1972  C   ALA A 131       4.620  -5.020  -2.446  1.00  0.61           C  
ATOM   1973  O   ALA A 131       4.242  -4.897  -3.617  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       3.030  -5.874  -0.710  1.00  0.61           C  
ATOM   1975  H   ALA A 131       5.250  -6.707   0.188  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       3.886  -7.027  -2.294  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.188  -5.529  -1.307  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       2.735  -6.750  -0.127  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       3.349  -5.087  -0.041  1.00  0.61           H  
ATOM   1980  N   SER A 132       5.449  -4.138  -1.859  1.00  0.63           N  
ATOM   1981  CA  SER A 132       5.942  -2.961  -2.569  1.00  0.63           C  
ATOM   1982  C   SER A 132       6.851  -3.389  -3.719  1.00  0.63           C  
ATOM   1983  O   SER A 132       6.738  -2.884  -4.837  1.00  0.63           O  
ATOM   1984  CB  SER A 132       6.684  -2.033  -1.619  1.00  0.63           C  
ATOM   1985  OG  SER A 132       5.817  -1.521  -0.656  1.00  0.63           O  
ATOM   1986  H   SER A 132       5.713  -4.270  -0.880  1.00  0.63           H  
ATOM   1987  HA  SER A 132       5.089  -2.423  -2.981  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       7.497  -2.555  -1.138  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       7.119  -1.215  -2.188  1.00  0.63           H  
ATOM   1990  HG  SER A 132       5.591  -2.279  -0.079  1.00  0.63           H  
ATOM   1991  N   VAL A 133       7.706  -4.384  -3.473  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       8.610  -4.877  -4.510  1.00  0.64           C  
ATOM   1993  C   VAL A 133       7.813  -5.463  -5.660  1.00  0.64           C  
ATOM   1994  O   VAL A 133       8.069  -5.146  -6.824  1.00  0.64           O  
ATOM   1995  CB  VAL A 133       9.566  -5.947  -3.938  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133      10.356  -6.604  -5.048  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133      10.513  -5.316  -2.952  1.00  0.64           C  
ATOM   1998  H   VAL A 133       7.757  -4.762  -2.527  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       9.198  -4.052  -4.897  1.00  0.64           H  
ATOM   2000  HB  VAL A 133       8.980  -6.716  -3.444  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133      11.011  -7.365  -4.626  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133       9.666  -7.068  -5.746  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133      10.951  -5.867  -5.562  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133      11.177  -6.075  -2.547  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133      11.087  -4.566  -3.464  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133       9.961  -4.856  -2.146  1.00  0.64           H  
ATOM   2007  N   SER A 134       6.809  -6.277  -5.334  1.00  0.65           N  
ATOM   2008  CA  SER A 134       5.962  -6.888  -6.340  1.00  0.65           C  
ATOM   2009  C   SER A 134       5.202  -5.821  -7.112  1.00  0.65           C  
ATOM   2010  O   SER A 134       5.130  -5.865  -8.340  1.00  0.65           O  
ATOM   2011  CB  SER A 134       4.964  -7.808  -5.670  1.00  0.65           C  
ATOM   2012  OG  SER A 134       5.608  -8.876  -5.036  1.00  0.65           O  
ATOM   2013  H   SER A 134       6.645  -6.499  -4.353  1.00  0.65           H  
ATOM   2014  HA  SER A 134       6.585  -7.454  -7.032  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       4.387  -7.246  -4.938  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       4.267  -8.191  -6.415  1.00  0.65           H  
ATOM   2017  HG  SER A 134       6.137  -8.475  -4.316  1.00  0.65           H  
ATOM   2018  N   THR A 135       4.683  -4.815  -6.406  1.00  0.66           N  
