REMARK ID 641741 DOMAINID 635323 MODEL 1 7rek-NE-2
MODEL     1
ATOM      1  N   MET A   1      -0.392   0.883   0.329  1.00  1.68           N  
ATOM      2  CA  MET A   1       0.844   1.123   1.044  1.00  1.68           C  
ATOM      3  C   MET A   1       1.165   2.600   1.150  1.00  1.68           C  
ATOM      4  O   MET A   1       0.543   3.456   0.518  1.00  1.68           O  
ATOM      5  CB  MET A   1       2.016   0.441   0.349  1.00  1.68           C  
ATOM      6  CG  MET A   1       2.274   0.985  -1.028  1.00  1.68           C  
ATOM      7  SD  MET A   1       3.749   0.342  -1.791  1.00  1.68           S  
ATOM      8  CE  MET A   1       4.937   1.359  -0.942  1.00  1.68           C  
ATOM      9 1H   MET A   1      -0.517  -0.098   0.142  1.00  1.68           H  
ATOM     10 2H   MET A   1      -1.137   1.215   0.933  1.00  1.68           H  
ATOM     11 3H   MET A   1      -0.388   1.413  -0.524  1.00  1.68           H  
ATOM     12  HA  MET A   1       0.735   0.734   2.058  1.00  1.68           H  
ATOM     13 1HB  MET A   1       2.919   0.559   0.942  1.00  1.68           H  
ATOM     14 2HB  MET A   1       1.813  -0.624   0.262  1.00  1.68           H  
ATOM     15 1HG  MET A   1       1.427   0.727  -1.648  1.00  1.68           H  
ATOM     16 2HG  MET A   1       2.350   2.072  -0.989  1.00  1.68           H  
ATOM     17 1HE  MET A   1       5.940   1.116  -1.286  1.00  1.68           H  
ATOM     18 2HE  MET A   1       4.723   2.395  -1.155  1.00  1.68           H  
ATOM     19 3HE  MET A   1       4.866   1.188   0.133  1.00  1.68           H  
ATOM     20  N   ASP A   2       2.216   2.877   1.896  1.00  1.51           N  
ATOM     21  CA  ASP A   2       2.698   4.222   2.125  1.00  1.51           C  
ATOM     22  C   ASP A   2       4.207   4.229   1.841  1.00  1.51           C  
ATOM     23  O   ASP A   2       4.967   3.691   2.646  1.00  1.51           O  
ATOM     24  CB  ASP A   2       2.416   4.605   3.585  1.00  1.51           C  
ATOM     25  CG  ASP A   2       2.729   6.062   3.963  1.00  1.51           C  
ATOM     26  OD1 ASP A   2       3.203   6.793   3.145  1.00  1.51           O  
ATOM     27  OD2 ASP A   2       2.465   6.417   5.089  1.00  1.51           O  
ATOM     28  H   ASP A   2       2.681   2.117   2.374  1.00  1.51           H  
ATOM     29  HA  ASP A   2       2.169   4.915   1.480  1.00  1.51           H  
ATOM     30 1HB  ASP A   2       1.362   4.412   3.810  1.00  1.51           H  
ATOM     31 2HB  ASP A   2       3.005   3.956   4.237  1.00  1.51           H  
ATOM     32  N   PRO A   3       4.674   4.738   0.686  1.00  1.35           N  
ATOM     33  CA  PRO A   3       6.073   4.752   0.304  1.00  1.35           C  
ATOM     34  C   PRO A   3       6.871   5.408   1.400  1.00  1.35           C  
ATOM     35  O   PRO A   3       6.434   6.401   1.974  1.00  1.35           O  
ATOM     36  CB  PRO A   3       6.071   5.620  -0.952  1.00  1.35           C  
ATOM     37  CG  PRO A   3       4.693   5.440  -1.531  1.00  1.35           C  
ATOM     38  CD  PRO A   3       3.772   5.337  -0.318  1.00  1.35           C  
ATOM     39  HA  PRO A   3       6.426   3.731   0.109  1.00  1.35           H  
ATOM     40 1HB  PRO A   3       6.289   6.655  -0.664  1.00  1.35           H  
ATOM     41 2HB  PRO A   3       6.872   5.300  -1.634  1.00  1.35           H  
ATOM     42 1HG  PRO A   3       4.442   6.284  -2.198  1.00  1.35           H  
ATOM     43 2HG  PRO A   3       4.686   4.545  -2.142  1.00  1.35           H  
ATOM     44 1HD  PRO A   3       3.444   6.334   0.011  1.00  1.35           H  
ATOM     45 2HD  PRO A   3       2.931   4.665  -0.564  1.00  1.35           H  
ATOM     46  N   ALA A   4       8.052   4.891   1.687  1.00  1.22           N  
ATOM     47  CA  ALA A   4       8.809   5.504   2.758  1.00  1.22           C  
ATOM     48  C   ALA A   4       9.076   6.967   2.405  1.00  1.22           C  
ATOM     49  O   ALA A   4       9.295   7.271   1.231  1.00  1.22           O  
ATOM     50  CB  ALA A   4      10.123   4.776   2.974  1.00  1.22           C  
ATOM     51  H   ALA A   4       8.402   4.081   1.197  1.00  1.22           H  
ATOM     52  HA  ALA A   4       8.222   5.423   3.658  1.00  1.22           H  
ATOM     53 1HB  ALA A   4      10.667   5.246   3.793  1.00  1.22           H  
ATOM     54 2HB  ALA A   4       9.928   3.732   3.218  1.00  1.22           H  
ATOM     55 3HB  ALA A   4      10.722   4.831   2.066  1.00  1.22           H  
ATOM     56  N   PRO A   5       9.061   7.893   3.380  1.00  1.13           N  
ATOM     57  CA  PRO A   5       9.422   9.278   3.199  1.00  1.13           C  
ATOM     58  C   PRO A   5      10.851   9.313   2.662  1.00  1.13           C  
ATOM     59  O   PRO A   5      11.596   8.354   2.870  1.00  1.13           O  
ATOM     60  CB  PRO A   5       9.329   9.852   4.618  1.00  1.13           C  
ATOM     61  CG  PRO A   5       8.347   8.949   5.330  1.00  1.13           C  
ATOM     62  CD  PRO A   5       8.569   7.572   4.741  1.00  1.13           C  
ATOM     63  HA  PRO A   5       8.687   9.731   2.528  1.00  1.13           H  
ATOM     64 1HB  PRO A   5      10.329   9.859   5.082  1.00  1.13           H  
ATOM     65 2HB  PRO A   5       8.990  10.899   4.577  1.00  1.13           H  
ATOM     66 1HG  PRO A   5       8.519   8.983   6.417  1.00  1.13           H  
ATOM     67 2HG  PRO A   5       7.319   9.306   5.161  1.00  1.13           H  
ATOM     68 1HD  PRO A   5       9.312   6.995   5.315  1.00  1.13           H  
ATOM     69 2HD  PRO A   5       7.575   7.095   4.709  1.00  1.13           H  
ATOM     70  N   PRO A   6      11.266  10.384   1.981  1.00  1.09           N  
ATOM     71  CA  PRO A   6      12.596  10.563   1.446  1.00  1.09           C  
ATOM     72  C   PRO A   6      13.651  10.444   2.520  1.00  1.09           C  
ATOM     73  O   PRO A   6      13.430  10.799   3.676  1.00  1.09           O  
ATOM     74  CB  PRO A   6      12.558  11.988   0.897  1.00  1.09           C  
ATOM     75  CG  PRO A   6      11.109  12.251   0.603  1.00  1.09           C  
ATOM     76  CD  PRO A   6      10.339  11.503   1.668  1.00  1.09           C  
ATOM     77  HA  PRO A   6      12.765   9.825   0.644  1.00  1.09           H  
ATOM     78 1HB  PRO A   6      12.982  12.683   1.642  1.00  1.09           H  
ATOM     79 2HB  PRO A   6      13.186  12.060  -0.000  1.00  1.09           H  
ATOM     80 1HG  PRO A   6      10.909  13.333   0.612  1.00  1.09           H  
ATOM     81 2HG  PRO A   6      10.869  11.895  -0.411  1.00  1.09           H  
ATOM     82 1HD  PRO A   6      10.147  12.138   2.549  1.00  1.09           H  
ATOM     83 2HD  PRO A   6       9.420  11.158   1.185  1.00  1.09           H  
ATOM     84  N   ASN A   7      14.814   9.956   2.136  1.00  1.10           N  
ATOM     85  CA  ASN A   7      15.948   9.870   3.044  1.00  1.10           C  
ATOM     86  C   ASN A   7      16.382  11.285   3.409  1.00  1.10           C  
ATOM     87  O   ASN A   7      16.675  12.095   2.522  1.00  1.10           O  
ATOM     88  CB  ASN A   7      17.077   9.085   2.412  1.00  1.10           C  
ATOM     89  CG  ASN A   7      18.257   8.801   3.340  1.00  1.10           C  
ATOM     90  OD1 ASN A   7      18.592   9.542   4.270  1.00  1.10           O  
ATOM     91  ND2 ASN A   7      18.919   7.700   3.078  1.00  1.10           N  
ATOM     92  H   ASN A   7      14.927   9.649   1.181  1.00  1.10           H  
ATOM     93  HA  ASN A   7      15.632   9.370   3.961  1.00  1.10           H  
ATOM     94 1HB  ASN A   7      16.686   8.132   2.058  1.00  1.10           H  
ATOM     95 2HB  ASN A   7      17.416   9.615   1.551  1.00  1.10           H  
ATOM     96 1HD2 ASN A   7      19.712   7.449   3.639  1.00  1.10           H  
ATOM     97 2HD2 ASN A   7      18.639   7.116   2.317  1.00  1.10           H  
ATOM     98  N   THR A   8      16.353  11.599   4.701  1.00  1.13           N  
ATOM     99  CA  THR A   8      16.691  12.926   5.193  1.00  1.13           C  
ATOM    100  C   THR A   8      17.985  12.935   5.995  1.00  1.13           C  
ATOM    101  O   THR A   8      18.239  13.880   6.740  1.00  1.13           O  
ATOM    102  CB  THR A   8      15.575  13.518   6.072  1.00  1.13           C  
ATOM    103  OG1 THR A   8      15.330  12.646   7.185  1.00  1.13           O  
ATOM    104  CG2 THR A   8      14.287  13.712   5.296  1.00  1.13           C  
ATOM    105  H   THR A   8      16.083  10.885   5.364  1.00  1.13           H  
ATOM    106  HA  THR A   8      16.830  13.578   4.338  1.00  1.13           H  
ATOM    107  HB  THR A   8      15.905  14.487   6.447  1.00  1.13           H  
ATOM    108  HG1 THR A   8      15.138  11.761   6.858  1.00  1.13           H  
ATOM    109 1HG2 THR A   8      13.546  14.131   5.955  1.00  1.13           H  
ATOM    110 2HG2 THR A   8      14.442  14.378   4.457  1.00  1.13           H  
ATOM    111 3HG2 THR A   8      13.940  12.765   4.935  1.00  1.13           H  
ATOM    112  N   ASP A   9      18.776  11.866   5.890  1.00  1.18           N  
ATOM    113  CA  ASP A   9      20.037  11.777   6.628  1.00  1.18           C  
ATOM    114  C   ASP A   9      21.092  10.982   5.854  1.00  1.18           C  
ATOM    115  O   ASP A   9      21.192   9.761   5.988  1.00  1.18           O  
ATOM    116  CB  ASP A   9      19.795  11.145   8.012  1.00  1.18           C  
ATOM    117  CG  ASP A   9      21.037  11.106   8.968  1.00  1.18           C  
ATOM    118  OD1 ASP A   9      22.100  11.533   8.580  1.00  1.18           O  
ATOM    119  OD2 ASP A   9      20.880  10.642  10.081  1.00  1.18           O  
ATOM    120  H   ASP A   9      18.522  11.109   5.261  1.00  1.18           H  
ATOM    121  HA  ASP A   9      20.426  12.771   6.796  1.00  1.18           H  
ATOM    122 1HB  ASP A   9      19.003  11.700   8.519  1.00  1.18           H  
ATOM    123 2HB  ASP A   9      19.435  10.127   7.876  1.00  1.18           H  
ATOM    124  N   TYR A  10      21.903  11.690   5.069  1.00  1.23           N  
ATOM    125  CA  TYR A  10      22.969  11.049   4.311  1.00  1.23           C  
ATOM    126  C   TYR A  10      24.328  11.431   4.871  1.00  1.23           C  
ATOM    127  O   TYR A  10      24.894  12.475   4.528  1.00  1.23           O  
ATOM    128  CB  TYR A  10      22.951  11.423   2.837  1.00  1.23           C  
ATOM    129  CG  TYR A  10      21.818  10.955   1.989  1.00  1.23           C  
ATOM    130  CD1 TYR A  10      20.643  11.674   1.885  1.00  1.23           C  
ATOM    131  CD2 TYR A  10      21.999   9.807   1.240  1.00  1.23           C  
ATOM    132  CE1 TYR A  10      19.660  11.243   1.028  1.00  1.23           C  
ATOM    133  CE2 TYR A  10      21.021   9.374   0.387  1.00  1.23           C  
ATOM    134  CZ  TYR A  10      19.859  10.084   0.269  1.00  1.23           C  
ATOM    135  OH  TYR A  10      18.889   9.652  -0.613  1.00  1.23           O  
ATOM    136  H   TYR A  10      21.772  12.688   5.008  1.00  1.23           H  
ATOM    137  HA  TYR A  10      22.865   9.967   4.399  1.00  1.23           H  
ATOM    138 1HB  TYR A  10      22.999  12.491   2.747  1.00  1.23           H  
ATOM    139 2HB  TYR A  10      23.863  11.031   2.392  1.00  1.23           H  
ATOM    140  HD1 TYR A  10      20.499  12.571   2.454  1.00  1.23           H  
ATOM    141  HD2 TYR A  10      22.933   9.252   1.319  1.00  1.23           H  
ATOM    142  HE1 TYR A  10      18.733  11.811   0.933  1.00  1.23           H  
ATOM    143  HE2 TYR A  10      21.173   8.474  -0.208  1.00  1.23           H  
ATOM    144  HH  TYR A  10      18.113  10.212  -0.534  1.00  1.23           H  
ATOM    145  N   SER A  11      24.900  10.529   5.655  1.00  1.27           N  
ATOM    146  CA  SER A  11      26.168  10.755   6.346  1.00  1.27           C  
ATOM    147  C   SER A  11      27.356  10.771   5.388  1.00  1.27           C  
ATOM    148  O   SER A  11      28.468  11.144   5.762  1.00  1.27           O  
ATOM    149  CB  SER A  11      26.367   9.688   7.399  1.00  1.27           C  
ATOM    150  OG  SER A  11      26.565   8.431   6.812  1.00  1.27           O  
ATOM    151  H   SER A  11      24.389   9.676   5.848  1.00  1.27           H  
ATOM    152  HA  SER A  11      26.118  11.727   6.839  1.00  1.27           H  
ATOM    153 1HB  SER A  11      27.225   9.941   8.020  1.00  1.27           H  
ATOM    154 2HB  SER A  11      25.488   9.657   8.045  1.00  1.27           H  
ATOM    155  HG  SER A  11      27.463   8.445   6.469  1.00  1.27           H  
ATOM    156  N   THR A  12      27.111  10.340   4.157  1.00  1.27           N  
ATOM    157  CA  THR A  12      28.128  10.287   3.128  1.00  1.27           C  
ATOM    158  C   THR A  12      28.206  11.569   2.289  1.00  1.27           C  
ATOM    159  O   THR A  12      29.113  11.710   1.468  1.00  1.27           O  
ATOM    160  CB  THR A  12      27.876   9.087   2.198  1.00  1.27           C  
ATOM    161  OG1 THR A  12      26.616   9.248   1.538  1.00  1.27           O  
ATOM    162  CG2 THR A  12      27.851   7.803   3.005  1.00  1.27           C  
ATOM    163  H   THR A  12      26.173  10.048   3.939  1.00  1.27           H  
ATOM    164  HA  THR A  12      29.094  10.150   3.611  1.00  1.27           H  
ATOM    165  HB  THR A  12      28.668   9.038   1.451  1.00  1.27           H  
ATOM    166  HG1 THR A  12      26.528  10.164   1.252  1.00  1.27           H  
ATOM    167 1HG2 THR A  12      27.672   6.959   2.339  1.00  1.27           H  
ATOM    168 2HG2 THR A  12      28.808   7.672   3.509  1.00  1.27           H  
ATOM    169 3HG2 THR A  12      27.054   7.854   3.747  1.00  1.27           H  
ATOM    170  N   LYS A  13      27.249  12.494   2.445  1.00  1.24           N  
ATOM    171  CA  LYS A  13      27.327  13.701   1.630  1.00  1.24           C  
ATOM    172  C   LYS A  13      28.281  14.735   2.225  1.00  1.24           C  
ATOM    173  O   LYS A  13      28.468  14.780   3.442  1.00  1.24           O  
ATOM    174  CB  LYS A  13      25.962  14.364   1.415  1.00  1.24           C  
ATOM    175  CG  LYS A  13      25.010  13.590   0.532  1.00  1.24           C  
ATOM    176  CD  LYS A  13      23.757  14.403   0.274  1.00  1.24           C  
ATOM    177  CE  LYS A  13      22.782  13.693  -0.646  1.00  1.24           C  
ATOM    178  NZ  LYS A  13      21.615  14.559  -0.976  1.00  1.24           N  
ATOM    179  H   LYS A  13      26.504  12.384   3.135  1.00  1.24           H  
ATOM    180  HA  LYS A  13      27.675  13.390   0.656  1.00  1.24           H  
ATOM    181 1HB  LYS A  13      25.473  14.496   2.383  1.00  1.24           H  
ATOM    182 2HB  LYS A  13      26.098  15.361   0.988  1.00  1.24           H  
ATOM    183 1HG  LYS A  13      25.495  13.381  -0.416  1.00  1.24           H  
ATOM    184 2HG  LYS A  13      24.758  12.652   0.995  1.00  1.24           H  
ATOM    185 1HD  LYS A  13      23.262  14.608   1.222  1.00  1.24           H  
ATOM    186 2HD  LYS A  13      24.034  15.359  -0.174  1.00  1.24           H  
ATOM    187 1HE  LYS A  13      23.286  13.412  -1.567  1.00  1.24           H  
ATOM    188 2HE  LYS A  13      22.426  12.798  -0.157  1.00  1.24           H  
ATOM    189 1HZ  LYS A  13      20.982  14.059  -1.580  1.00  1.24           H  
ATOM    190 2HZ  LYS A  13      21.135  14.823  -0.125  1.00  1.24           H  
ATOM    191 3HZ  LYS A  13      21.942  15.397  -1.453  1.00  1.24           H  