ATOM   2019  CA  THR A 135       3.930  -3.755  -7.053  1.00  0.66           C  
ATOM   2020  C   THR A 135       4.802  -3.035  -8.057  1.00  0.66           C  
ATOM   2021  O   THR A 135       4.384  -2.784  -9.186  1.00  0.66           O  
ATOM   2022  CB  THR A 135       3.393  -2.747  -6.031  1.00  0.66           C  
ATOM   2023  OG1 THR A 135       2.499  -3.418  -5.127  1.00  0.66           O  
ATOM   2024  CG2 THR A 135       2.669  -1.619  -6.739  1.00  0.66           C  
ATOM   2025  H   THR A 135       4.763  -4.807  -5.391  1.00  0.66           H  
ATOM   2026  HA  THR A 135       3.088  -4.197  -7.584  1.00  0.66           H  
ATOM   2027  HB  THR A 135       4.224  -2.337  -5.461  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       3.013  -4.084  -4.612  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135       2.297  -0.910  -6.002  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135       3.361  -1.114  -7.414  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135       1.834  -2.023  -7.309  1.00  0.66           H  
ATOM   2032  N   VAL A 136       6.030  -2.719  -7.668  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       6.924  -2.062  -8.591  1.00  0.66           C  
ATOM   2034  C   VAL A 136       7.272  -2.946  -9.790  1.00  0.66           C  
ATOM   2035  O   VAL A 136       7.085  -2.527 -10.939  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       8.212  -1.634  -7.864  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       9.216  -1.171  -8.853  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       7.903  -0.494  -6.891  1.00  0.66           C  
ATOM   2039  H   VAL A 136       6.335  -2.926  -6.716  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       6.430  -1.164  -8.959  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       8.624  -2.488  -7.318  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136      10.104  -0.872  -8.317  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       9.459  -1.977  -9.546  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       8.812  -0.330  -9.408  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       8.813  -0.193  -6.380  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       7.501   0.351  -7.443  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       7.174  -0.827  -6.160  1.00  0.66           H  
ATOM   2048  N   LEU A 137       7.666  -4.198  -9.542  1.00  0.67           N  
ATOM   2049  CA  LEU A 137       8.085  -5.091 -10.621  1.00  0.67           C  
ATOM   2050  C   LEU A 137       6.976  -5.417 -11.614  1.00  0.67           C  
ATOM   2051  O   LEU A 137       7.242  -5.645 -12.795  1.00  0.67           O  
ATOM   2052  CB  LEU A 137       8.646  -6.390 -10.048  1.00  0.67           C  
ATOM   2053  CG  LEU A 137       9.974  -6.229  -9.272  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137      10.376  -7.551  -8.679  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137      11.041  -5.691 -10.182  1.00  0.67           C  
ATOM   2056  H   LEU A 137       7.737  -4.521  -8.577  1.00  0.67           H  
ATOM   2057  HA  LEU A 137       8.884  -4.599 -11.163  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137       7.904  -6.822  -9.371  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137       8.817  -7.073 -10.871  1.00  0.67           H  
ATOM   2060  HG  LEU A 137       9.825  -5.533  -8.461  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137      11.301  -7.427  -8.114  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137       9.587  -7.900  -8.016  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137      10.531  -8.275  -9.475  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137      11.961  -5.577  -9.621  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137      11.203  -6.367 -10.987  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137      10.731  -4.725 -10.580  1.00  0.67           H  