ATOM    192  N   PRO A  14      28.926  15.572   1.393  1.00  1.18           N  
ATOM    193  CA  PRO A  14      29.633  16.756   1.817  1.00  1.18           C  
ATOM    194  C   PRO A  14      28.620  17.626   2.521  1.00  1.18           C  
ATOM    195  O   PRO A  14      27.468  17.678   2.093  1.00  1.18           O  
ATOM    196  CB  PRO A  14      30.088  17.384   0.496  1.00  1.18           C  
ATOM    197  CG  PRO A  14      30.172  16.217  -0.466  1.00  1.18           C  
ATOM    198  CD  PRO A  14      29.048  15.279  -0.053  1.00  1.18           C  
ATOM    199  HA  PRO A  14      30.469  16.483   2.476  1.00  1.18           H  
ATOM    200 1HB  PRO A  14      29.369  18.154   0.178  1.00  1.18           H  
ATOM    201 2HB  PRO A  14      31.055  17.892   0.639  1.00  1.18           H  
ATOM    202 1HG  PRO A  14      30.060  16.575  -1.505  1.00  1.18           H  
ATOM    203 2HG  PRO A  14      31.160  15.740  -0.399  1.00  1.18           H  
ATOM    204 1HD  PRO A  14      28.116  15.510  -0.590  1.00  1.18           H  
ATOM    205 2HD  PRO A  14      29.405  14.249  -0.223  1.00  1.18           H  
ATOM    206  N   LYS A  15      29.036  18.331   3.557  1.00  1.11           N  
ATOM    207  CA  LYS A  15      28.097  19.197   4.252  1.00  1.11           C  
ATOM    208  C   LYS A  15      28.503  20.654   4.194  1.00  1.11           C  
ATOM    209  O   LYS A  15      29.684  20.989   4.289  1.00  1.11           O  
ATOM    210  CB  LYS A  15      27.923  18.729   5.690  1.00  1.11           C  
ATOM    211  CG  LYS A  15      27.217  17.370   5.797  1.00  1.11           C  
ATOM    212  CD  LYS A  15      26.896  17.013   7.232  1.00  1.11           C  
ATOM    213  CE  LYS A  15      26.132  15.704   7.306  1.00  1.11           C  
ATOM    214  NZ  LYS A  15      25.761  15.372   8.706  1.00  1.11           N  
ATOM    215  H   LYS A  15      29.991  18.262   3.875  1.00  1.11           H  
ATOM    216  HA  LYS A  15      27.126  19.118   3.763  1.00  1.11           H  
ATOM    217 1HB  LYS A  15      28.898  18.631   6.155  1.00  1.11           H  
ATOM    218 2HB  LYS A  15      27.376  19.466   6.259  1.00  1.11           H  
ATOM    219 1HG  LYS A  15      26.289  17.392   5.219  1.00  1.11           H  
ATOM    220 2HG  LYS A  15      27.855  16.592   5.376  1.00  1.11           H  
ATOM    221 1HD  LYS A  15      27.817  16.923   7.802  1.00  1.11           H  
ATOM    222 2HD  LYS A  15      26.286  17.798   7.681  1.00  1.11           H  
ATOM    223 1HE  LYS A  15      25.222  15.791   6.709  1.00  1.11           H  
ATOM    224 2HE  LYS A  15      26.747  14.900   6.897  1.00  1.11           H  
ATOM    225 1HZ  LYS A  15      25.246  14.500   8.720  1.00  1.11           H  
ATOM    226 2HZ  LYS A  15      26.594  15.283   9.266  1.00  1.11           H  
ATOM    227 3HZ  LYS A  15      25.181  16.114   9.078  1.00  1.11           H  
ATOM    228  N   ARG A  16      27.507  21.518   4.033  1.00  1.03           N  
ATOM    229  CA  ARG A  16      27.719  22.954   3.978  1.00  1.03           C  
ATOM    230  C   ARG A  16      26.478  23.758   4.343  1.00  1.03           C  
ATOM    231  O   ARG A  16      25.350  23.382   4.023  1.00  1.03           O  
ATOM    232  CB  ARG A  16      28.193  23.368   2.586  1.00  1.03           C  
ATOM    233  CG  ARG A  16      28.542  24.838   2.434  1.00  1.03           C  
ATOM    234  CD  ARG A  16      29.258  25.135   1.162  1.00  1.03           C  
ATOM    235  NE  ARG A  16      28.450  24.898  -0.030  1.00  1.03           N  
ATOM    236  CZ  ARG A  16      28.785  25.343  -1.258  1.00  1.03           C  
ATOM    237  NH1 ARG A  16      29.880  26.056  -1.416  1.00  1.03           N  
ATOM    238  NH2 ARG A  16      28.024  25.068  -2.298  1.00  1.03           N  
ATOM    239  H   ARG A  16      26.567  21.157   3.941  1.00  1.03           H  
ATOM    240  HA  ARG A  16      28.503  23.206   4.692  1.00  1.03           H  
ATOM    241 1HB  ARG A  16      29.080  22.794   2.315  1.00  1.03           H  
ATOM    242 2HB  ARG A  16      27.417  23.139   1.855  1.00  1.03           H  
ATOM    243 1HG  ARG A  16      27.636  25.422   2.444  1.00  1.03           H  
ATOM    244 2HG  ARG A  16      29.176  25.152   3.261  1.00  1.03           H  
ATOM    245 1HD  ARG A  16      29.556  26.181   1.163  1.00  1.03           H  
ATOM    246 2HD  ARG A  16      30.146  24.507   1.097  1.00  1.03           H  
ATOM    247  HE  ARG A  16      27.600  24.345   0.059  1.00  1.03           H  
ATOM    248 1HH1 ARG A  16      30.465  26.267  -0.620  1.00  1.03           H  
ATOM    249 2HH1 ARG A  16      30.135  26.390  -2.333  1.00  1.03           H  
ATOM    250 1HH2 ARG A  16      27.176  24.494  -2.186  1.00  1.03           H  
ATOM    251 2HH2 ARG A  16      28.270  25.404  -3.214  1.00  1.03           H  
ATOM    252  N   ILE A  17      26.708  24.896   4.981  1.00  0.95           N  
ATOM    253  CA  ILE A  17      25.658  25.863   5.243  1.00  0.95           C  
ATOM    254  C   ILE A  17      25.981  27.098   4.437  1.00  0.95           C  
ATOM    255  O   ILE A  17      27.103  27.601   4.508  1.00  0.95           O  
ATOM    256  CB  ILE A  17      25.586  26.295   6.719  1.00  0.95           C  
ATOM    257  CG1 ILE A  17      25.309  25.139   7.625  1.00  0.95           C  
ATOM    258  CG2 ILE A  17      24.497  27.356   6.897  1.00  0.95           C  
ATOM    259  CD1 ILE A  17      25.483  25.525   9.083  1.00  0.95           C  
ATOM    260  H   ILE A  17      27.653  25.117   5.259  1.00  0.95           H  
ATOM    261  HA  ILE A  17      24.696  25.468   4.920  1.00  0.95           H  
ATOM    262  HB  ILE A  17      26.543  26.720   7.015  1.00  0.95           H  
ATOM    263 1HG1 ILE A  17      24.286  24.795   7.468  1.00  0.95           H  
ATOM    264 2HG1 ILE A  17      25.989  24.319   7.394  1.00  0.95           H  
ATOM    265 1HG2 ILE A  17      24.458  27.676   7.939  1.00  0.95           H  
ATOM    266 2HG2 ILE A  17      24.706  28.222   6.274  1.00  0.95           H  
ATOM    267 3HG2 ILE A  17      23.531  26.940   6.615  1.00  0.95           H  
ATOM    268 1HD1 ILE A  17      25.276  24.689   9.728  1.00  0.95           H  
ATOM    269 2HD1 ILE A  17      26.506  25.857   9.248  1.00  0.95           H  
ATOM    270 3HD1 ILE A  17      24.797  26.336   9.324  1.00  0.95           H  
ATOM    271  N   THR A  18      25.025  27.580   3.664  1.00  0.87           N  
ATOM    272  CA  THR A  18      25.256  28.798   2.906  1.00  0.87           C  
ATOM    273  C   THR A  18      24.203  29.798   3.306  1.00  0.87           C  
ATOM    274  O   THR A  18      23.139  29.409   3.793  1.00  0.87           O  
ATOM    275  CB  THR A  18      25.190  28.569   1.390  1.00  0.87           C  
ATOM    276  OG1 THR A  18      23.854  28.180   0.991  1.00  0.87           O  
ATOM    277  CG2 THR A  18      26.145  27.475   0.975  1.00  0.87           C  
ATOM    278  H   THR A  18      24.135  27.108   3.626  1.00  0.87           H  
ATOM    279  HA  THR A  18      26.233  29.212   3.157  1.00  0.87           H  
ATOM    280  HB  THR A  18      25.461  29.482   0.894  1.00  0.87           H  
ATOM    281  HG1 THR A  18      23.865  27.938   0.052  1.00  0.87           H  
ATOM    282 1HG2 THR A  18      26.095  27.336  -0.105  1.00  0.87           H  
ATOM    283 2HG2 THR A  18      27.161  27.754   1.260  1.00  0.87           H  
ATOM    284 3HG2 THR A  18      25.868  26.547   1.467  1.00  0.87           H  
ATOM    285  N   ALA A  19      24.456  31.080   3.046  1.00  0.81           N  
ATOM    286  CA  ALA A  19      23.488  32.128   3.391  1.00  0.81           C  
ATOM    287  C   ALA A  19      22.171  31.915   2.664  1.00  0.81           C  
ATOM    288  O   ALA A  19      21.095  32.271   3.153  1.00  0.81           O  
ATOM    289  CB  ALA A  19      24.052  33.493   3.062  1.00  0.81           C  
ATOM    290  H   ALA A  19      25.337  31.336   2.583  1.00  0.81           H  
ATOM    291  HA  ALA A  19      23.292  32.068   4.463  1.00  0.81           H  
ATOM    292 1HB  ALA A  19      23.339  34.262   3.343  1.00  0.81           H  
ATOM    293 2HB  ALA A  19      24.984  33.644   3.606  1.00  0.81           H  
ATOM    294 3HB  ALA A  19      24.245  33.551   1.996  1.00  0.81           H  
ATOM    295  N   GLN A  20      22.272  31.348   1.477  1.00  0.76           N  
ATOM    296  CA  GLN A  20      21.132  31.135   0.628  1.00  0.76           C  
ATOM    297  C   GLN A  20      20.333  29.927   1.130  1.00  0.76           C  
ATOM    298  O   GLN A  20      19.101  29.961   1.116  1.00  0.76           O  
ATOM    299  CB  GLN A  20      21.605  31.019  -0.808  1.00  0.76           C  
ATOM    300  CG  GLN A  20      20.523  30.999  -1.797  1.00  0.76           C  
ATOM    301  CD  GLN A  20      21.057  31.102  -3.197  1.00  0.76           C  
ATOM    302  OE1 GLN A  20      22.111  30.546  -3.509  1.00  0.76           O  
ATOM    303  NE2 GLN A  20      20.334  31.811  -4.059  1.00  0.76           N  
ATOM    304  H   GLN A  20      23.186  31.069   1.156  1.00  0.76           H  
ATOM    305  HA  GLN A  20      20.488  32.008   0.691  1.00  0.76           H  
ATOM    306 1HB  GLN A  20      22.243  31.871  -1.046  1.00  0.76           H  
ATOM    307 2HB  GLN A  20      22.190  30.111  -0.928  1.00  0.76           H  
ATOM    308 1HG  GLN A  20      19.962  30.091  -1.684  1.00  0.76           H  
ATOM    309 2HG  GLN A  20      19.897  31.855  -1.611  1.00  0.76           H  
ATOM    310 1HE2 GLN A  20      20.640  31.917  -5.003  1.00  0.76           H  
ATOM    311 2HE2 GLN A  20      19.485  32.249  -3.759  1.00  0.76           H  
ATOM    312  N   LEU A  21      21.005  28.868   1.606  1.00  0.72           N  
ATOM    313  CA  LEU A  21      20.247  27.761   2.199  1.00  0.72           C  
ATOM    314  C   LEU A  21      19.537  28.221   3.477  1.00  0.72           C  
ATOM    315  O   LEU A  21      18.396  27.823   3.729  1.00  0.72           O  
ATOM    316  CB  LEU A  21      21.133  26.525   2.462  1.00  0.72           C  
ATOM    317  CG  LEU A  21      21.558  25.723   1.171  1.00  0.72           C  
ATOM    318  CD1 LEU A  21      22.618  24.653   1.525  1.00  0.72           C  
ATOM    319  CD2 LEU A  21      20.285  25.037   0.574  1.00  0.72           C  
ATOM    320  H   LEU A  21      22.024  28.827   1.578  1.00  0.72           H  
ATOM    321  HA  LEU A  21      19.483  27.458   1.485  1.00  0.72           H  
ATOM    322 1HB  LEU A  21      22.043  26.859   2.960  1.00  0.72           H  
ATOM    323 2HB  LEU A  21      20.608  25.851   3.127  1.00  0.72           H  
ATOM    324  HG  LEU A  21      21.986  26.404   0.436  1.00  0.72           H  
ATOM    325 1HD1 LEU A  21      22.899  24.100   0.623  1.00  0.72           H  
ATOM    326 2HD1 LEU A  21      23.505  25.138   1.941  1.00  0.72           H  
ATOM    327 3HD1 LEU A  21      22.210  23.958   2.259  1.00  0.72           H  
ATOM    328 1HD2 LEU A  21      20.557  24.477  -0.321  1.00  0.72           H  
ATOM    329 2HD2 LEU A  21      19.860  24.352   1.310  1.00  0.72           H  
ATOM    330 3HD2 LEU A  21      19.545  25.796   0.318  1.00  0.72           H  
ATOM    331  N   GLU A  22      20.186  29.087   4.279  1.00  0.71           N  
ATOM    332  CA  GLU A  22      19.510  29.580   5.481  1.00  0.71           C  
ATOM    333  C   GLU A  22      18.276  30.400   5.095  1.00  0.71           C  
ATOM    334  O   GLU A  22      17.211  30.233   5.696  1.00  0.71           O  
ATOM    335  CB  GLU A  22      20.439  30.434   6.354  1.00  0.71           C  
ATOM    336  CG  GLU A  22      21.545  29.677   7.090  1.00  0.71           C  
ATOM    337  CD  GLU A  22      22.422  30.594   7.946  1.00  0.71           C  
ATOM    338  OE1 GLU A  22      22.309  31.792   7.816  1.00  0.71           O  
ATOM    339  OE2 GLU A  22      23.178  30.088   8.744  1.00  0.71           O  
ATOM    340  H   GLU A  22      21.140  29.378   4.058  1.00  0.71           H  
ATOM    341  HA  GLU A  22      19.179  28.724   6.066  1.00  0.71           H  
ATOM    342 1HB  GLU A  22      20.924  31.183   5.726  1.00  0.71           H  
ATOM    343 2HB  GLU A  22      19.846  30.967   7.096  1.00  0.71           H  
ATOM    344 1HG  GLU A  22      21.097  28.917   7.726  1.00  0.71           H  
ATOM    345 2HG  GLU A  22      22.164  29.176   6.348  1.00  0.71           H  
ATOM    346  N   PHE A  23      18.398  31.225   4.047  1.00  0.70           N  
ATOM    347  CA  PHE A  23      17.277  31.992   3.511  1.00  0.70           C  
ATOM    348  C   PHE A  23      16.155  31.063   3.086  1.00  0.70           C  
ATOM    349  O   PHE A  23      14.987  31.259   3.428  1.00  0.70           O  
ATOM    350  CB  PHE A  23      17.699  32.798   2.293  1.00  0.70           C  
ATOM    351  CG  PHE A  23      16.576  33.530   1.610  1.00  0.70           C  
ATOM    352  CD1 PHE A  23      16.204  34.795   2.005  1.00  0.70           C  
ATOM    353  CD2 PHE A  23      15.876  32.932   0.569  1.00  0.70           C  
ATOM    354  CE1 PHE A  23      15.173  35.455   1.368  1.00  0.70           C  
ATOM    355  CE2 PHE A  23      14.844  33.592  -0.049  1.00  0.70           C  
ATOM    356  CZ  PHE A  23      14.499  34.854   0.351  1.00  0.70           C  
ATOM    357  H   PHE A  23      19.317  31.351   3.617  1.00  0.70           H  
ATOM    358  HA  PHE A  23      16.907  32.663   4.288  1.00  0.70           H  
ATOM    359 1HB  PHE A  23      18.451  33.519   2.594  1.00  0.70           H  
ATOM    360 2HB  PHE A  23      18.156  32.149   1.570  1.00  0.70           H  
ATOM    361  HD1 PHE A  23      16.738  35.278   2.822  1.00  0.70           H  
ATOM    362  HD2 PHE A  23      16.150  31.928   0.245  1.00  0.70           H  
ATOM    363  HE1 PHE A  23      14.892  36.458   1.682  1.00  0.70           H  
ATOM    364  HE2 PHE A  23      14.304  33.122  -0.854  1.00  0.70           H  
ATOM    365  HZ  PHE A  23      13.688  35.380  -0.140  1.00  0.70           H  
ATOM    366  N   LEU A  24      16.514  30.044   2.309  1.00  0.69           N  
ATOM    367  CA  LEU A  24      15.517  29.128   1.814  1.00  0.69           C  
ATOM    368  C   LEU A  24      14.733  28.597   3.017  1.00  0.69           C  
ATOM    369  O   LEU A  24      13.508  28.702   3.079  1.00  0.69           O  
ATOM    370  CB  LEU A  24      16.194  27.956   1.080  1.00  0.69           C  
ATOM    371  CG  LEU A  24      15.261  26.960   0.453  1.00  0.69           C  
ATOM    372  CD1 LEU A  24      14.525  27.604  -0.685  1.00  0.69           C  
ATOM    373  CD2 LEU A  24      15.991  25.838  -0.028  1.00  0.69           C  
ATOM    374  H   LEU A  24      17.490  29.919   2.043  1.00  0.69           H  
ATOM    375  HA  LEU A  24      14.848  29.655   1.142  1.00  0.69           H  
ATOM    376 1HB  LEU A  24      16.842  28.363   0.301  1.00  0.69           H  
ATOM    377 2HB  LEU A  24      16.819  27.415   1.786  1.00  0.69           H  
ATOM    378  HG  LEU A  24      14.543  26.643   1.193  1.00  0.69           H  
ATOM    379 1HD1 LEU A  24      13.841  26.891  -1.126  1.00  0.69           H  
ATOM    380 2HD1 LEU A  24      13.997  28.434  -0.328  1.00  0.69           H  
ATOM    381 3HD1 LEU A  24      15.242  27.930  -1.439  1.00  0.69           H  
ATOM    382 1HD2 LEU A  24      15.270  25.154  -0.463  1.00  0.69           H  
ATOM    383 2HD2 LEU A  24      16.697  26.162  -0.778  1.00  0.69           H  