ATOM   2067  N   THR A 138       5.737  -5.430 -11.144  1.00  0.69           N  
ATOM   2068  CA  THR A 138       4.597  -5.741 -11.978  1.00  0.69           C  
ATOM   2069  C   THR A 138       3.862  -4.495 -12.489  1.00  0.69           C  
ATOM   2070  O   THR A 138       2.878  -4.622 -13.225  1.00  0.69           O  
ATOM   2071  CB  THR A 138       3.618  -6.634 -11.201  1.00  0.69           C  
ATOM   2072  OG1 THR A 138       3.140  -5.951 -10.046  1.00  0.69           O  
ATOM   2073  CG2 THR A 138       4.326  -7.894 -10.761  1.00  0.69           C  
ATOM   2074  H   THR A 138       5.574  -5.265 -10.150  1.00  0.69           H  
ATOM   2075  HA  THR A 138       4.951  -6.301 -12.843  1.00  0.69           H  
ATOM   2076  HB  THR A 138       2.775  -6.890 -11.835  1.00  0.69           H  
ATOM   2077  HG1 THR A 138       3.901  -5.737  -9.469  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138       3.640  -8.520 -10.202  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138       4.681  -8.425 -11.639  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       5.171  -7.642 -10.124  1.00  0.69           H  
ATOM   2081  N   SER A 139       4.347  -3.289 -12.148  1.00  0.73           N  
ATOM   2082  CA  SER A 139       3.662  -2.038 -12.500  1.00  0.73           C  
ATOM   2083  C   SER A 139       3.536  -1.785 -13.993  1.00  0.73           C  
ATOM   2084  O   SER A 139       2.698  -0.994 -14.424  1.00  0.73           O  
ATOM   2085  CB  SER A 139       4.373  -0.846 -11.875  1.00  0.73           C  
ATOM   2086  OG  SER A 139       5.658  -0.682 -12.411  1.00  0.73           O  
ATOM   2087  H   SER A 139       5.204  -3.218 -11.597  1.00  0.73           H  
ATOM   2088  HA  SER A 139       2.656  -2.087 -12.082  1.00  0.73           H  
ATOM   2089 1HB  SER A 139       3.787   0.050 -12.064  1.00  0.73           H  
ATOM   2090 2HB  SER A 139       4.439  -0.967 -10.804  1.00  0.73           H  
ATOM   2091  HG  SER A 139       6.218  -1.365 -11.969  1.00  0.73           H  
ATOM   2092  N   LYS A 140       4.370  -2.444 -14.782  1.00  0.79           N  
ATOM   2093  CA  LYS A 140       4.367  -2.282 -16.221  1.00  0.79           C  
ATOM   2094  C   LYS A 140       3.732  -3.471 -16.948  1.00  0.79           C  
ATOM   2095  O   LYS A 140       3.720  -3.493 -18.177  1.00  0.79           O  
ATOM   2096  CB  LYS A 140       5.801  -2.134 -16.722  1.00  0.79           C  
ATOM   2097  CG  LYS A 140       6.611  -0.988 -16.159  1.00  0.79           C  
ATOM   2098  CD  LYS A 140       6.128   0.374 -16.606  1.00  0.79           C  
ATOM   2099  CE  LYS A 140       7.170   1.434 -16.242  1.00  0.79           C  
ATOM   2100  NZ  LYS A 140       8.395   1.338 -17.125  1.00  0.79           N  
ATOM   2101  H   LYS A 140       5.038  -3.070 -14.357  1.00  0.79           H  
ATOM   2102  HA  LYS A 140       3.797  -1.387 -16.472  1.00  0.79           H  
ATOM   2103 1HB  LYS A 140       6.355  -3.030 -16.464  1.00  0.79           H  
ATOM   2104 2HB  LYS A 140       5.806  -2.052 -17.809  1.00  0.79           H  
ATOM   2105 1HG  LYS A 140       6.580  -1.031 -15.068  1.00  0.79           H  
ATOM   2106 2HG  LYS A 140       7.647  -1.109 -16.467  1.00  0.79           H  
ATOM   2107 1HD  LYS A 140       5.972   0.373 -17.684  1.00  0.79           H  
ATOM   2108 2HD  LYS A 140       5.183   0.608 -16.112  1.00  0.79           H  
ATOM   2109 1HE  LYS A 140       6.735   2.426 -16.341  1.00  0.79           H  
ATOM   2110 2HE  LYS A 140       7.474   1.281 -15.207  1.00  0.79           H  
ATOM   2111 1HZ  LYS A 140       9.075   2.029 -16.860  1.00  0.79           H  
ATOM   2112 2HZ  LYS A 140       8.840   0.405 -17.062  1.00  0.79           H  