ATOM    384 3HD2 LEU A  24      16.525  25.368   0.779  1.00  0.69           H  
ATOM    385  N   TYR A  25      15.445  28.112   4.031  1.00  0.69           N  
ATOM    386  CA  TYR A  25      14.803  27.572   5.222  1.00  0.69           C  
ATOM    387  C   TYR A  25      13.885  28.591   5.942  1.00  0.69           C  
ATOM    388  O   TYR A  25      12.699  28.316   6.184  1.00  0.69           O  
ATOM    389  CB  TYR A  25      15.895  27.096   6.182  1.00  0.69           C  
ATOM    390  CG  TYR A  25      15.426  26.463   7.433  1.00  0.69           C  
ATOM    391  CD1 TYR A  25      15.072  25.123   7.451  1.00  0.69           C  
ATOM    392  CD2 TYR A  25      15.341  27.214   8.573  1.00  0.69           C  
ATOM    393  CE1 TYR A  25      14.651  24.563   8.632  1.00  0.69           C  
ATOM    394  CE2 TYR A  25      14.913  26.664   9.741  1.00  0.69           C  
ATOM    395  CZ  TYR A  25      14.568  25.348   9.784  1.00  0.69           C  
ATOM    396  OH  TYR A  25      14.142  24.809  10.974  1.00  0.69           O  
ATOM    397  H   TYR A  25      16.466  28.084   3.961  1.00  0.69           H  
ATOM    398  HA  TYR A  25      14.192  26.728   4.935  1.00  0.69           H  
ATOM    399 1HB  TYR A  25      16.525  26.395   5.671  1.00  0.69           H  
ATOM    400 2HB  TYR A  25      16.524  27.936   6.454  1.00  0.69           H  
ATOM    401  HD1 TYR A  25      15.140  24.518   6.544  1.00  0.69           H  
ATOM    402  HD2 TYR A  25      15.617  28.258   8.546  1.00  0.69           H  
ATOM    403  HE1 TYR A  25      14.386  23.521   8.665  1.00  0.69           H  
ATOM    404  HE2 TYR A  25      14.852  27.283  10.639  1.00  0.69           H  
ATOM    405  HH  TYR A  25      14.242  25.471  11.671  1.00  0.69           H  
ATOM    406  N   GLU A  26      14.433  29.767   6.280  1.00  0.69           N  
ATOM    407  CA  GLU A  26      13.700  30.747   7.087  1.00  0.69           C  
ATOM    408  C   GLU A  26      12.635  31.570   6.360  1.00  0.69           C  
ATOM    409  O   GLU A  26      11.617  31.920   6.961  1.00  0.69           O  
ATOM    410  CB  GLU A  26      14.672  31.742   7.727  1.00  0.69           C  
ATOM    411  CG  GLU A  26      15.632  31.198   8.799  1.00  0.69           C  
ATOM    412  CD  GLU A  26      14.938  30.644  10.033  1.00  0.69           C  
ATOM    413  OE1 GLU A  26      13.867  31.103  10.353  1.00  0.69           O  
ATOM    414  OE2 GLU A  26      15.505  29.790  10.675  1.00  0.69           O  
ATOM    415  H   GLU A  26      15.397  29.963   6.010  1.00  0.69           H  
ATOM    416  HA  GLU A  26      13.204  30.198   7.883  1.00  0.69           H  
ATOM    417 1HB  GLU A  26      15.292  32.175   6.938  1.00  0.69           H  
ATOM    418 2HB  GLU A  26      14.105  32.559   8.172  1.00  0.69           H  
ATOM    419 1HG  GLU A  26      16.248  30.422   8.349  1.00  0.69           H  
ATOM    420 2HG  GLU A  26      16.297  32.005   9.102  1.00  0.69           H  
ATOM    421  N   GLU A  27      12.885  31.925   5.105  1.00  0.68           N  
ATOM    422  CA  GLU A  27      11.971  32.772   4.359  1.00  0.68           C  
ATOM    423  C   GLU A  27      11.102  31.994   3.385  1.00  0.68           C  
ATOM    424  O   GLU A  27       9.915  32.292   3.240  1.00  0.68           O  
ATOM    425  CB  GLU A  27      12.753  33.845   3.615  1.00  0.68           C  
ATOM    426  CG  GLU A  27      13.524  34.823   4.539  1.00  0.68           C  
ATOM    427  CD  GLU A  27      12.640  35.764   5.326  1.00  0.68           C  
ATOM    428  OE1 GLU A  27      11.834  36.436   4.725  1.00  0.68           O  
ATOM    429  OE2 GLU A  27      12.791  35.827   6.524  1.00  0.68           O  
ATOM    430  H   GLU A  27      13.738  31.617   4.652  1.00  0.68           H  
ATOM    431  HA  GLU A  27      11.311  33.269   5.069  1.00  0.68           H  
ATOM    432 1HB  GLU A  27      13.474  33.367   2.956  1.00  0.68           H  
ATOM    433 2HB  GLU A  27      12.077  34.427   2.988  1.00  0.68           H  
ATOM    434 1HG  GLU A  27      14.125  34.237   5.235  1.00  0.68           H  
ATOM    435 2HG  GLU A  27      14.196  35.416   3.953  1.00  0.68           H  
ATOM    436  N   VAL A  28      11.662  30.990   2.712  1.00  0.67           N  
ATOM    437  CA  VAL A  28      10.849  30.284   1.736  1.00  0.67           C  
ATOM    438  C   VAL A  28      10.055  29.168   2.336  1.00  0.67           C  
ATOM    439  O   VAL A  28       8.842  29.137   2.210  1.00  0.67           O  
ATOM    440  CB  VAL A  28      11.691  29.676   0.615  1.00  0.67           C  
ATOM    441  CG1 VAL A  28      10.824  28.860  -0.264  1.00  0.67           C  
ATOM    442  CG2 VAL A  28      12.362  30.782  -0.184  1.00  0.67           C  
ATOM    443  H   VAL A  28      12.640  30.719   2.867  1.00  0.67           H  
ATOM    444  HA  VAL A  28      10.152  30.991   1.296  1.00  0.67           H  
ATOM    445  HB  VAL A  28      12.412  29.030   1.035  1.00  0.67           H  
ATOM    446 1HG1 VAL A  28      11.428  28.410  -1.038  1.00  0.67           H  
ATOM    447 2HG1 VAL A  28      10.355  28.076   0.313  1.00  0.67           H  
ATOM    448 3HG1 VAL A  28      10.060  29.497  -0.698  1.00  0.67           H  
ATOM    449 1HG2 VAL A  28      12.957  30.357  -0.978  1.00  0.67           H  
ATOM    450 2HG2 VAL A  28      11.604  31.408  -0.616  1.00  0.67           H  
ATOM    451 3HG2 VAL A  28      12.998  31.367   0.481  1.00  0.67           H  
ATOM    452  N   ILE A  29      10.716  28.255   3.011  1.00  0.67           N  
ATOM    453  CA  ILE A  29      10.007  27.081   3.464  1.00  0.67           C  
ATOM    454  C   ILE A  29       9.090  27.423   4.608  1.00  0.67           C  
ATOM    455  O   ILE A  29       7.913  27.073   4.576  1.00  0.67           O  
ATOM    456  CB  ILE A  29      10.990  25.999   3.805  1.00  0.67           C  
ATOM    457  CG1 ILE A  29      11.694  25.651   2.524  1.00  0.67           C  
ATOM    458  CG2 ILE A  29      10.245  24.801   4.283  1.00  0.67           C  
ATOM    459  CD1 ILE A  29      12.860  24.857   2.735  1.00  0.67           C  
ATOM    460  H   ILE A  29      11.720  28.350   3.144  1.00  0.67           H  
ATOM    461  HA  ILE A  29       9.396  26.713   2.644  1.00  0.67           H  
ATOM    462  HB  ILE A  29      11.718  26.340   4.543  1.00  0.67           H  
ATOM    463 1HG1 ILE A  29      11.008  25.108   1.879  1.00  0.67           H  
ATOM    464 2HG1 ILE A  29      11.992  26.570   2.020  1.00  0.67           H  
ATOM    465 1HG2 ILE A  29      10.948  24.027   4.446  1.00  0.67           H  
ATOM    466 2HG2 ILE A  29       9.709  25.038   5.201  1.00  0.67           H  
ATOM    467 3HG2 ILE A  29       9.548  24.489   3.529  1.00  0.67           H  
ATOM    468 1HD1 ILE A  29      13.327  24.648   1.786  1.00  0.67           H  
ATOM    469 2HD1 ILE A  29      13.547  25.396   3.347  1.00  0.67           H  
ATOM    470 3HD1 ILE A  29      12.579  23.936   3.230  1.00  0.67           H  
ATOM    471  N   ASN A  30       9.575  28.150   5.612  1.00  0.66           N  
ATOM    472  CA  ASN A  30       8.649  28.559   6.662  1.00  0.66           C  
ATOM    473  C   ASN A  30       7.526  29.426   6.049  1.00  0.66           C  
ATOM    474  O   ASN A  30       6.361  29.334   6.446  1.00  0.66           O  
ATOM    475  CB  ASN A  30       9.373  29.301   7.771  1.00  0.66           C  
ATOM    476  CG  ASN A  30      10.221  28.399   8.660  1.00  0.66           C  
ATOM    477  OD1 ASN A  30      10.066  27.162   8.696  1.00  0.66           O  
ATOM    478  ND2 ASN A  30      11.106  29.014   9.404  1.00  0.66           N  
ATOM    479  H   ASN A  30      10.569  28.392   5.661  1.00  0.66           H  
ATOM    480  HA  ASN A  30       8.186  27.669   7.087  1.00  0.66           H  
ATOM    481 1HB  ASN A  30      10.021  30.047   7.325  1.00  0.66           H  
ATOM    482 2HB  ASN A  30       8.647  29.829   8.386  1.00  0.66           H  
ATOM    483 1HD2 ASN A  30      11.702  28.500  10.020  1.00  0.66           H  
ATOM    484 2HD2 ASN A  30      11.187  30.015   9.365  1.00  0.66           H  
ATOM    485  N   GLY A  31       7.872  30.220   5.029  1.00  0.67           N  
ATOM    486  CA  GLY A  31       6.923  31.072   4.319  1.00  0.67           C  
ATOM    487  C   GLY A  31       5.800  30.229   3.714  1.00  0.67           C  
ATOM    488  O   GLY A  31       4.617  30.523   3.897  1.00  0.67           O  
ATOM    489  H   GLY A  31       8.841  30.238   4.737  1.00  0.67           H  
ATOM    490 1HA  GLY A  31       6.509  31.813   5.001  1.00  0.67           H  
ATOM    491 2HA  GLY A  31       7.445  31.609   3.527  1.00  0.67           H  
ATOM    492  N   ILE A  32       6.187  29.180   2.988  1.00  0.67           N  
ATOM    493  CA  ILE A  32       5.259  28.260   2.350  1.00  0.67           C  
ATOM    494  C   ILE A  32       4.436  27.515   3.390  1.00  0.67           C  
ATOM    495  O   ILE A  32       3.222  27.440   3.274  1.00  0.67           O  
ATOM    496  CB  ILE A  32       6.017  27.204   1.513  1.00  0.67           C  
ATOM    497  CG1 ILE A  32       6.711  27.817   0.277  1.00  0.67           C  
ATOM    498  CG2 ILE A  32       5.067  26.135   1.062  1.00  0.67           C  
ATOM    499  CD1 ILE A  32       7.714  26.856  -0.362  1.00  0.67           C  
ATOM    500  H   ILE A  32       7.181  29.024   2.869  1.00  0.67           H  
ATOM    501  HA  ILE A  32       4.587  28.822   1.710  1.00  0.67           H  
ATOM    502  HB  ILE A  32       6.790  26.754   2.139  1.00  0.67           H  
ATOM    503 1HG1 ILE A  32       5.958  28.070  -0.465  1.00  0.67           H  
ATOM    504 2HG1 ILE A  32       7.213  28.723   0.560  1.00  0.67           H  
ATOM    505 1HG2 ILE A  32       5.611  25.382   0.502  1.00  0.67           H  
ATOM    506 2HG2 ILE A  32       4.591  25.685   1.926  1.00  0.67           H  
ATOM    507 3HG2 ILE A  32       4.339  26.564   0.439  1.00  0.67           H  
ATOM    508 1HD1 ILE A  32       8.178  27.323  -1.224  1.00  0.67           H  
ATOM    509 2HD1 ILE A  32       8.482  26.600   0.368  1.00  0.67           H  
ATOM    510 3HD1 ILE A  32       7.202  25.951  -0.675  1.00  0.67           H  
ATOM    511  N   ARG A  33       5.079  27.006   4.441  1.00  0.68           N  
ATOM    512  CA  ARG A  33       4.379  26.235   5.467  1.00  0.68           C  
ATOM    513  C   ARG A  33       3.265  27.013   6.164  1.00  0.68           C  
ATOM    514  O   ARG A  33       2.270  26.415   6.587  1.00  0.68           O  
ATOM    515  CB  ARG A  33       5.350  25.702   6.505  1.00  0.68           C  
ATOM    516  CG  ARG A  33       6.229  24.562   6.004  1.00  0.68           C  
ATOM    517  CD  ARG A  33       7.141  24.114   7.036  1.00  0.68           C  
ATOM    518  NE  ARG A  33       6.423  23.541   8.176  1.00  0.68           N  
ATOM    519  CZ  ARG A  33       6.054  22.247   8.281  1.00  0.68           C  
ATOM    520  NH1 ARG A  33       6.371  21.403   7.331  1.00  0.68           N  
ATOM    521  NH2 ARG A  33       5.378  21.835   9.341  1.00  0.68           N  
ATOM    522  H   ARG A  33       6.088  27.124   4.513  1.00  0.68           H  
ATOM    523  HA  ARG A  33       3.930  25.374   4.978  1.00  0.68           H  
ATOM    524 1HB  ARG A  33       6.004  26.511   6.825  1.00  0.68           H  
ATOM    525 2HB  ARG A  33       4.801  25.353   7.377  1.00  0.68           H  
ATOM    526 1HG  ARG A  33       5.610  23.722   5.702  1.00  0.68           H  
ATOM    527 2HG  ARG A  33       6.817  24.901   5.155  1.00  0.68           H  
ATOM    528 1HD  ARG A  33       7.800  23.349   6.621  1.00  0.68           H  
ATOM    529 2HD  ARG A  33       7.729  24.964   7.385  1.00  0.68           H  
ATOM    530  HE  ARG A  33       6.157  24.166   8.926  1.00  0.68           H  
ATOM    531 1HH1 ARG A  33       6.891  21.726   6.527  1.00  0.68           H  
ATOM    532 2HH1 ARG A  33       6.100  20.427   7.399  1.00  0.68           H  
ATOM    533 1HH2 ARG A  33       5.132  22.490  10.071  1.00  0.68           H  
ATOM    534 2HH2 ARG A  33       5.100  20.869   9.423  1.00  0.68           H  
ATOM    535  N   LYS A  34       3.428  28.335   6.309  1.00  0.68           N  
ATOM    536  CA  LYS A  34       2.408  29.174   6.942  1.00  0.68           C  
ATOM    537  C   LYS A  34       1.205  29.458   6.029  1.00  0.68           C  
ATOM    538  O   LYS A  34       0.174  29.949   6.494  1.00  0.68           O  
ATOM    539  CB  LYS A  34       3.015  30.493   7.419  1.00  0.68           C  
ATOM    540  CG  LYS A  34       3.987  30.354   8.586  1.00  0.68           C  
ATOM    541  CD  LYS A  34       4.573  31.697   8.981  1.00  0.68           C  
ATOM    542  CE  LYS A  34       5.546  31.558  10.140  1.00  0.68           C  
ATOM    543  NZ  LYS A  34       6.141  32.871  10.524  1.00  0.68           N  
ATOM    544  H   LYS A  34       4.301  28.769   5.996  1.00  0.68           H  
ATOM    545  HA  LYS A  34       2.032  28.642   7.815  1.00  0.68           H  
ATOM    546 1HB  LYS A  34       3.569  30.945   6.587  1.00  0.68           H  
ATOM    547 2HB  LYS A  34       2.224  31.182   7.702  1.00  0.68           H  
ATOM    548 1HG  LYS A  34       3.461  29.930   9.440  1.00  0.68           H  
ATOM    549 2HG  LYS A  34       4.791  29.678   8.315  1.00  0.68           H  
ATOM    550 1HD  LYS A  34       5.099  32.121   8.124  1.00  0.68           H  
ATOM    551 2HD  LYS A  34       3.770  32.375   9.269  1.00  0.68           H  
ATOM    552 1HE  LYS A  34       5.021  31.142  10.998  1.00  0.68           H  
ATOM    553 2HE  LYS A  34       6.348  30.876   9.851  1.00  0.68           H  
ATOM    554 1HZ  LYS A  34       6.782  32.740  11.294  1.00  0.68           H  
ATOM    555 2HZ  LYS A  34       6.639  33.256   9.734  1.00  0.68           H  
ATOM    556 3HZ  LYS A  34       5.407  33.506  10.802  1.00  0.68           H  
ATOM    557  N   ASP A  35       1.346  29.201   4.731  1.00  0.69           N  
ATOM    558  CA  ASP A  35       0.283  29.409   3.757  1.00  0.69           C  
ATOM    559  C   ASP A  35      -0.692  28.241   3.845  1.00  0.69           C  
ATOM    560  O   ASP A  35      -0.283  27.126   3.560  1.00  0.69           O  
ATOM    561  CB  ASP A  35       0.846  29.508   2.336  1.00  0.69           C  
ATOM    562  CG  ASP A  35      -0.214  29.804   1.257  1.00  0.69           C  
ATOM    563  OD1 ASP A  35      -1.301  29.219   1.280  1.00  0.69           O  
ATOM    564  OD2 ASP A  35       0.072  30.635   0.423  1.00  0.69           O  
ATOM    565  H   ASP A  35       2.212  28.783   4.394  1.00  0.69           H  
ATOM    566  HA  ASP A  35      -0.198  30.353   3.980  1.00  0.69           H  
ATOM    567 1HB  ASP A  35       1.614  30.288   2.303  1.00  0.69           H  
ATOM    568 2HB  ASP A  35       1.341  28.574   2.091  1.00  0.69           H  
ATOM    569  N   PRO A  36      -1.983  28.424   4.185  1.00  0.69           N  
ATOM    570  CA  PRO A  36      -2.968  27.364   4.385  1.00  0.69           C  
ATOM    571  C   PRO A  36      -2.963  26.266   3.309  1.00  0.69           C  
ATOM    572  O   PRO A  36      -3.243  25.099   3.609  1.00  0.69           O  
ATOM    573  CB  PRO A  36      -4.289  28.153   4.347  1.00  0.69           C  
ATOM    574  CG  PRO A  36      -3.923  29.518   4.883  1.00  0.69           C  
ATOM    575  CD  PRO A  36      -2.533  29.791   4.350  1.00  0.69           C  
ATOM    576  HA  PRO A  36      -2.806  26.921   5.380  1.00  0.69           H  
ATOM    577 1HB  PRO A  36      -4.669  28.187   3.308  1.00  0.69           H  
ATOM    578 2HB  PRO A  36      -5.053  27.641   4.950  1.00  0.69           H  
ATOM    579 1HG  PRO A  36      -4.655  30.265   4.546  1.00  0.69           H  
ATOM    580 2HG  PRO A  36      -3.958  29.511   5.983  1.00  0.69           H  
ATOM    581 1HD  PRO A  36      -2.562  30.321   3.381  1.00  0.69           H  
ATOM    582 2HD  PRO A  36      -1.989  30.346   5.128  1.00  0.69           H  
ATOM    583  N   ASP A  37      -2.617  26.607   2.061  1.00  0.70           N  
ATOM    584  CA  ASP A  37      -2.614  25.598   0.997  1.00  0.70           C  
ATOM    585  C   ASP A  37      -1.570  24.500   1.242  1.00  0.70           C  
ATOM    586  O   ASP A  37      -1.699  23.371   0.751  1.00  0.70           O  
ATOM    587  CB  ASP A  37      -2.426  26.252  -0.369  1.00  0.70           C  
ATOM    588  CG  ASP A  37      -3.706  26.989  -0.850  1.00  0.70           C  
ATOM    589  OD1 ASP A  37      -4.747  26.814  -0.253  1.00  0.70           O  
ATOM    590  OD2 ASP A  37      -3.626  27.703  -1.825  1.00  0.70           O  
ATOM    591  H   ASP A  37      -2.318  27.568   1.836  1.00  0.70           H  
ATOM    592  HA  ASP A  37      -3.593  25.121   0.991  1.00  0.70           H  
ATOM    593 1HB  ASP A  37      -1.625  26.992  -0.298  1.00  0.70           H  
ATOM    594 2HB  ASP A  37      -2.120  25.510  -1.096  1.00  0.70           H  
ATOM    595  N   ALA A  38      -0.555  24.835   2.039  1.00  0.70           N  
ATOM    596  CA  ALA A  38       0.572  23.986   2.403  1.00  0.70           C  
ATOM    597  C   ALA A  38       0.134  22.770   3.185  1.00  0.70           C  
ATOM    598  O   ALA A  38       0.897  21.812   3.301  1.00  0.70           O  
ATOM    599  CB  ALA A  38       1.589  24.757   3.190  1.00  0.70           C  
ATOM    600  H   ALA A  38      -0.560  25.767   2.443  1.00  0.70           H  
ATOM    601  HA  ALA A  38       1.051  23.651   1.494  1.00  0.70           H  
ATOM    602 1HB  ALA A  38       2.441  24.128   3.415  1.00  0.70           H  
ATOM    603 2HB  ALA A  38       1.903  25.597   2.589  1.00  0.70           H  
ATOM    604 3HB  ALA A  38       1.153  25.121   4.121  1.00  0.70           H  
ATOM    605  N   GLY A  39      -1.082  22.769   3.727  1.00  0.70           N  
ATOM    606  CA  GLY A  39      -1.539  21.616   4.487  1.00  0.70           C  
ATOM    607  C   GLY A  39      -1.414  20.311   3.681  1.00  0.70           C  
ATOM    608  O   GLY A  39      -1.236  19.242   4.261  1.00  0.70           O  
ATOM    609  H   GLY A  39      -1.709  23.571   3.611  1.00  0.70           H  
ATOM    610 1HA  GLY A  39      -0.957  21.538   5.405  1.00  0.70           H  
ATOM    611 2HA  GLY A  39      -2.578  21.768   4.780  1.00  0.70           H  
ATOM    612  N   GLY A  40      -1.496  20.384   2.342  1.00  0.70           N  
ATOM    613  CA  GLY A  40      -1.373  19.182   1.510  1.00  0.70           C  
ATOM    614  C   GLY A  40       0.083  18.870   1.116  1.00  0.70           C  
ATOM    615  O   GLY A  40       0.336  17.950   0.338  1.00  0.70           O  
ATOM    616  H   GLY A  40      -1.624  21.295   1.893  1.00  0.70           H  
ATOM    617 1HA  GLY A  40      -1.797  18.330   2.040  1.00  0.70           H  
ATOM    618 2HA  GLY A  40      -1.961  19.318   0.609  1.00  0.70           H  
ATOM    619  N   PHE A  41       1.023  19.683   1.603  1.00  0.71           N  
ATOM    620  CA  PHE A  41       2.446  19.581   1.282  1.00  0.71           C  
ATOM    621  C   PHE A  41       3.378  19.509   2.509  1.00  0.71           C  
ATOM    622  O   PHE A  41       4.557  19.166   2.370  1.00  0.71           O  
ATOM    623  CB  PHE A  41       2.799  20.798   0.448  1.00  0.71           C  
ATOM    624  CG  PHE A  41       1.901  20.898  -0.780  1.00  0.71           C  
ATOM    625  CD1 PHE A  41       0.690  21.580  -0.696  1.00  0.71           C  
ATOM    626  CD2 PHE A  41       2.245  20.344  -1.999  1.00  0.71           C  
ATOM    627  CE1 PHE A  41      -0.159  21.686  -1.767  1.00  0.71           C  
ATOM    628  CE2 PHE A  41       1.394  20.464  -3.081  1.00  0.71           C  
ATOM    629  CZ  PHE A  41       0.183  21.132  -2.950  1.00  0.71           C  
ATOM    630  H   PHE A  41       0.743  20.416   2.233  1.00  0.71           H  
ATOM    631  HA  PHE A  41       2.598  18.678   0.688  1.00  0.71           H  
ATOM    632 1HB  PHE A  41       2.677  21.701   1.047  1.00  0.71           H  
ATOM    633 2HB  PHE A  41       3.841  20.744   0.122  1.00  0.71           H  
ATOM    634  HD1 PHE A  41       0.404  22.015   0.245  1.00  0.71           H  
ATOM    635  HD2 PHE A  41       3.188  19.812  -2.104  1.00  0.71           H  
ATOM    636  HE1 PHE A  41      -1.107  22.217  -1.660  1.00  0.71           H  
ATOM    637  HE2 PHE A  41       1.680  20.028  -4.029  1.00  0.71           H  
ATOM    638  HZ  PHE A  41      -0.498  21.220  -3.784  1.00  0.71           H  
ATOM    639  N   GLN A  42       2.876  19.844   3.707  1.00  0.73           N  
ATOM    640  CA  GLN A  42       3.743  19.882   4.895  1.00  0.73           C  
ATOM    641  C   GLN A  42       4.360  18.538   5.305  1.00  0.73           C  
ATOM    642  O   GLN A  42       5.552  18.481   5.631  1.00  0.73           O  
ATOM    643  CB  GLN A  42       2.982  20.444   6.112  1.00  0.73           C  
ATOM    644  CG  GLN A  42       2.686  21.973   6.084  1.00  0.73           C  
ATOM    645  CD  GLN A  42       1.784  22.389   7.247  1.00  0.73           C  
ATOM    646  OE1 GLN A  42       1.238  21.502   7.914  1.00  0.73           O  
ATOM    647  NE2 GLN A  42       1.598  23.692   7.507  1.00  0.73           N  
ATOM    648  H   GLN A  42       1.909  20.150   3.770  1.00  0.73           H  
ATOM    649  HA  GLN A  42       4.539  20.565   4.686  1.00  0.73           H  
ATOM    650 1HB  GLN A  42       2.023  19.935   6.190  1.00  0.73           H  
ATOM    651 2HB  GLN A  42       3.540  20.224   7.019  1.00  0.73           H  
ATOM    652 1HG  GLN A  42       3.622  22.507   6.188  1.00  0.73           H  
ATOM    653 2HG  GLN A  42       2.224  22.247   5.172  1.00  0.73           H  
ATOM    654 1HE2 GLN A  42       1.002  23.961   8.263  1.00  0.73           H  
ATOM    655 2HE2 GLN A  42       2.033  24.441   6.965  1.00  0.73           H  
ATOM    656  N   VAL A  43       3.571  17.467   5.257  1.00  0.76           N  
ATOM    657  CA  VAL A  43       4.015  16.128   5.652  1.00  0.76           C  
ATOM    658  C   VAL A  43       3.594  15.120   4.588  1.00  0.76           C  
ATOM    659  O   VAL A  43       2.738  15.450   3.773  1.00  0.76           O  
ATOM    660  CB  VAL A  43       3.378  15.739   7.002  1.00  0.76           C  
ATOM    661  CG1 VAL A  43       3.799  16.714   8.092  1.00  0.76           C  
ATOM    662  CG2 VAL A  43       1.872  15.734   6.843  1.00  0.76           C  
ATOM    663  H   VAL A  43       2.614  17.593   4.955  1.00  0.76           H  
ATOM    664  HA  VAL A  43       5.097  16.152   5.751  1.00  0.76           H  
ATOM    665  HB  VAL A  43       3.715  14.756   7.296  1.00  0.76           H  
ATOM    666 1HG1 VAL A  43       3.346  16.414   9.038  1.00  0.76           H  
ATOM    667 2HG1 VAL A  43       4.886  16.698   8.188  1.00  0.76           H  
ATOM    668 3HG1 VAL A  43       3.470  17.718   7.847  1.00  0.76           H  
ATOM    669 1HG2 VAL A  43       1.407  15.449   7.786  1.00  0.76           H  
ATOM    670 2HG2 VAL A  43       1.530  16.730   6.556  1.00  0.76           H  
ATOM    671 3HG2 VAL A  43       1.592  15.013   6.068  1.00  0.76           H  
ATOM    672  N   PRO A  44       4.173  13.909   4.518  1.00  0.81           N  
ATOM    673  CA  PRO A  44       3.697  12.844   3.658  1.00  0.81           C  
ATOM    674  C   PRO A  44       2.267  12.479   4.047  1.00  0.81           C  
ATOM    675  O   PRO A  44       1.941  12.439   5.233  1.00  0.81           O  
ATOM    676  CB  PRO A  44       4.654  11.686   3.972  1.00  0.81           C  
ATOM    677  CG  PRO A  44       5.898  12.356   4.525  1.00  0.81           C  
ATOM    678  CD  PRO A  44       5.372  13.554   5.308  1.00  0.81           C  
ATOM    679  HA  PRO A  44       3.760  13.159   2.606  1.00  0.81           H  
ATOM    680 1HB  PRO A  44       4.181  10.994   4.688  1.00  0.81           H  
ATOM    681 2HB  PRO A  44       4.854  11.102   3.059  1.00  0.81           H  
ATOM    682 1HG  PRO A  44       6.460  11.658   5.153  1.00  0.81           H  
ATOM    683 2HG  PRO A  44       6.571  12.649   3.701  1.00  0.81           H  
ATOM    684 1HD  PRO A  44       5.098  13.245   6.317  1.00  0.81           H  
ATOM    685 2HD  PRO A  44       6.127  14.332   5.311  1.00  0.81           H  
ATOM    686  N   ASP A  45       1.445  12.146   3.068  1.00  0.87           N  
ATOM    687  CA  ASP A  45       0.085  11.694   3.334  1.00  0.87           C  
ATOM    688  C   ASP A  45      -0.016  10.223   3.695  1.00  0.87           C  
ATOM    689  O   ASP A  45       0.612   9.370   3.076  1.00  0.87           O  
ATOM    690  CB  ASP A  45      -0.799  11.972   2.140  1.00  0.87           C  
ATOM    691  CG  ASP A  45      -1.275  13.414   2.020  1.00  0.87           C  
ATOM    692  OD1 ASP A  45      -1.775  13.936   2.994  1.00  0.87           O  
ATOM    693  OD2 ASP A  45      -1.146  13.980   0.964  1.00  0.87           O  
ATOM    694  H   ASP A  45       1.763  12.209   2.112  1.00  0.87           H  
ATOM    695  HA  ASP A  45      -0.296  12.269   4.177  1.00  0.87           H  
ATOM    696 1HB  ASP A  45      -0.211  11.793   1.298  1.00  0.87           H  
ATOM    697 2HB  ASP A  45      -1.616  11.285   2.110  1.00  0.87           H  
ATOM    698  N   ASP A  46      -0.867   9.896   4.657  1.00  0.95           N  
ATOM    699  CA  ASP A  46      -1.046   8.490   4.985  1.00  0.95           C  
ATOM    700  C   ASP A  46      -2.048   7.868   4.032  1.00  0.95           C  
ATOM    701  O   ASP A  46      -3.243   7.760   4.304  1.00  0.95           O  
ATOM    702  CB  ASP A  46      -1.422   8.352   6.459  1.00  0.95           C  
ATOM    703  CG  ASP A  46      -1.617   6.890   6.979  1.00  0.95           C  
ATOM    704  OD1 ASP A  46      -1.905   5.982   6.193  1.00  0.95           O  
ATOM    705  OD2 ASP A  46      -1.447   6.703   8.185  1.00  0.95           O  
ATOM    706  H   ASP A  46      -1.373  10.614   5.160  1.00  0.95           H  
ATOM    707  HA  ASP A  46      -0.088   7.978   4.844  1.00  0.95           H  
ATOM    708 1HB  ASP A  46      -0.649   8.827   7.065  1.00  0.95           H  
ATOM    709 2HB  ASP A  46      -2.350   8.899   6.637  1.00  0.95           H  
ATOM    710  N   TRP A  47      -1.500   7.379   2.935  1.00  1.02           N  
ATOM    711  CA  TRP A  47      -2.254   6.857   1.804  1.00  1.02           C  
ATOM    712  C   TRP A  47      -3.117   5.650   2.155  1.00  1.02           C  
ATOM    713  O   TRP A  47      -4.176   5.423   1.556  1.00  1.02           O  
ATOM    714  CB  TRP A  47      -1.260   6.489   0.721  1.00  1.02           C  
ATOM    715  CG  TRP A  47      -0.503   7.693   0.278  1.00  1.02           C  
ATOM    716  CD1 TRP A  47       0.820   7.938   0.465  1.00  1.02           C  
ATOM    717  CD2 TRP A  47      -1.033   8.858  -0.379  1.00  1.02           C  
ATOM    718  NE1 TRP A  47       1.143   9.166  -0.035  1.00  1.02           N  
ATOM    719  CE2 TRP A  47       0.012   9.740  -0.554  1.00  1.02           C  
ATOM    720  CE3 TRP A  47      -2.287   9.211  -0.814  1.00  1.02           C  
ATOM    721  CZ2 TRP A  47      -0.172  10.973  -1.156  1.00  1.02           C  
ATOM    722  CZ3 TRP A  47      -2.481  10.433  -1.417  1.00  1.02           C  
ATOM    723  CH2 TRP A  47      -1.450  11.294  -1.585  1.00  1.02           C  
ATOM    724  H   TRP A  47      -0.488   7.516   2.853  1.00  1.02           H  
ATOM    725  HA  TRP A  47      -2.902   7.647   1.432  1.00  1.02           H  
ATOM    726 1HB  TRP A  47      -0.557   5.743   1.100  1.00  1.02           H  
ATOM    727 2HB  TRP A  47      -1.781   6.056  -0.136  1.00  1.02           H  
ATOM    728  HD1 TRP A  47       1.520   7.265   0.959  1.00  1.02           H  
ATOM    729  HE1 TRP A  47       2.061   9.579  -0.012  1.00  1.02           H  
ATOM    730  HE3 TRP A  47      -3.086   8.539  -0.675  1.00  1.02           H  
ATOM    731  HZ2 TRP A  47       0.650  11.677  -1.294  1.00  1.02           H  
ATOM    732  HZ3 TRP A  47      -3.478  10.688  -1.753  1.00  1.02           H  
ATOM    733  HH2 TRP A  47      -1.629  12.255  -2.063  1.00  1.02           H  
ATOM    734  N   ASP A  48      -2.714   4.879   3.160  1.00  1.08           N  
ATOM    735  CA  ASP A  48      -3.548   3.747   3.521  1.00  1.08           C  
ATOM    736  C   ASP A  48      -4.786   4.218   4.279  1.00  1.08           C  
ATOM    737  O   ASP A  48      -5.907   3.837   3.937  1.00  1.08           O  
ATOM    738  CB  ASP A  48      -2.756   2.715   4.320  1.00  1.08           C  
ATOM    739  CG  ASP A  48      -1.770   1.937   3.448  1.00  1.08           C  
ATOM    740  OD1 ASP A  48      -1.939   1.954   2.234  1.00  1.08           O  
ATOM    741  OD2 ASP A  48      -0.859   1.337   3.971  1.00  1.08           O  
ATOM    742  H   ASP A  48      -1.864   5.093   3.672  1.00  1.08           H  
ATOM    743  HA  ASP A  48      -3.884   3.263   2.605  1.00  1.08           H  
ATOM    744 1HB  ASP A  48      -2.204   3.225   5.118  1.00  1.08           H  
ATOM    745 2HB  ASP A  48      -3.443   2.012   4.792  1.00  1.08           H  
ATOM    746  N   LYS A  49      -4.617   5.141   5.234  1.00  1.11           N  
ATOM    747  CA  LYS A  49      -5.782   5.614   5.994  1.00  1.11           C  
ATOM    748  C   LYS A  49      -6.712   6.457   5.135  1.00  1.11           C  
ATOM    749  O   LYS A  49      -7.918   6.510   5.376  1.00  1.11           O  
ATOM    750  CB  LYS A  49      -5.359   6.402   7.219  1.00  1.11           C  
ATOM    751  CG  LYS A  49      -4.730   5.550   8.296  1.00  1.11           C  
ATOM    752  CD  LYS A  49      -4.342   6.379   9.494  1.00  1.11           C  
ATOM    753  CE  LYS A  49      -3.612   5.536  10.519  1.00  1.11           C  
ATOM    754  NZ  LYS A  49      -2.450   4.853   9.888  1.00  1.11           N  
ATOM    755  H   LYS A  49      -3.673   5.481   5.475  1.00  1.11           H  
ATOM    756  HA  LYS A  49      -6.344   4.745   6.330  1.00  1.11           H  
ATOM    757 1HB  LYS A  49      -4.624   7.154   6.920  1.00  1.11           H  
ATOM    758 2HB  LYS A  49      -6.214   6.923   7.638  1.00  1.11           H  
ATOM    759 1HG  LYS A  49      -5.426   4.773   8.605  1.00  1.11           H  
ATOM    760 2HG  LYS A  49      -3.832   5.073   7.892  1.00  1.11           H  
ATOM    761 1HD  LYS A  49      -3.690   7.193   9.174  1.00  1.11           H  
ATOM    762 2HD  LYS A  49      -5.231   6.807   9.950  1.00  1.11           H  
ATOM    763 1HE  LYS A  49      -3.244   6.193  11.304  1.00  1.11           H  
ATOM    764 2HE  LYS A  49      -4.276   4.793  10.958  1.00  1.11           H  
ATOM    765 1HZ  LYS A  49      -1.935   4.321  10.561  1.00  1.11           H  
ATOM    766 2HZ  LYS A  49      -2.778   4.247   9.156  1.00  1.11           H  
ATOM    767 3HZ  LYS A  49      -1.849   5.558   9.457  1.00  1.11           H  