ATOM   2113 3HZ  LYS A 140       8.135   1.485 -18.081  1.00  0.79           H  
ATOM   2114  N   TYR A 141       3.253  -4.482 -16.209  1.00  0.87           N  
ATOM   2115  CA  TYR A 141       2.751  -5.708 -16.846  1.00  0.87           C  
ATOM   2116  C   TYR A 141       1.583  -5.474 -17.815  1.00  0.87           C  
ATOM   2117  O   TYR A 141       1.594  -5.989 -18.940  1.00  0.87           O  
ATOM   2118  CB  TYR A 141       2.340  -6.744 -15.794  1.00  0.87           C  
ATOM   2119  CG  TYR A 141       1.885  -8.068 -16.400  1.00  0.87           C  
ATOM   2120  CD1 TYR A 141       2.842  -8.995 -16.834  1.00  0.87           C  
ATOM   2121  CD2 TYR A 141       0.538  -8.359 -16.528  1.00  0.87           C  
ATOM   2122  CE1 TYR A 141       2.441 -10.197 -17.386  1.00  0.87           C  
ATOM   2123  CE2 TYR A 141       0.142  -9.564 -17.083  1.00  0.87           C  
ATOM   2124  CZ  TYR A 141       1.090 -10.480 -17.509  1.00  0.87           C  
ATOM   2125  OH  TYR A 141       0.691 -11.678 -18.057  1.00  0.87           O  
ATOM   2126  H   TYR A 141       3.232  -4.413 -15.191  1.00  0.87           H  
ATOM   2127  HA  TYR A 141       3.564  -6.137 -17.428  1.00  0.87           H  
ATOM   2128 1HB  TYR A 141       3.182  -6.942 -15.123  1.00  0.87           H  
ATOM   2129 2HB  TYR A 141       1.526  -6.347 -15.186  1.00  0.87           H  
ATOM   2130  HD1 TYR A 141       3.906  -8.776 -16.735  1.00  0.87           H  
ATOM   2131  HD2 TYR A 141      -0.208  -7.639 -16.191  1.00  0.87           H  
ATOM   2132  HE1 TYR A 141       3.181 -10.916 -17.718  1.00  0.87           H  
ATOM   2133  HE2 TYR A 141      -0.920  -9.793 -17.183  1.00  0.87           H  
ATOM   2134  HH  TYR A 141       1.466 -12.219 -18.246  1.00  0.87           H  
ATOM   2135  N   ARG A 142       0.567  -4.730 -17.370  1.00  0.96           N  
ATOM   2136  CA  ARG A 142      -0.622  -4.474 -18.177  1.00  0.96           C  
ATOM   2137  C   ARG A 142      -1.507  -3.418 -17.520  1.00  0.96           C  
ATOM   2138  O   ARG A 142      -1.557  -2.274 -17.972  1.00  0.96           O  
ATOM   2139  OXT ARG A 142      -2.062  -3.676 -16.453  1.00  0.96           O  
ATOM   2140  CB  ARG A 142      -1.435  -5.753 -18.381  1.00  0.96           C  
ATOM   2141  CG  ARG A 142      -2.652  -5.610 -19.288  1.00  0.96           C  
ATOM   2142  CD  ARG A 142      -3.322  -6.924 -19.530  1.00  0.96           C  
ATOM   2143  NE  ARG A 142      -4.485  -6.788 -20.401  1.00  0.96           N  
ATOM   2144  CZ  ARG A 142      -5.296  -7.801 -20.770  1.00  0.96           C  
ATOM   2145  NH1 ARG A 142      -5.066  -9.023 -20.340  1.00  0.96           N  
ATOM   2146  NH2 ARG A 142      -6.325  -7.565 -21.566  1.00  0.96           N  
ATOM   2147  H   ARG A 142       0.632  -4.331 -16.445  1.00  0.96           H  
ATOM   2148  HA  ARG A 142      -0.305  -4.103 -19.152  1.00  0.96           H  
ATOM   2149 1HB  ARG A 142      -0.815  -6.535 -18.810  1.00  0.96           H  
ATOM   2150 2HB  ARG A 142      -1.790  -6.114 -17.417  1.00  0.96           H  
ATOM   2151 1HG  ARG A 142      -3.373  -4.936 -18.825  1.00  0.96           H  
ATOM   2152 2HG  ARG A 142      -2.340  -5.202 -20.250  1.00  0.96           H  
ATOM   2153 1HD  ARG A 142      -2.617  -7.608 -20.005  1.00  0.96           H  
ATOM   2154 2HD  ARG A 142      -3.652  -7.345 -18.581  1.00  0.96           H  
ATOM   2155  HE  ARG A 142      -4.699  -5.864 -20.755  1.00  0.96           H  
ATOM   2156 1HH1 ARG A 142      -4.280  -9.205 -19.733  1.00  0.96           H  
ATOM   2157 2HH1 ARG A 142      -5.674  -9.779 -20.619  1.00  0.96           H  
ATOM   2158 1HH2 ARG A 142      -6.504  -6.627 -21.897  1.00  0.96           H  
ATOM   2159 2HH2 ARG A 142      -6.933  -8.322 -21.843  1.00  0.96           H  
ENDMDL