ATOM    768  N   LEU A  50      -6.154   7.076   4.100  1.00  1.11           N  
ATOM    769  CA  LEU A  50      -6.922   7.887   3.171  1.00  1.11           C  
ATOM    770  C   LEU A  50      -7.706   7.048   2.172  1.00  1.11           C  
ATOM    771  O   LEU A  50      -8.546   7.582   1.445  1.00  1.11           O  
ATOM    772  CB  LEU A  50      -5.986   8.811   2.389  1.00  1.11           C  
ATOM    773  CG  LEU A  50      -5.293   9.894   3.191  1.00  1.11           C  
ATOM    774  CD1 LEU A  50      -4.260  10.566   2.324  1.00  1.11           C  
ATOM    775  CD2 LEU A  50      -6.316  10.886   3.661  1.00  1.11           C  
ATOM    776  H   LEU A  50      -5.140   7.020   3.984  1.00  1.11           H  
ATOM    777  HA  LEU A  50      -7.624   8.490   3.745  1.00  1.11           H  
ATOM    778 1HB  LEU A  50      -5.219   8.197   1.921  1.00  1.11           H  
ATOM    779 2HB  LEU A  50      -6.560   9.294   1.607  1.00  1.11           H  
ATOM    780  HG  LEU A  50      -4.810   9.470   4.048  1.00  1.11           H  
ATOM    781 1HD1 LEU A  50      -3.770  11.346   2.905  1.00  1.11           H  
ATOM    782 2HD1 LEU A  50      -3.525   9.834   2.004  1.00  1.11           H  
ATOM    783 3HD1 LEU A  50      -4.734  11.007   1.454  1.00  1.11           H  
ATOM    784 1HD2 LEU A  50      -5.819  11.669   4.237  1.00  1.11           H  
ATOM    785 2HD2 LEU A  50      -6.814  11.327   2.801  1.00  1.11           H  
ATOM    786 3HD2 LEU A  50      -7.049  10.378   4.288  1.00  1.11           H  
ATOM    787  N   GLY A  51      -7.424   5.740   2.096  1.00  1.08           N  
ATOM    788  CA  GLY A  51      -8.098   4.905   1.120  1.00  1.08           C  
ATOM    789  C   GLY A  51      -7.605   5.187  -0.295  1.00  1.08           C  
ATOM    790  O   GLY A  51      -8.378   5.092  -1.250  1.00  1.08           O  
ATOM    791  H   GLY A  51      -6.759   5.303   2.734  1.00  1.08           H  
ATOM    792 1HA  GLY A  51      -7.919   3.859   1.370  1.00  1.08           H  
ATOM    793 2HA  GLY A  51      -9.171   5.071   1.179  1.00  1.08           H  
ATOM    794  N   LYS A  52      -6.324   5.551  -0.438  1.00  1.04           N  
ATOM    795  CA  LYS A  52      -5.772   5.893  -1.742  1.00  1.04           C  
ATOM    796  C   LYS A  52      -4.511   5.090  -2.110  1.00  1.04           C  
ATOM    797  O   LYS A  52      -3.444   5.675  -2.338  1.00  1.04           O  
ATOM    798  CB  LYS A  52      -5.457   7.380  -1.727  1.00  1.04           C  
ATOM    799  CG  LYS A  52      -6.691   8.268  -1.576  1.00  1.04           C  
ATOM    800  CD  LYS A  52      -6.360   9.751  -1.571  1.00  1.04           C  
ATOM    801  CE  LYS A  52      -7.638  10.571  -1.393  1.00  1.04           C  
ATOM    802  NZ  LYS A  52      -7.394  12.045  -1.444  1.00  1.04           N  
ATOM    803  H   LYS A  52      -5.708   5.591   0.375  1.00  1.04           H  
ATOM    804  HA  LYS A  52      -6.535   5.730  -2.497  1.00  1.04           H  
ATOM    805 1HB  LYS A  52      -4.884   7.565  -0.842  1.00  1.04           H  
ATOM    806 2HB  LYS A  52      -4.869   7.668  -2.583  1.00  1.04           H  
ATOM    807 1HG  LYS A  52      -7.380   8.060  -2.393  1.00  1.04           H  
ATOM    808 2HG  LYS A  52      -7.191   8.033  -0.648  1.00  1.04           H  
ATOM    809 1HD  LYS A  52      -5.674   9.967  -0.754  1.00  1.04           H  
ATOM    810 2HD  LYS A  52      -5.882  10.025  -2.513  1.00  1.04           H  
ATOM    811 1HE  LYS A  52      -8.337  10.301  -2.182  1.00  1.04           H  
ATOM    812 2HE  LYS A  52      -8.083  10.319  -0.427  1.00  1.04           H  
ATOM    813 1HZ  LYS A  52      -8.272  12.534  -1.326  1.00  1.04           H  
ATOM    814 2HZ  LYS A  52      -6.758  12.322  -0.711  1.00  1.04           H  
ATOM    815 3HZ  LYS A  52      -6.996  12.283  -2.341  1.00  1.04           H  
ATOM    816  N   PRO A  53      -4.637   3.756  -2.299  1.00  0.98           N  
ATOM    817  CA  PRO A  53      -3.565   2.806  -2.526  1.00  0.98           C  
ATOM    818  C   PRO A  53      -2.856   2.977  -3.858  1.00  0.98           C  
ATOM    819  O   PRO A  53      -1.777   2.438  -4.046  1.00  0.98           O  
ATOM    820  CB  PRO A  53      -4.287   1.457  -2.488  1.00  0.98           C  
ATOM    821  CG  PRO A  53      -5.698   1.768  -2.886  1.00  0.98           C  
ATOM    822  CD  PRO A  53      -5.976   3.116  -2.299  1.00  0.98           C  
ATOM    823  HA  PRO A  53      -2.847   2.885  -1.696  1.00  0.98           H  
ATOM    824 1HB  PRO A  53      -3.798   0.752  -3.180  1.00  0.98           H  
ATOM    825 2HB  PRO A  53      -4.217   1.021  -1.480  1.00  0.98           H  
ATOM    826 1HG  PRO A  53      -5.784   1.766  -3.988  1.00  0.98           H  
ATOM    827 2HG  PRO A  53      -6.379   0.991  -2.513  1.00  0.98           H  
ATOM    828 1HD  PRO A  53      -6.695   3.634  -2.942  1.00  0.98           H  
ATOM    829 2HD  PRO A  53      -6.340   2.973  -1.279  1.00  0.98           H  
ATOM    830  N   ASP A  54      -3.448   3.712  -4.789  1.00  0.93           N  
ATOM    831  CA  ASP A  54      -2.830   3.873  -6.097  1.00  0.93           C  
ATOM    832  C   ASP A  54      -1.762   4.954  -6.150  1.00  0.93           C  
ATOM    833  O   ASP A  54      -1.058   5.082  -7.147  1.00  0.93           O  
ATOM    834  CB  ASP A  54      -3.880   4.164  -7.164  1.00  0.93           C  
ATOM    835  CG  ASP A  54      -4.786   2.954  -7.471  1.00  0.93           C  
ATOM    836  OD1 ASP A  54      -4.363   1.825  -7.244  1.00  0.93           O  
ATOM    837  OD2 ASP A  54      -5.871   3.159  -7.932  1.00  0.93           O  
ATOM    838  H   ASP A  54      -4.334   4.155  -4.602  1.00  0.93           H  
ATOM    839  HA  ASP A  54      -2.351   2.934  -6.346  1.00  0.93           H  
ATOM    840 1HB  ASP A  54      -4.503   4.997  -6.837  1.00  0.93           H  
ATOM    841 2HB  ASP A  54      -3.382   4.473  -8.086  1.00  0.93           H  
ATOM    842  N   TYR A  55      -1.611   5.731  -5.083  1.00  0.89           N  
ATOM    843  CA  TYR A  55      -0.645   6.821  -5.132  1.00  0.89           C  
ATOM    844  C   TYR A  55       0.754   6.363  -5.537  1.00  0.89           C  
ATOM    845  O   TYR A  55       1.381   6.961  -6.417  1.00  0.89           O  
ATOM    846  CB  TYR A  55      -0.563   7.509  -3.781  1.00  0.89           C  
ATOM    847  CG  TYR A  55       0.452   8.612  -3.744  1.00  0.89           C  
ATOM    848  CD1 TYR A  55       0.114   9.830  -4.252  1.00  0.89           C  
ATOM    849  CD2 TYR A  55       1.705   8.418  -3.182  1.00  0.89           C  
ATOM    850  CE1 TYR A  55       0.980  10.879  -4.200  1.00  0.89           C  
ATOM    851  CE2 TYR A  55       2.593   9.474  -3.121  1.00  0.89           C  
ATOM    852  CZ  TYR A  55       2.226  10.710  -3.623  1.00  0.89           C  
ATOM    853  OH  TYR A  55       3.081  11.786  -3.548  1.00  0.89           O  
ATOM    854  H   TYR A  55      -2.181   5.592  -4.246  1.00  0.89           H  
ATOM    855  HA  TYR A  55      -0.971   7.541  -5.871  1.00  0.89           H  
ATOM    856 1HB  TYR A  55      -1.538   7.933  -3.531  1.00  0.89           H  
ATOM    857 2HB  TYR A  55      -0.314   6.783  -3.008  1.00  0.89           H  
ATOM    858  HD1 TYR A  55      -0.852   9.964  -4.675  1.00  0.89           H  
ATOM    859  HD2 TYR A  55       1.977   7.446  -2.773  1.00  0.89           H  
ATOM    860  HE1 TYR A  55       0.681  11.848  -4.597  1.00  0.89           H  
ATOM    861  HE2 TYR A  55       3.564   9.335  -2.668  1.00  0.89           H  
ATOM    862  HH  TYR A  55       2.633  12.566  -3.887  1.00  0.89           H  
ATOM    863  N   TYR A  56       1.245   5.299  -4.910  1.00  0.85           N  
ATOM    864  CA  TYR A  56       2.602   4.805  -5.161  1.00  0.85           C  
ATOM    865  C   TYR A  56       2.844   4.370  -6.617  1.00  0.85           C  
ATOM    866  O   TYR A  56       3.993   4.258  -7.045  1.00  0.85           O  
ATOM    867  CB  TYR A  56       2.944   3.659  -4.216  1.00  0.85           C  
ATOM    868  CG  TYR A  56       2.410   2.305  -4.596  1.00  0.85           C  
ATOM    869  CD1 TYR A  56       3.197   1.449  -5.360  1.00  0.85           C  
ATOM    870  CD2 TYR A  56       1.175   1.909  -4.188  1.00  0.85           C  
ATOM    871  CE1 TYR A  56       2.736   0.190  -5.692  1.00  0.85           C  
ATOM    872  CE2 TYR A  56       0.703   0.646  -4.521  1.00  0.85           C  
ATOM    873  CZ  TYR A  56       1.482  -0.212  -5.264  1.00  0.85           C  
ATOM    874  OH  TYR A  56       1.016  -1.472  -5.579  1.00  0.85           O  
ATOM    875  H   TYR A  56       0.666   4.834  -4.222  1.00  0.85           H  
ATOM    876  HA  TYR A  56       3.295   5.620  -4.952  1.00  0.85           H  
ATOM    877 1HB  TYR A  56       4.029   3.574  -4.143  1.00  0.85           H  
ATOM    878 2HB  TYR A  56       2.566   3.894  -3.221  1.00  0.85           H  
ATOM    879  HD1 TYR A  56       4.184   1.768  -5.688  1.00  0.85           H  
ATOM    880  HD2 TYR A  56       0.567   2.584  -3.592  1.00  0.85           H  
ATOM    881  HE1 TYR A  56       3.357  -0.481  -6.283  1.00  0.85           H  
ATOM    882  HE2 TYR A  56      -0.286   0.333  -4.185  1.00  0.85           H  
ATOM    883  HH  TYR A  56       0.130  -1.579  -5.222  1.00  0.85           H  
ATOM    884  N   LYS A  57       1.777   4.068  -7.368  1.00  0.83           N  
ATOM    885  CA  LYS A  57       1.908   3.619  -8.747  1.00  0.83           C  
ATOM    886  C   LYS A  57       1.973   4.797  -9.712  1.00  0.83           C  
ATOM    887  O   LYS A  57       2.198   4.623 -10.912  1.00  0.83           O  
ATOM    888  CB  LYS A  57       0.738   2.713  -9.121  1.00  0.83           C  
ATOM    889  CG  LYS A  57       0.714   1.392  -8.390  1.00  0.83           C  
ATOM    890  CD  LYS A  57      -0.388   0.481  -8.911  1.00  0.83           C  
ATOM    891  CE  LYS A  57      -1.713   0.942  -8.361  1.00  0.83           C  
ATOM    892  NZ  LYS A  57      -2.856   0.058  -8.710  1.00  0.83           N  
ATOM    893  H   LYS A  57       0.836   4.211  -7.003  1.00  0.83           H  
ATOM    894  HA  LYS A  57       2.835   3.053  -8.839  1.00  0.83           H  
ATOM    895 1HB  LYS A  57      -0.198   3.233  -8.896  1.00  0.83           H  
ATOM    896 2HB  LYS A  57       0.755   2.514 -10.191  1.00  0.83           H  
ATOM    897 1HG  LYS A  57       1.680   0.896  -8.482  1.00  0.83           H  
ATOM    898 2HG  LYS A  57       0.519   1.595  -7.343  1.00  0.83           H  
ATOM    899 1HD  LYS A  57      -0.418   0.511 -10.001  1.00  0.83           H  
ATOM    900 2HD  LYS A  57      -0.201  -0.542  -8.589  1.00  0.83           H  
ATOM    901 1HE  LYS A  57      -1.628   0.976  -7.276  1.00  0.83           H  
ATOM    902 2HE  LYS A  57      -1.921   1.947  -8.730  1.00  0.83           H  
ATOM    903 1HZ  LYS A  57      -3.679   0.488  -8.256  1.00  0.83           H  
ATOM    904 2HZ  LYS A  57      -2.986   0.024  -9.704  1.00  0.83           H  
ATOM    905 3HZ  LYS A  57      -2.708  -0.865  -8.351  1.00  0.83           H  
ATOM    906  N   ILE A  58       1.743   5.990  -9.179  1.00  0.80           N  
ATOM    907  CA  ILE A  58       1.725   7.222  -9.938  1.00  0.80           C  
ATOM    908  C   ILE A  58       2.945   8.074  -9.586  1.00  0.80           C  
ATOM    909  O   ILE A  58       3.662   8.548 -10.468  1.00  0.80           O  
ATOM    910  CB  ILE A  58       0.402   7.957  -9.663  1.00  0.80           C  
ATOM    911  CG1 ILE A  58      -0.757   7.063 -10.149  1.00  0.80           C  
ATOM    912  CG2 ILE A  58       0.378   9.313 -10.352  1.00  0.80           C  
ATOM    913  CD1 ILE A  58      -2.104   7.524  -9.725  1.00  0.80           C  
ATOM    914  H   ILE A  58       1.581   6.063  -8.178  1.00  0.80           H  
ATOM    915  HA  ILE A  58       1.769   6.981 -10.998  1.00  0.80           H  
ATOM    916  HB  ILE A  58       0.282   8.095  -8.584  1.00  0.80           H  
ATOM    917 1HG1 ILE A  58      -0.730   7.022 -11.237  1.00  0.80           H  
ATOM    918 2HG1 ILE A  58      -0.619   6.054  -9.759  1.00  0.80           H  
ATOM    919 1HG2 ILE A  58      -0.559   9.799 -10.150  1.00  0.80           H  
ATOM    920 2HG2 ILE A  58       1.189   9.923  -9.981  1.00  0.80           H  
ATOM    921 3HG2 ILE A  58       0.488   9.181 -11.425  1.00  0.80           H  
ATOM    922 1HD1 ILE A  58      -2.858   6.839 -10.108  1.00  0.80           H  
ATOM    923 2HD1 ILE A  58      -2.142   7.530  -8.644  1.00  0.80           H  
ATOM    924 3HD1 ILE A  58      -2.294   8.526 -10.109  1.00  0.80           H  
ATOM    925  N   ILE A  59       3.172   8.270  -8.285  1.00  0.79           N  
ATOM    926  CA  ILE A  59       4.295   9.080  -7.825  1.00  0.79           C  
ATOM    927  C   ILE A  59       5.490   8.259  -7.359  1.00  0.79           C  
ATOM    928  O   ILE A  59       5.490   7.676  -6.277  1.00  0.79           O  
ATOM    929  CB  ILE A  59       3.863  10.011  -6.699  1.00  0.79           C  
ATOM    930  CG1 ILE A  59       2.682  10.881  -7.188  1.00  0.79           C  
ATOM    931  CG2 ILE A  59       5.047  10.842  -6.228  1.00  0.79           C  
ATOM    932  CD1 ILE A  59       2.990  11.679  -8.420  1.00  0.79           C  
ATOM    933  H   ILE A  59       2.550   7.843  -7.604  1.00  0.79           H  
ATOM    934  HA  ILE A  59       4.625   9.700  -8.656  1.00  0.79           H  
ATOM    935  HB  ILE A  59       3.494   9.412  -5.875  1.00  0.79           H  
ATOM    936 1HG1 ILE A  59       1.819  10.238  -7.379  1.00  0.79           H  
ATOM    937 2HG1 ILE A  59       2.424  11.594  -6.420  1.00  0.79           H  
ATOM    938 1HG2 ILE A  59       4.746  11.493  -5.421  1.00  0.79           H  
ATOM    939 2HG2 ILE A  59       5.825  10.178  -5.880  1.00  0.79           H  
ATOM    940 3HG2 ILE A  59       5.423  11.438  -7.051  1.00  0.79           H  
ATOM    941 1HD1 ILE A  59       2.123  12.279  -8.697  1.00  0.79           H  
ATOM    942 2HD1 ILE A  59       3.830  12.333  -8.220  1.00  0.79           H  
ATOM    943 3HD1 ILE A  59       3.245  11.016  -9.243  1.00  0.79           H  
ATOM    944  N   LYS A  60       6.558   8.304  -8.153  1.00  0.77           N  
ATOM    945  CA  LYS A  60       7.752   7.509  -7.882  1.00  0.77           C  
ATOM    946  C   LYS A  60       8.722   8.175  -6.911  1.00  0.77           C  
ATOM    947  O   LYS A  60       9.654   7.539  -6.422  1.00  0.77           O  
ATOM    948  CB  LYS A  60       8.471   7.200  -9.189  1.00  0.77           C  
ATOM    949  CG  LYS A  60       7.674   6.294 -10.133  1.00  0.77           C  
ATOM    950  CD  LYS A  60       8.436   6.022 -11.427  1.00  0.77           C  
ATOM    951  CE  LYS A  60       7.646   5.105 -12.356  1.00  0.77           C  
ATOM    952  NZ  LYS A  60       8.373   4.850 -13.633  1.00  0.77           N  
ATOM    953  H   LYS A  60       6.501   8.839  -9.010  1.00  0.77           H  
ATOM    954  HA  LYS A  60       7.434   6.567  -7.433  1.00  0.77           H  
ATOM    955 1HB  LYS A  60       8.689   8.131  -9.714  1.00  0.77           H  
ATOM    956 2HB  LYS A  60       9.422   6.713  -8.975  1.00  0.77           H  
ATOM    957 1HG  LYS A  60       7.466   5.347  -9.633  1.00  0.77           H  
ATOM    958 2HG  LYS A  60       6.719   6.770 -10.373  1.00  0.77           H  
ATOM    959 1HD  LYS A  60       8.627   6.965 -11.940  1.00  0.77           H  
ATOM    960 2HD  LYS A  60       9.393   5.554 -11.195  1.00  0.77           H  
ATOM    961 1HE  LYS A  60       7.469   4.155 -11.854  1.00  0.77           H  
ATOM    962 2HE  LYS A  60       6.685   5.569 -12.583  1.00  0.77           H  
ATOM    963 1HZ  LYS A  60       7.820   4.241 -14.220  1.00  0.77           H  
ATOM    964 2HZ  LYS A  60       8.532   5.725 -14.112  1.00  0.77           H  
ATOM    965 3HZ  LYS A  60       9.260   4.410 -13.433  1.00  0.77           H  
ATOM    966  N   ASN A  61       8.513   9.458  -6.650  1.00  0.74           N  
ATOM    967  CA  ASN A  61       9.393  10.201  -5.755  1.00  0.74           C  
ATOM    968  C   ASN A  61       8.608  11.252  -4.962  1.00  0.74           C  
ATOM    969  O   ASN A  61       8.572  12.409  -5.371  1.00  0.74           O  
ATOM    970  CB  ASN A  61      10.522  10.845  -6.548  1.00  0.74           C  
ATOM    971  CG  ASN A  61      11.621  11.451  -5.697  1.00  0.74           C  
ATOM    972  OD1 ASN A  61      11.665  11.289  -4.475  1.00  0.74           O  
ATOM    973  ND2 ASN A  61      12.531  12.142  -6.345  1.00  0.74           N  
ATOM    974  H   ASN A  61       7.722   9.918  -7.076  1.00  0.74           H  
ATOM    975  HA  ASN A  61       9.841   9.508  -5.042  1.00  0.74           H  
ATOM    976 1HB  ASN A  61      10.969  10.098  -7.205  1.00  0.74           H  
ATOM    977 2HB  ASN A  61      10.109  11.629  -7.184  1.00  0.74           H  
ATOM    978 1HD2 ASN A  61      13.287  12.564  -5.846  1.00  0.74           H  
ATOM    979 2HD2 ASN A  61      12.465  12.247  -7.337  1.00  0.74           H  
ATOM    980  N   PRO A  62       7.906  10.859  -3.883  1.00  0.72           N  
ATOM    981  CA  PRO A  62       7.136  11.711  -2.994  1.00  0.72           C  
ATOM    982  C   PRO A  62       8.047  12.747  -2.362  1.00  0.72           C  
ATOM    983  O   PRO A  62       9.232  12.486  -2.161  1.00  0.72           O  
ATOM    984  CB  PRO A  62       6.594  10.738  -1.944  1.00  0.72           C  
ATOM    985  CG  PRO A  62       6.633   9.386  -2.626  1.00  0.72           C  
ATOM    986  CD  PRO A  62       7.851   9.426  -3.505  1.00  0.72           C  
ATOM    987  HA  PRO A  62       6.317  12.188  -3.556  1.00  0.72           H  
ATOM    988 1HB  PRO A  62       7.212  10.783  -1.032  1.00  0.72           H  
ATOM    989 2HB  PRO A  62       5.574  11.036  -1.658  1.00  0.72           H  
ATOM    990 1HG  PRO A  62       6.676   8.592  -1.880  1.00  0.72           H  
ATOM    991 2HG  PRO A  62       5.723   9.221  -3.217  1.00  0.72           H  
ATOM    992 1HD  PRO A  62       8.747   9.132  -2.941  1.00  0.72           H  
ATOM    993 2HD  PRO A  62       7.657   8.766  -4.345  1.00  0.72           H  
ATOM    994  N   ALA A  63       7.505  13.898  -2.011  1.00  0.70           N  
ATOM    995  CA  ALA A  63       8.290  14.932  -1.341  1.00  0.70           C  
ATOM    996  C   ALA A  63       7.389  15.742  -0.432  1.00  0.70           C  
ATOM    997  O   ALA A  63       6.181  15.826  -0.665  1.00  0.70           O  
ATOM    998  CB  ALA A  63       8.969  15.839  -2.355  1.00  0.70           C  
ATOM    999  H   ALA A  63       6.526  14.065  -2.193  1.00  0.70           H  
ATOM   1000  HA  ALA A  63       9.046  14.449  -0.723  1.00  0.70           H  
ATOM   1001 1HB  ALA A  63       9.549  16.595  -1.832  1.00  0.70           H  
ATOM   1002 2HB  ALA A  63       9.620  15.239  -2.984  1.00  0.70           H  
ATOM   1003 3HB  ALA A  63       8.223  16.323  -2.976  1.00  0.70           H  
ATOM   1004  N   ASP A  64       7.977  16.343   0.591  1.00  0.68           N  
ATOM   1005  CA  ASP A  64       7.222  17.189   1.505  1.00  0.68           C  
ATOM   1006  C   ASP A  64       8.129  18.244   2.135  1.00  0.68           C  
ATOM   1007  O   ASP A  64       9.357  18.075   2.192  1.00  0.68           O  
ATOM   1008  CB  ASP A  64       6.552  16.304   2.558  1.00  0.68           C  
ATOM   1009  CG  ASP A  64       7.582  15.556   3.384  1.00  0.68           C  
ATOM   1010  OD1 ASP A  64       7.914  16.012   4.454  1.00  0.68           O  
ATOM   1011  OD2 ASP A  64       8.052  14.534   2.950  1.00  0.68           O  
ATOM   1012  H   ASP A  64       8.969  16.221   0.732  1.00  0.68           H  
ATOM   1013  HA  ASP A  64       6.440  17.708   0.946  1.00  0.68           H  
ATOM   1014 1HB  ASP A  64       5.949  16.927   3.221  1.00  0.68           H  
ATOM   1015 2HB  ASP A  64       5.878  15.593   2.076  1.00  0.68           H  
ATOM   1016  N   LEU A  65       7.513  19.312   2.632  1.00  0.67           N  
ATOM   1017  CA  LEU A  65       8.232  20.433   3.229  1.00  0.67           C  
ATOM   1018  C   LEU A  65       8.985  20.016   4.488  1.00  0.67           C  
ATOM   1019  O   LEU A  65      10.103  20.472   4.726  1.00  0.67           O  
ATOM   1020  CB  LEU A  65       7.223  21.525   3.528  1.00  0.67           C  
ATOM   1021  CG  LEU A  65       6.570  22.131   2.271  1.00  0.67           C  
ATOM   1022  CD1 LEU A  65       5.385  23.000   2.657  1.00  0.67           C  
ATOM   1023  CD2 LEU A  65       7.611  22.958   1.508  1.00  0.67           C  
ATOM   1024  H   LEU A  65       6.494  19.346   2.570  1.00  0.67           H  
ATOM   1025  HA  LEU A  65       8.949  20.806   2.502  1.00  0.67           H  
ATOM   1026 1HB  LEU A  65       6.478  21.122   4.152  1.00  0.67           H  
ATOM   1027 2HB  LEU A  65       7.725  22.326   4.065  1.00  0.67           H  
ATOM   1028  HG  LEU A  65       6.204  21.319   1.639  1.00  0.67           H  
ATOM   1029 1HD1 LEU A  65       4.933  23.384   1.755  1.00  0.67           H  
ATOM   1030 2HD1 LEU A  65       4.652  22.407   3.192  1.00  0.67           H  
ATOM   1031 3HD1 LEU A  65       5.716  23.816   3.277  1.00  0.67           H  
ATOM   1032 1HD2 LEU A  65       7.158  23.369   0.608  1.00  0.67           H  
ATOM   1033 2HD2 LEU A  65       7.958  23.768   2.130  1.00  0.67           H  
ATOM   1034 3HD2 LEU A  65       8.450  22.325   1.235  1.00  0.67           H  
ATOM   1035  N   GLY A  66       8.394  19.117   5.278  1.00  0.67           N  
ATOM   1036  CA  GLY A  66       9.029  18.609   6.487  1.00  0.67           C  
ATOM   1037  C   GLY A  66      10.378  17.968   6.154  1.00  0.67           C  
ATOM   1038  O   GLY A  66      11.413  18.340   6.724  1.00  0.67           O  
ATOM   1039  H   GLY A  66       7.459  18.773   5.060  1.00  0.67           H  
ATOM   1040 1HA  GLY A  66       9.165  19.420   7.201  1.00  0.67           H  
ATOM   1041 2HA  GLY A  66       8.371  17.868   6.945  1.00  0.67           H  
ATOM   1042  N   GLY A  67      10.370  17.001   5.232  1.00  0.68           N  
ATOM   1043  CA  GLY A  67      11.595  16.322   4.827  1.00  0.68           C  
ATOM   1044  C   GLY A  67      12.620  17.318   4.293  1.00  0.68           C  
ATOM   1045  O   GLY A  67      13.805  17.231   4.620  1.00  0.68           O  
ATOM   1046  H   GLY A  67       9.479  16.713   4.819  1.00  0.68           H  
ATOM   1047 1HA  GLY A  67      12.004  15.792   5.682  1.00  0.68           H  
ATOM   1048 2HA  GLY A  67      11.358  15.582   4.061  1.00  0.68           H  
ATOM   1049  N   LEU A  68      12.156  18.302   3.520  1.00  0.69           N  
ATOM   1050  CA  LEU A  68      13.047  19.331   2.999  1.00  0.69           C  
ATOM   1051  C   LEU A  68      13.716  20.109   4.129  1.00  0.69           C  
ATOM   1052  O   LEU A  68      14.933  20.312   4.108  1.00  0.69           O  
ATOM   1053  CB  LEU A  68      12.279  20.278   2.092  1.00  0.69           C  
ATOM   1054  CG  LEU A  68      13.043  21.451   1.550  1.00  0.69           C  
ATOM   1055  CD1 LEU A  68      14.186  21.040   0.699  1.00  0.69           C  
ATOM   1056  CD2 LEU A  68      12.124  22.228   0.776  1.00  0.69           C  
ATOM   1057  H   LEU A  68      11.166  18.317   3.264  1.00  0.69           H  
ATOM   1058  HA  LEU A  68      13.822  18.846   2.411  1.00  0.69           H  
ATOM   1059 1HB  LEU A  68      11.892  19.707   1.259  1.00  0.69           H  
ATOM   1060 2HB  LEU A  68      11.439  20.672   2.643  1.00  0.69           H  
ATOM   1061  HG  LEU A  68      13.440  22.022   2.371  1.00  0.69           H  
ATOM   1062 1HD1 LEU A  68      14.702  21.918   0.336  1.00  0.69           H  
ATOM   1063 2HD1 LEU A  68      14.853  20.442   1.289  1.00  0.69           H  
ATOM   1064 3HD1 LEU A  68      13.836  20.476  -0.138  1.00  0.69           H  
ATOM   1065 1HD2 LEU A  68      12.633  23.091   0.374  1.00  0.69           H  
ATOM   1066 2HD2 LEU A  68      11.750  21.613  -0.037  1.00  0.69           H  
ATOM   1067 3HD2 LEU A  68      11.296  22.539   1.411  1.00  0.69           H  
ATOM   1068  N   LYS A  69      12.940  20.550   5.124  1.00  0.71           N  
ATOM   1069  CA  LYS A  69      13.532  21.303   6.224  1.00  0.71           C  
ATOM   1070  C   LYS A  69      14.593  20.484   6.935  1.00  0.71           C  
ATOM   1071  O   LYS A  69      15.653  21.007   7.294  1.00  0.71           O  
ATOM   1072  CB  LYS A  69      12.476  21.731   7.254  1.00  0.71           C  
ATOM   1073  CG  LYS A  69      11.607  22.864   6.825  1.00  0.71           C  
ATOM   1074  CD  LYS A  69      10.576  23.268   7.880  1.00  0.71           C  
ATOM   1075  CE  LYS A  69      11.234  23.844   9.123  1.00  0.71           C  
ATOM   1076  NZ  LYS A  69      10.244  24.320  10.125  1.00  0.71           N  
ATOM   1077  H   LYS A  69      11.935  20.371   5.105  1.00  0.71           H  
ATOM   1078  HA  LYS A  69      14.007  22.194   5.817  1.00  0.71           H  
ATOM   1079 1HB  LYS A  69      11.812  20.882   7.438  1.00  0.71           H  
ATOM   1080 2HB  LYS A  69      12.943  21.969   8.195  1.00  0.71           H  
ATOM   1081 1HG  LYS A  69      12.215  23.725   6.542  1.00  0.71           H  
ATOM   1082 2HG  LYS A  69      11.064  22.503   5.964  1.00  0.71           H  
ATOM   1083 1HD  LYS A  69       9.959  24.049   7.461  1.00  0.71           H  
ATOM   1084 2HD  LYS A  69       9.947  22.419   8.144  1.00  0.71           H  
ATOM   1085 1HE  LYS A  69      11.860  23.080   9.580  1.00  0.71           H  
ATOM   1086 2HE  LYS A  69      11.851  24.688   8.833  1.00  0.71           H  
ATOM   1087 1HZ  LYS A  69      10.734  24.694  10.923  1.00  0.71           H  
ATOM   1088 2HZ  LYS A  69       9.679  25.057   9.711  1.00  0.71           H  
ATOM   1089 3HZ  LYS A  69       9.654  23.556  10.419  1.00  0.71           H  
ATOM   1090  N   LYS A  70      14.343  19.186   7.109  1.00  0.74           N  
ATOM   1091  CA  LYS A  70      15.322  18.346   7.782  1.00  0.74           C  
ATOM   1092  C   LYS A  70      16.603  18.239   6.957  1.00  0.74           C  
ATOM   1093  O   LYS A  70      17.707  18.343   7.498  1.00  0.74           O  
ATOM   1094  CB  LYS A  70      14.742  16.959   8.027  1.00  0.74           C  
ATOM   1095  CG  LYS A  70      13.645  16.902   9.073  1.00  0.74           C  
ATOM   1096  CD  LYS A  70      13.104  15.489   9.213  1.00  0.74           C  
ATOM   1097  CE  LYS A  70      11.988  15.423  10.239  1.00  0.74           C  
ATOM   1098  NZ  LYS A  70      11.423  14.051  10.355  1.00  0.74           N  
ATOM   1099  H   LYS A  70      13.448  18.796   6.798  1.00  0.74           H  
ATOM   1100  HA  LYS A  70      15.572  18.799   8.737  1.00  0.74           H  
ATOM   1101 1HB  LYS A  70      14.325  16.579   7.095  1.00  0.74           H  
ATOM   1102 2HB  LYS A  70      15.538  16.278   8.326  1.00  0.74           H  
ATOM   1103 1HG  LYS A  70      14.034  17.236  10.032  1.00  0.74           H  
ATOM   1104 2HG  LYS A  70      12.833  17.567   8.774  1.00  0.74           H  
ATOM   1105 1HD  LYS A  70      12.718  15.157   8.248  1.00  0.74           H  
ATOM   1106 2HD  LYS A  70      13.910  14.816   9.510  1.00  0.74           H  
ATOM   1107 1HE  LYS A  70      12.377  15.728  11.209  1.00  0.74           H  
ATOM   1108 2HE  LYS A  70      11.193  16.109   9.944  1.00  0.74           H  
ATOM   1109 1HZ  LYS A  70      10.685  14.045  11.044  1.00  0.74           H  
ATOM   1110 2HZ  LYS A  70      11.052  13.766   9.459  1.00  0.74           H  
ATOM   1111 3HZ  LYS A  70      12.152  13.410  10.637  1.00  0.74           H  
ATOM   1112  N   GLN A  71      16.453  18.099   5.643  1.00  0.78           N  
ATOM   1113  CA  GLN A  71      17.587  17.992   4.735  1.00  0.78           C  
ATOM   1114  C   GLN A  71      18.419  19.268   4.700  1.00  0.78           C  
ATOM   1115  O   GLN A  71      19.653  19.230   4.630  1.00  0.78           O  
ATOM   1116  CB  GLN A  71      17.078  17.622   3.350  1.00  0.78           C  
ATOM   1117  CG  GLN A  71      16.568  16.231   3.274  1.00  0.78           C  
ATOM   1118  CD  GLN A  71      15.843  15.971   2.016  1.00  0.78           C  
ATOM   1119  OE1 GLN A  71      15.307  16.913   1.426  1.00  0.78           O  
ATOM   1120  NE2 GLN A  71      15.796  14.722   1.569  1.00  0.78           N  
ATOM   1121  H   GLN A  71      15.509  18.023   5.260  1.00  0.78           H  
ATOM   1122  HA  GLN A  71      18.226  17.193   5.097  1.00  0.78           H  
ATOM   1123 1HB  GLN A  71      16.263  18.287   3.075  1.00  0.78           H  
ATOM   1124 2HB  GLN A  71      17.878  17.730   2.625  1.00  0.78           H  
ATOM   1125 1HG  GLN A  71      17.418  15.560   3.309  1.00  0.78           H  
ATOM   1126 2HG  GLN A  71      15.921  16.057   4.115  1.00  0.78           H  
ATOM   1127 1HE2 GLN A  71      15.319  14.520   0.720  1.00  0.78           H  
ATOM   1128 2HE2 GLN A  71      16.241  13.951   2.075  1.00  0.78           H  
ATOM   1129  N   ILE A  72      17.763  20.419   4.780  1.00  0.82           N  
ATOM   1130  CA  ILE A  72      18.518  21.661   4.790  1.00  0.82           C  
ATOM   1131  C   ILE A  72      19.277  21.766   6.114  1.00  0.82           C  
ATOM   1132  O   ILE A  72      20.487  22.010   6.124  1.00  0.82           O  
ATOM   1133  CB  ILE A  72      17.606  22.873   4.567  1.00  0.82           C  
ATOM   1134  CG1 ILE A  72      17.021  22.815   3.181  1.00  0.82           C  
ATOM   1135  CG2 ILE A  72      18.419  24.154   4.707  1.00  0.82           C  
ATOM   1136  CD1 ILE A  72      15.930  23.759   3.005  1.00  0.82           C  
ATOM   1137  H   ILE A  72      16.741  20.425   4.806  1.00  0.82           H  
ATOM   1138  HA  ILE A  72      19.247  21.638   3.986  1.00  0.82           H  
ATOM   1139  HB  ILE A  72      16.784  22.859   5.286  1.00  0.82           H  
ATOM   1140 1HG1 ILE A  72      17.796  23.034   2.446  1.00  0.82           H  
ATOM   1141 2HG1 ILE A  72      16.636  21.822   3.002  1.00  0.82           H  
ATOM   1142 1HG2 ILE A  72      17.788  25.010   4.526  1.00  0.82           H  
ATOM   1143 2HG2 ILE A  72      18.837  24.214   5.711  1.00  0.82           H  
ATOM   1144 3HG2 ILE A  72      19.223  24.144   3.978  1.00  0.82           H  
ATOM   1145 1HD1 ILE A  72      15.538  23.660   2.001  1.00  0.82           H  
ATOM   1146 2HD1 ILE A  72      15.154  23.519   3.728  1.00  0.82           H  
ATOM   1147 3HD1 ILE A  72      16.284  24.780   3.167  1.00  0.82           H  
ATOM   1148  N   LYS A  73      18.589  21.515   7.238  1.00  0.86           N  
ATOM   1149  CA  LYS A  73      19.211  21.559   8.565  1.00  0.86           C  
ATOM   1150  C   LYS A  73      20.320  20.529   8.731  1.00  0.86           C  
ATOM   1151  O   LYS A  73      21.281  20.751   9.466  1.00  0.86           O  
ATOM   1152  CB  LYS A  73      18.197  21.342   9.676  1.00  0.86           C  
ATOM   1153  CG  LYS A  73      17.247  22.474   9.920  1.00  0.86           C  
ATOM   1154  CD  LYS A  73      16.477  22.233  11.209  1.00  0.86           C  
ATOM   1155  CE  LYS A  73      15.437  21.141  11.050  1.00  0.86           C  
ATOM   1156  NZ  LYS A  73      14.691  20.894  12.332  1.00  0.86           N  
ATOM   1157  H   LYS A  73      17.592  21.297   7.178  1.00  0.86           H  
ATOM   1158  HA  LYS A  73      19.655  22.546   8.696  1.00  0.86           H  
ATOM   1159 1HB  LYS A  73      17.593  20.465   9.428  1.00  0.86           H  
ATOM   1160 2HB  LYS A  73      18.719  21.123  10.606  1.00  0.86           H  
ATOM   1161 1HG  LYS A  73      17.792  23.414   9.989  1.00  0.86           H  
ATOM   1162 2HG  LYS A  73      16.560  22.534   9.090  1.00  0.86           H  
ATOM   1163 1HD  LYS A  73      17.174  21.939  11.993  1.00  0.86           H  
ATOM   1164 2HD  LYS A  73      15.987  23.146  11.517  1.00  0.86           H  
ATOM   1165 1HE  LYS A  73      14.729  21.433  10.273  1.00  0.86           H  
ATOM   1166 2HE  LYS A  73      15.932  20.220  10.745  1.00  0.86           H  
ATOM   1167 1HZ  LYS A  73      14.011  20.163  12.188  1.00  0.86           H  
ATOM   1168 2HZ  LYS A  73      15.343  20.611  13.049  1.00  0.86           H  
ATOM   1169 3HZ  LYS A  73      14.218  21.736  12.628  1.00  0.86           H  
ATOM   1170  N   GLY A  74      20.185  19.402   8.038  1.00  0.90           N  
ATOM   1171  CA  GLY A  74      21.152  18.319   8.069  1.00  0.90           C  
ATOM   1172  C   GLY A  74      22.319  18.564   7.113  1.00  0.90           C  
ATOM   1173  O   GLY A  74      23.204  17.712   6.994  1.00  0.90           O  
ATOM   1174  H   GLY A  74      19.342  19.260   7.488  1.00  0.90           H  
ATOM   1175 1HA  GLY A  74      21.526  18.200   9.085  1.00  0.90           H  
ATOM   1176 2HA  GLY A  74      20.646  17.392   7.799  1.00  0.90           H  
ATOM   1177  N   HIS A  75      22.304  19.714   6.418  1.00  0.92           N  
ATOM   1178  CA  HIS A  75      23.313  20.118   5.445  1.00  0.92           C  
ATOM   1179  C   HIS A  75      23.464  19.097   4.331  1.00  0.92           C  
ATOM   1180  O   HIS A  75      24.578  18.812   3.902  1.00  0.92           O  
ATOM   1181  CB  HIS A  75      24.665  20.232   6.113  1.00  0.92           C  
ATOM   1182  CG  HIS A  75      24.706  21.033   7.334  1.00  0.92           C  
ATOM   1183  ND1 HIS A  75      25.852  21.164   8.093  1.00  0.92           N  
ATOM   1184  CD2 HIS A  75      23.755  21.739   7.961  1.00  0.92           C  
ATOM   1185  CE1 HIS A  75      25.588  21.901   9.147  1.00  0.92           C  
ATOM   1186  NE2 HIS A  75      24.320  22.259   9.093  1.00  0.92           N  
ATOM   1187  H   HIS A  75      21.545  20.376   6.564  1.00  0.92           H  
ATOM   1188  HA  HIS A  75      23.040  21.079   5.005  1.00  0.92           H  
ATOM   1189 1HB  HIS A  75      25.022  19.251   6.343  1.00  0.92           H  
ATOM   1190 2HB  HIS A  75      25.354  20.667   5.417  1.00  0.92           H  
ATOM   1191  HD2 HIS A  75      22.722  21.857   7.637  1.00  0.92           H  
ATOM   1192  HE1 HIS A  75      26.294  22.171   9.930  1.00  0.92           H  
ATOM   1193  HE2 HIS A  75      23.831  22.830   9.767  1.00  0.92           H  
ATOM   1194  N   LEU A  76      22.357  18.552   3.840  1.00  0.92           N  
ATOM   1195  CA  LEU A  76      22.444  17.522   2.816  1.00  0.92           C  
ATOM   1196  C   LEU A  76      22.336  18.030   1.391  1.00  0.92           C  
ATOM   1197  O   LEU A  76      22.323  17.232   0.448  1.00  0.92           O  
ATOM   1198  CB  LEU A  76      21.365  16.498   3.079  1.00  0.92           C  
ATOM   1199  CG  LEU A  76      21.491  15.858   4.427  1.00  0.92           C  
ATOM   1200  CD1 LEU A  76      20.389  14.931   4.615  1.00  0.92           C  
ATOM   1201  CD2 LEU A  76      22.852  15.174   4.561  1.00  0.92           C  
ATOM   1202  H   LEU A  76      21.441  18.821   4.203  1.00  0.92           H  
ATOM   1203  HA  LEU A  76      23.412  17.032   2.919  1.00  0.92           H  
ATOM   1204 1HB  LEU A  76      20.395  16.995   3.029  1.00  0.92           H  
ATOM   1205 2HB  LEU A  76      21.406  15.723   2.326  1.00  0.92           H  
ATOM   1206  HG  LEU A  76      21.397  16.625   5.193  1.00  0.92           H  
ATOM   1207 1HD1 LEU A  76      20.473  14.526   5.588  1.00  0.92           H  
ATOM   1208 2HD1 LEU A  76      19.458  15.447   4.526  1.00  0.92           H  
ATOM   1209 3HD1 LEU A  76      20.432  14.155   3.885  1.00  0.92           H  
ATOM   1210 1HD2 LEU A  76      22.936  14.721   5.549  1.00  0.92           H  
ATOM   1211 2HD2 LEU A  76      22.956  14.415   3.810  1.00  0.92           H  
ATOM   1212 3HD2 LEU A  76      23.650  15.912   4.434  1.00  0.92           H  
ATOM   1213  N   TYR A  77      22.226  19.339   1.233  1.00  0.91           N  
ATOM   1214  CA  TYR A  77      22.169  19.933  -0.089  1.00  0.91           C  
ATOM   1215  C   TYR A  77      23.504  20.555  -0.428  1.00  0.91           C  
ATOM   1216  O   TYR A  77      24.116  21.213   0.411  1.00  0.91           O  
ATOM   1217  CB  TYR A  77      21.065  20.970  -0.181  1.00  0.91           C  
ATOM   1218  CG  TYR A  77      19.709  20.377  -0.147  1.00  0.91           C  
ATOM   1219  CD1 TYR A  77      18.890  20.482   0.946  1.00  0.91           C  
ATOM   1220  CD2 TYR A  77      19.305  19.686  -1.236  1.00  0.91           C  
ATOM   1221  CE1 TYR A  77      17.645  19.900   0.893  1.00  0.91           C  
ATOM   1222  CE2 TYR A  77      18.086  19.111  -1.299  1.00  0.91           C  
ATOM   1223  CZ  TYR A  77      17.253  19.210  -0.254  1.00  0.91           C  
ATOM   1224  OH  TYR A  77      16.033  18.638  -0.356  1.00  0.91           O  
ATOM   1225  H   TYR A  77      22.221  19.930   2.051  1.00  0.91           H  
ATOM   1226  HA  TYR A  77      21.974  19.154  -0.828  1.00  0.91           H  
ATOM   1227 1HB  TYR A  77      21.151  21.678   0.645  1.00  0.91           H  
ATOM   1228 2HB  TYR A  77      21.170  21.533  -1.111  1.00  0.91           H  
ATOM   1229  HD1 TYR A  77      19.215  21.023   1.826  1.00  0.91           H  
ATOM   1230  HD2 TYR A  77      19.976  19.598  -2.059  1.00  0.91           H  
ATOM   1231  HE1 TYR A  77      16.980  19.981   1.739  1.00  0.91           H  
ATOM   1232  HE2 TYR A  77      17.783  18.568  -2.196  1.00  0.91           H  
ATOM   1233  HH  TYR A  77      15.787  18.212   0.481  1.00  0.91           H  
ATOM   1234  N   GLN A  78      23.934  20.413  -1.677  1.00  0.89           N  
ATOM   1235  CA  GLN A  78      25.194  21.022  -2.079  1.00  0.89           C  
ATOM   1236  C   GLN A  78      24.971  22.488  -2.403  1.00  0.89           C  
ATOM   1237  O   GLN A  78      25.885  23.306  -2.289  1.00  0.89           O  
ATOM   1238  CB  GLN A  78      25.781  20.308  -3.293  1.00  0.89           C  
ATOM   1239  CG  GLN A  78      26.152  18.857  -3.026  1.00  0.89           C  
ATOM   1240  CD  GLN A  78      26.798  18.173  -4.225  1.00  0.89           C  
ATOM   1241  OE1 GLN A  78      28.029  18.074  -4.298  1.00  0.89           O  
ATOM   1242  NE2 GLN A  78      25.984  17.715  -5.173  1.00  0.89           N  
ATOM   1243  H   GLN A  78      23.398  19.855  -2.351  1.00  0.89           H  
ATOM   1244  HA  GLN A  78      25.899  20.956  -1.251  1.00  0.89           H  
ATOM   1245 1HB  GLN A  78      25.051  20.321  -4.107  1.00  0.89           H  
ATOM   1246 2HB  GLN A  78      26.667  20.835  -3.635  1.00  0.89           H  
ATOM   1247 1HG  GLN A  78      26.842  18.810  -2.183  1.00  0.89           H  
ATOM   1248 2HG  GLN A  78      25.231  18.316  -2.790  1.00  0.89           H  
ATOM   1249 1HE2 GLN A  78      26.356  17.267  -5.980  1.00  0.89           H  
ATOM   1250 2HE2 GLN A  78      24.965  17.845  -5.099  1.00  0.89           H  
ATOM   1251  N   ASP A  79      23.746  22.800  -2.813  1.00  0.86           N  
ATOM   1252  CA  ASP A  79      23.365  24.152  -3.175  1.00  0.86           C  
ATOM   1253  C   ASP A  79      21.847  24.317  -3.113  1.00  0.86           C  
ATOM   1254  O   ASP A  79      21.076  23.343  -3.110  1.00  0.86           O  
ATOM   1255  CB  ASP A  79      23.903  24.500  -4.581  1.00  0.86           C  
ATOM   1256  CG  ASP A  79      24.127  26.028  -4.833  1.00  0.86           C  
ATOM   1257  OD1 ASP A  79      23.543  26.829  -4.129  1.00  0.86           O  
ATOM   1258  OD2 ASP A  79      24.873  26.358  -5.725  1.00  0.86           O  
ATOM   1259  H   ASP A  79      23.063  22.059  -2.868  1.00  0.86           H  
ATOM   1260  HA  ASP A  79      23.808  24.843  -2.454  1.00  0.86           H  
ATOM   1261 1HB  ASP A  79      24.853  23.992  -4.740  1.00  0.86           H  
ATOM   1262 2HB  ASP A  79      23.208  24.127  -5.334  1.00  0.86           H  
ATOM   1263  N   VAL A  80      21.425  25.564  -3.220  1.00  0.83           N  
ATOM   1264  CA  VAL A  80      20.018  25.912  -3.178  1.00  0.83           C  
ATOM   1265  C   VAL A  80      19.268  25.282  -4.329  1.00  0.83           C  
ATOM   1266  O   VAL A  80      18.103  24.951  -4.184  1.00  0.83           O  
ATOM   1267  CB  VAL A  80      19.833  27.438  -3.229  1.00  0.83           C  
ATOM   1268  CG1 VAL A  80      20.094  27.972  -4.637  1.00  0.83           C  
ATOM   1269  CG2 VAL A  80      18.439  27.790  -2.725  1.00  0.83           C  
ATOM   1270  H   VAL A  80      22.132  26.294  -3.301  1.00  0.83           H  
ATOM   1271  HA  VAL A  80      19.594  25.546  -2.246  1.00  0.83           H  
ATOM   1272  HB  VAL A  80      20.578  27.902  -2.581  1.00  0.83           H  
ATOM   1273 1HG1 VAL A  80      19.982  29.036  -4.645  1.00  0.83           H  
ATOM   1274 2HG1 VAL A  80      21.114  27.714  -4.936  1.00  0.83           H  
ATOM   1275 3HG1 VAL A  80      19.393  27.561  -5.332  1.00  0.83           H  
ATOM   1276 1HG2 VAL A  80      18.298  28.865  -2.736  1.00  0.83           H  
ATOM   1277 2HG2 VAL A  80      17.704  27.336  -3.352  1.00  0.83           H  
ATOM   1278 3HG2 VAL A  80      18.331  27.422  -1.711  1.00  0.83           H  
ATOM   1279  N   GLN A  81      19.941  25.056  -5.457  1.00  0.81           N  
ATOM   1280  CA  GLN A  81      19.270  24.487  -6.614  1.00  0.81           C  
ATOM   1281  C   GLN A  81      18.785  23.080  -6.349  1.00  0.81           C  
ATOM   1282  O   GLN A  81      17.768  22.650  -6.893  1.00  0.81           O  
ATOM   1283  CB  GLN A  81      20.167  24.538  -7.848  1.00  0.81           C  
ATOM   1284  CG  GLN A  81      20.417  25.955  -8.339  1.00  0.81           C  
ATOM   1285  CD  GLN A  81      19.112  26.684  -8.681  1.00  0.81           C  
ATOM   1286  OE1 GLN A  81      18.138  26.076  -9.139  1.00  0.81           O  
ATOM   1287  NE2 GLN A  81      19.097  27.998  -8.469  1.00  0.81           N  
ATOM   1288  H   GLN A  81      20.915  25.325  -5.509  1.00  0.81           H  
ATOM   1289  HA  GLN A  81      18.401  25.085  -6.835  1.00  0.81           H  
ATOM   1290 1HB  GLN A  81      21.132  24.082  -7.615  1.00  0.81           H  
ATOM   1291 2HB  GLN A  81      19.715  23.963  -8.657  1.00  0.81           H  
ATOM   1292 1HG  GLN A  81      20.926  26.512  -7.550  1.00  0.81           H  
ATOM   1293 2HG  GLN A  81      21.039  25.918  -9.233  1.00  0.81           H  
ATOM   1294 1HE2 GLN A  81      18.273  28.528  -8.678  1.00  0.81           H  
ATOM   1295 2HE2 GLN A  81      19.911  28.462  -8.118  1.00  0.81           H  
ATOM   1296  N   GLU A  82      19.487  22.328  -5.522  1.00  0.78           N  
ATOM   1297  CA  GLU A  82      19.014  20.986  -5.284  1.00  0.78           C  
ATOM   1298  C   GLU A  82      17.755  21.085  -4.423  1.00  0.78           C  
ATOM   1299  O   GLU A  82      16.764  20.381  -4.644  1.00  0.78           O  
ATOM   1300  CB  GLU A  82      20.112  20.151  -4.641  1.00  0.78           C  
ATOM   1301  CG  GLU A  82      21.296  19.844  -5.544  1.00  0.78           C  
ATOM   1302  CD  GLU A  82      22.381  19.025  -4.855  1.00  0.78           C  
ATOM   1303  OE1 GLU A  82      22.419  18.998  -3.639  1.00  0.78           O  
ATOM   1304  OE2 GLU A  82      23.175  18.431  -5.549  1.00  0.78           O  
ATOM   1305  H   GLU A  82      20.291  22.694  -5.015  1.00  0.78           H  
ATOM   1306  HA  GLU A  82      18.744  20.530  -6.236  1.00  0.78           H  
ATOM   1307 1HB  GLU A  82      20.515  20.710  -3.799  1.00  0.78           H  
ATOM   1308 2HB  GLU A  82      19.700  19.211  -4.277  1.00  0.78           H  
ATOM   1309 1HG  GLU A  82      20.938  19.295  -6.416  1.00  0.78           H  
ATOM   1310 2HG  GLU A  82      21.723  20.786  -5.889  1.00  0.78           H  
ATOM   1311  N   ALA A  83      17.794  22.004  -3.456  1.00  0.75           N  
ATOM   1312  CA  ALA A  83      16.655  22.214  -2.568  1.00  0.75           C  
ATOM   1313  C   ALA A  83      15.419  22.726  -3.341  1.00  0.75           C  
ATOM   1314  O   ALA A  83      14.291  22.277  -3.109  1.00  0.75           O  
ATOM   1315  CB  ALA A  83      17.063  23.156  -1.471  1.00  0.75           C  
ATOM   1316  H   ALA A  83      18.652  22.551  -3.338  1.00  0.75           H  
ATOM   1317  HA  ALA A  83      16.386  21.257  -2.126  1.00  0.75           H  
ATOM   1318 1HB  ALA A  83      16.244  23.252  -0.799  1.00  0.75           H  
ATOM   1319 2HB  ALA A  83      17.914  22.747  -0.940  1.00  0.75           H  
ATOM   1320 3HB  ALA A  83      17.330  24.115  -1.897  1.00  0.75           H  
ATOM   1321  N   ILE A  84      15.667  23.609  -4.322  1.00  0.73           N  
ATOM   1322  CA  ILE A  84      14.629  24.173  -5.192  1.00  0.73           C  
ATOM   1323  C   ILE A  84      13.982  23.081  -6.009  1.00  0.73           C  
ATOM   1324  O   ILE A  84      12.755  23.066  -6.159  1.00  0.73           O  
ATOM   1325  CB  ILE A  84      15.227  25.234  -6.131  1.00  0.73           C  
ATOM   1326  CG1 ILE A  84      15.614  26.480  -5.322  1.00  0.73           C  
ATOM   1327  CG2 ILE A  84      14.284  25.562  -7.309  1.00  0.73           C  
ATOM   1328  CD1 ILE A  84      16.496  27.406  -6.077  1.00  0.73           C  
ATOM   1329  H   ILE A  84      16.620  23.937  -4.437  1.00  0.73           H  
ATOM   1330  HA  ILE A  84      13.875  24.640  -4.576  1.00  0.73           H  
ATOM   1331  HB  ILE A  84      16.143  24.840  -6.545  1.00  0.73           H  
ATOM   1332 1HG1 ILE A  84      14.738  27.032  -5.069  1.00  0.73           H  
ATOM   1333 2HG1 ILE A  84      16.085  26.171  -4.408  1.00  0.73           H  
ATOM   1334 1HG2 ILE A  84      14.773  26.289  -7.955  1.00  0.73           H  
ATOM   1335 2HG2 ILE A  84      14.088  24.650  -7.873  1.00  0.73           H  
ATOM   1336 3HG2 ILE A  84      13.357  25.963  -6.970  1.00  0.73           H  
ATOM   1337 1HD1 ILE A  84      16.725  28.271  -5.463  1.00  0.73           H  
ATOM   1338 2HD1 ILE A  84      17.395  26.910  -6.327  1.00  0.73           H  
ATOM   1339 3HD1 ILE A  84      16.006  27.718  -6.989  1.00  0.73           H  
ATOM   1340  N   LYS A  85      14.787  22.170  -6.545  1.00  0.72           N  
ATOM   1341  CA  LYS A  85      14.238  21.061  -7.295  1.00  0.72           C  
ATOM   1342  C   LYS A  85      13.322  20.210  -6.417  1.00  0.72           C  
ATOM   1343  O   LYS A  85      12.273  19.761  -6.888  1.00  0.72           O  
ATOM   1344  CB  LYS A  85      15.358  20.226  -7.915  1.00  0.72           C  
ATOM   1345  CG  LYS A  85      16.063  20.918  -9.080  1.00  0.72           C  
ATOM   1346  CD  LYS A  85      17.204  20.080  -9.622  1.00  0.72           C  
ATOM   1347  CE  LYS A  85      17.917  20.788 -10.757  1.00  0.72           C  
ATOM   1348  NZ  LYS A  85      19.065  19.990 -11.267  1.00  0.72           N  
ATOM   1349  H   LYS A  85      15.802  22.248  -6.435  1.00  0.72           H  
ATOM   1350  HA  LYS A  85      13.636  21.466  -8.108  1.00  0.72           H  
ATOM   1351 1HB  LYS A  85      16.109  20.013  -7.153  1.00  0.72           H  
ATOM   1352 2HB  LYS A  85      14.961  19.275  -8.263  1.00  0.72           H  
ATOM   1353 1HG  LYS A  85      15.340  21.080  -9.878  1.00  0.72           H  
ATOM   1354 2HG  LYS A  85      16.438  21.885  -8.767  1.00  0.72           H  
ATOM   1355 1HD  LYS A  85      17.918  19.894  -8.817  1.00  0.72           H  
ATOM   1356 2HD  LYS A  85      16.822  19.124  -9.977  1.00  0.72           H  
ATOM   1357 1HE  LYS A  85      17.213  20.958 -11.570  1.00  0.72           H  
ATOM   1358 2HE  LYS A  85      18.286  21.752 -10.399  1.00  0.72           H  
ATOM   1359 1HZ  LYS A  85      19.516  20.490 -12.020  1.00  0.72           H  
ATOM   1360 2HZ  LYS A  85      19.726  19.839 -10.518  1.00  0.72           H  
ATOM   1361 3HZ  LYS A  85      18.732  19.099 -11.608  1.00  0.72           H  
ATOM   1362  N   LEU A  86      13.663  20.026  -5.131  1.00  0.71           N  
ATOM   1363  CA  LEU A  86      12.767  19.233  -4.291  1.00  0.71           C  
ATOM   1364  C   LEU A  86      11.438  19.996  -4.122  1.00  0.71           C  
ATOM   1365  O   LEU A  86      10.361  19.400  -4.191  1.00  0.71           O  
ATOM   1366  CB  LEU A  86      13.380  18.885  -2.922  1.00  0.71           C  
ATOM   1367  CG  LEU A  86      12.505  17.883  -2.093  1.00  0.71           C  
ATOM   1368  CD1 LEU A  86      12.367  16.645  -2.910  1.00  0.71           C  
ATOM   1369  CD2 LEU A  86      13.131  17.524  -0.761  1.00  0.71           C  
ATOM   1370  H   LEU A  86      14.552  20.387  -4.772  1.00  0.71           H  
ATOM   1371  HA  LEU A  86      12.557  18.296  -4.805  1.00  0.71           H  
ATOM   1372 1HB  LEU A  86      14.371  18.455  -3.067  1.00  0.71           H  
ATOM   1373 2HB  LEU A  86      13.489  19.807  -2.348  1.00  0.71           H  
ATOM   1374  HG  LEU A  86      11.531  18.304  -1.929  1.00  0.71           H  
ATOM   1375 1HD1 LEU A  86      11.767  15.923  -2.382  1.00  0.71           H  
ATOM   1376 2HD1 LEU A  86      11.900  16.902  -3.852  1.00  0.71           H  
ATOM   1377 3HD1 LEU A  86      13.353  16.223  -3.089  1.00  0.71           H  
ATOM   1378 1HD2 LEU A  86      12.497  16.811  -0.240  1.00  0.71           H  
ATOM   1379 2HD2 LEU A  86      14.105  17.076  -0.932  1.00  0.71           H  
ATOM   1380 3HD2 LEU A  86      13.243  18.389  -0.156  1.00  0.71           H  
ATOM   1381  N   LEU A  87      11.502  21.322  -3.929  1.00  0.71           N  
ATOM   1382  CA  LEU A  87      10.265  22.108  -3.820  1.00  0.71           C  
ATOM   1383  C   LEU A  87       9.430  22.017  -5.103  1.00  0.71           C  
ATOM   1384  O   LEU A  87       8.201  21.854  -5.051  1.00  0.71           O  
ATOM   1385  CB  LEU A  87      10.586  23.577  -3.490  1.00  0.71           C  
ATOM   1386  CG  LEU A  87      11.050  23.850  -2.073  1.00  0.71           C  
ATOM   1387  CD1 LEU A  87      11.565  25.240  -1.915  1.00  0.71           C  
ATOM   1388  CD2 LEU A  87       9.852  23.695  -1.164  1.00  0.71           C  
ATOM   1389  H   LEU A  87      12.418  21.773  -3.850  1.00  0.71           H  
ATOM   1390  HA  LEU A  87       9.675  21.702  -3.005  1.00  0.71           H  
ATOM   1391 1HB  LEU A  87      11.365  23.918  -4.168  1.00  0.71           H  
ATOM   1392 2HB  LEU A  87       9.695  24.177  -3.670  1.00  0.71           H  
ATOM   1393  HG  LEU A  87      11.841  23.159  -1.819  1.00  0.71           H  
ATOM   1394 1HD1 LEU A  87      11.871  25.398  -0.881  1.00  0.71           H  
ATOM   1395 2HD1 LEU A  87      12.415  25.381  -2.572  1.00  0.71           H  
ATOM   1396 3HD1 LEU A  87      10.776  25.944  -2.169  1.00  0.71           H  
ATOM   1397 1HD2 LEU A  87      10.127  23.892  -0.143  1.00  0.71           H  
ATOM   1398 2HD2 LEU A  87       9.090  24.407  -1.464  1.00  0.71           H  
ATOM   1399 3HD2 LEU A  87       9.462  22.689  -1.250  1.00  0.71           H  
ATOM   1400  N   ALA A  88      10.093  22.085  -6.261  1.00  0.71           N  
ATOM   1401  CA  ALA A  88       9.394  21.965  -7.531  1.00  0.71           C  
ATOM   1402  C   ALA A  88       8.713  20.602  -7.632  1.00  0.71           C  
ATOM   1403  O   ALA A  88       7.573  20.494  -8.091  1.00  0.71           O  
ATOM   1404  CB  ALA A  88      10.358  22.165  -8.684  1.00  0.71           C  
ATOM   1405  H   ALA A  88      11.102  22.235  -6.252  1.00  0.71           H  
ATOM   1406  HA  ALA A  88       8.623  22.736  -7.572  1.00  0.71           H  
ATOM   1407 1HB  ALA A  88       9.820  22.093  -9.624  1.00  0.71           H  
ATOM   1408 2HB  ALA A  88      10.822  23.148  -8.599  1.00  0.71           H  
ATOM   1409 3HB  ALA A  88      11.125  21.397  -8.642  1.00  0.71           H  
ATOM   1410  N   LEU A  89       9.399  19.564  -7.144  1.00  0.72           N  
ATOM   1411  CA  LEU A  89       8.874  18.209  -7.165  1.00  0.72           C  
ATOM   1412  C   LEU A  89       7.583  18.109  -6.373  1.00  0.72           C  
ATOM   1413  O   LEU A  89       6.645  17.459  -6.820  1.00  0.72           O  
ATOM   1414  CB  LEU A  89       9.910  17.220  -6.638  1.00  0.72           C  
ATOM   1415  CG  LEU A  89       9.499  15.777  -6.602  1.00  0.72           C  
ATOM   1416  CD1 LEU A  89       9.152  15.301  -7.992  1.00  0.72           C  
ATOM   1417  CD2 LEU A  89      10.625  14.969  -6.035  1.00  0.72           C  
ATOM   1418  H   LEU A  89      10.341  19.711  -6.785  1.00  0.72           H  
ATOM   1419  HA  LEU A  89       8.665  17.946  -8.195  1.00  0.72           H  
ATOM   1420 1HB  LEU A  89      10.816  17.309  -7.233  1.00  0.72           H  
ATOM   1421 2HB  LEU A  89      10.152  17.490  -5.626  1.00  0.72           H  
ATOM   1422  HG  LEU A  89       8.625  15.666  -5.973  1.00  0.72           H  
ATOM   1423 1HD1 LEU A  89       8.852  14.250  -7.946  1.00  0.72           H  
ATOM   1424 2HD1 LEU A  89       8.326  15.896  -8.384  1.00  0.72           H  
ATOM   1425 3HD1 LEU A  89      10.018  15.405  -8.640  1.00  0.72           H  
ATOM   1426 1HD2 LEU A  89      10.332  13.942  -6.001  1.00  0.72           H  
ATOM   1427 2HD2 LEU A  89      11.505  15.078  -6.662  1.00  0.72           H  
ATOM   1428 3HD2 LEU A  89      10.845  15.308  -5.044  1.00  0.72           H  
ATOM   1429  N   MET A  90       7.512  18.757  -5.208  1.00  0.72           N  
ATOM   1430  CA  MET A  90       6.291  18.696  -4.393  1.00  0.72           C  
ATOM   1431  C   MET A  90       5.099  19.191  -5.210  1.00  0.72           C  
ATOM   1432  O   MET A  90       4.021  18.573  -5.229  1.00  0.72           O  
ATOM   1433  CB  MET A  90       6.445  19.608  -3.183  1.00  0.72           C  
ATOM   1434  CG  MET A  90       7.494  19.142  -2.243  1.00  0.72           C  
ATOM   1435  SD  MET A  90       7.776  20.221  -0.892  1.00  0.72           S  
ATOM   1436  CE  MET A  90       9.465  19.765  -0.545  1.00  0.72           C  
ATOM   1437  H   MET A  90       8.337  19.264  -4.877  1.00  0.72           H  
ATOM   1438  HA  MET A  90       6.113  17.668  -4.088  1.00  0.72           H  
ATOM   1439 1HB  MET A  90       6.698  20.612  -3.504  1.00  0.72           H  
ATOM   1440 2HB  MET A  90       5.506  19.661  -2.642  1.00  0.72           H  
ATOM   1441 1HG  MET A  90       7.186  18.189  -1.844  1.00  0.72           H  
ATOM   1442 2HG  MET A  90       8.424  19.007  -2.773  1.00  0.72           H  
ATOM   1443 1HE  MET A  90       9.815  20.326   0.304  1.00  0.72           H  
ATOM   1444 2HE  MET A  90       9.527  18.707  -0.330  1.00  0.72           H  
ATOM   1445 3HE  MET A  90      10.081  19.991  -1.405  1.00  0.72           H  
ATOM   1446  N   GLY A  91       5.309  20.310  -5.902  1.00  0.72           N  
ATOM   1447  CA  GLY A  91       4.274  20.904  -6.737  1.00  0.72           C  
ATOM   1448  C   GLY A  91       3.865  19.951  -7.859  1.00  0.72           C  
ATOM   1449  O   GLY A  91       2.673  19.693  -8.087  1.00  0.72           O  
ATOM   1450  H   GLY A  91       6.229  20.761  -5.834  1.00  0.72           H  
ATOM   1451 1HA  GLY A  91       3.413  21.147  -6.120  1.00  0.72           H  
ATOM   1452 2HA  GLY A  91       4.646  21.837  -7.163  1.00  0.72           H  
ATOM   1453  N   ARG A  92       4.875  19.441  -8.564  1.00  0.72           N  
ATOM   1454  CA  ARG A  92       4.693  18.550  -9.699  1.00  0.72           C  
ATOM   1455  C   ARG A  92       4.031  17.229  -9.316  1.00  0.72           C  
ATOM   1456  O   ARG A  92       3.204  16.722 -10.071  1.00  0.72           O  
ATOM   1457  CB  ARG A  92       6.043  18.301 -10.344  1.00  0.72           C  
ATOM   1458  CG  ARG A  92       6.604  19.541 -11.056  1.00  0.72           C  
ATOM   1459  CD  ARG A  92       8.002  19.367 -11.507  1.00  0.72           C  
ATOM   1460  NE  ARG A  92       8.518  20.592 -12.112  1.00  0.72           N  
ATOM   1461  CZ  ARG A  92       9.807  20.810 -12.433  1.00  0.72           C  
ATOM   1462  NH1 ARG A  92      10.709  19.881 -12.214  1.00  0.72           N  
ATOM   1463  NH2 ARG A  92      10.166  21.965 -12.966  1.00  0.72           N  
ATOM   1464  H   ARG A  92       5.828  19.704  -8.304  1.00  0.72           H  
ATOM   1465  HA  ARG A  92       4.055  19.055 -10.424  1.00  0.72           H  
ATOM   1466 1HB  ARG A  92       6.752  18.000  -9.582  1.00  0.72           H  
ATOM   1467 2HB  ARG A  92       5.967  17.489 -11.065  1.00  0.72           H  
ATOM   1468 1HG  ARG A  92       5.994  19.746 -11.935  1.00  0.72           H  
ATOM   1469 2HG  ARG A  92       6.558  20.399 -10.386  1.00  0.72           H  
ATOM   1470 1HD  ARG A  92       8.627  19.122 -10.645  1.00  0.72           H  
ATOM   1471 2HD  ARG A  92       8.061  18.566 -12.242  1.00  0.72           H  
ATOM   1472  HE  ARG A  92       7.855  21.338 -12.294  1.00  0.72           H  
ATOM   1473 1HH1 ARG A  92      10.435  18.999 -11.805  1.00  0.72           H  
ATOM   1474 2HH1 ARG A  92      11.675  20.047 -12.456  1.00  0.72           H  
ATOM   1475 1HH2 ARG A  92       9.472  22.684 -13.130  1.00  0.72           H  
ATOM   1476 2HH2 ARG A  92      11.133  22.132 -13.205  1.00  0.72           H  
ATOM   1477  N   ASN A  93       4.363  16.679  -8.145  1.00  0.72           N  
ATOM   1478  CA  ASN A  93       3.756  15.429  -7.703  1.00  0.72           C  
ATOM   1479  C   ASN A  93       2.272  15.610  -7.467  1.00  0.72           C  
ATOM   1480  O   ASN A  93       1.460  14.756  -7.841  1.00  0.72           O  
ATOM   1481  CB  ASN A  93       4.401  14.918  -6.437  1.00  0.72           C  
ATOM   1482  CG  ASN A  93       5.725  14.310  -6.634  1.00  0.72           C  
ATOM   1483  OD1 ASN A  93       6.123  13.925  -7.743  1.00  0.72           O  
ATOM   1484  ND2 ASN A  93       6.412  14.177  -5.543  1.00  0.72           N  
ATOM   1485  H   ASN A  93       5.064  17.123  -7.561  1.00  0.72           H  
ATOM   1486  HA  ASN A  93       3.880  14.689  -8.490  1.00  0.72           H  
ATOM   1487 1HB  ASN A  93       4.509  15.750  -5.735  1.00  0.72           H  
ATOM   1488 2HB  ASN A  93       3.749  14.180  -5.971  1.00  0.72           H  
ATOM   1489 1HD2 ASN A  93       7.318  13.717  -5.551  1.00  0.72           H  
ATOM   1490 2HD2 ASN A  93       6.025  14.506  -4.689  1.00  0.72           H  
ATOM   1491  N   CYS A  94       1.896  16.742  -6.877  1.00  0.72           N  
ATOM   1492  CA  CYS A  94       0.490  17.016  -6.665  1.00  0.72           C  
ATOM   1493  C   CYS A  94      -0.229  17.025  -7.997  1.00  0.72           C  
ATOM   1494  O   CYS A  94      -1.251  16.364  -8.159  1.00  0.72           O  
ATOM   1495  CB  CYS A  94       0.288  18.333  -5.955  1.00  0.72           C  
ATOM   1496  SG  CYS A  94      -1.423  18.756  -5.728  1.00  0.72           S  
ATOM   1497  H   CYS A  94       2.597  17.416  -6.555  1.00  0.72           H  
ATOM   1498  HA  CYS A  94       0.070  16.224  -6.047  1.00  0.72           H  
ATOM   1499 1HB  CYS A  94       0.754  18.276  -4.981  1.00  0.72           H  
ATOM   1500 2HB  CYS A  94       0.771  19.131  -6.511  1.00  0.72           H  
ATOM   1501  HG  CYS A  94      -1.232  19.989  -5.253  1.00  0.72           H  
ATOM   1502  N   LEU A  95       0.319  17.760  -8.965  1.00  0.71           N  
ATOM   1503  CA  LEU A  95      -0.280  17.821 -10.296  1.00  0.71           C  
ATOM   1504  C   LEU A  95      -0.307  16.444 -10.982  1.00  0.71           C  
ATOM   1505  O   LEU A  95      -1.276  16.097 -11.652  1.00  0.71           O  
ATOM   1506  CB  LEU A  95       0.454  18.839 -11.168  1.00  0.71           C  
ATOM   1507  CG  LEU A  95      -0.103  19.001 -12.599  1.00  0.71           C  
ATOM   1508  CD1 LEU A  95      -1.565  19.448 -12.537  1.00  0.71           C  
ATOM   1509  CD2 LEU A  95       0.736  20.025 -13.349  1.00  0.71           C  
ATOM   1510  H   LEU A  95       1.171  18.293  -8.765  1.00  0.71           H  
ATOM   1511  HA  LEU A  95      -1.308  18.152 -10.191  1.00  0.71           H  
ATOM   1512 1HB  LEU A  95       0.418  19.809 -10.674  1.00  0.71           H  
ATOM   1513 2HB  LEU A  95       1.500  18.534 -11.246  1.00  0.71           H  
ATOM   1514  HG  LEU A  95      -0.061  18.039 -13.115  1.00  0.71           H  
ATOM   1515 1HD1 LEU A  95      -1.963  19.555 -13.549  1.00  0.71           H  
ATOM   1516 2HD1 LEU A  95      -2.159  18.707 -11.994  1.00  0.71           H  
ATOM   1517 3HD1 LEU A  95      -1.617  20.396 -12.031  1.00  0.71           H  
ATOM   1518 1HD2 LEU A  95       0.349  20.139 -14.364  1.00  0.71           H  
ATOM   1519 2HD2 LEU A  95       0.688  20.984 -12.832  1.00  0.71           H  
ATOM   1520 3HD2 LEU A  95       1.771  19.685 -13.390  1.00  0.71           H  
ATOM   1521  N   GLY A  96       0.774  15.673 -10.863  1.00  0.71           N  
ATOM   1522  CA  GLY A  96       0.849  14.345 -11.464  1.00  0.71           C  
ATOM   1523  C   GLY A  96      -0.225  13.376 -10.940  1.00  0.71           C  
ATOM   1524  O   GLY A  96      -0.711  12.518 -11.684  1.00  0.71           O  
ATOM   1525  H   GLY A  96       1.572  16.012 -10.337  1.00  0.71           H  
ATOM   1526 1HA  GLY A  96       0.762  14.437 -12.546  1.00  0.71           H  
ATOM   1527 2HA  GLY A  96       1.835  13.930 -11.260  1.00  0.71           H  
ATOM   1528  N   TYR A  97      -0.578  13.508  -9.660  1.00  0.72           N  
ATOM   1529  CA  TYR A  97      -1.561  12.643  -9.010  1.00  0.72           C  
ATOM   1530  C   TYR A  97      -3.010  13.158  -9.049  1.00  0.72           C  
ATOM   1531  O   TYR A  97      -3.939  12.383  -9.290  1.00  0.72           O  
ATOM   1532  CB  TYR A  97      -1.104  12.351  -7.574  1.00  0.72           C  
ATOM   1533  CG  TYR A  97      -2.025  11.465  -6.783  1.00  0.72           C  
ATOM   1534  CD1 TYR A  97      -2.190  10.157  -7.163  1.00  0.72           C  
ATOM   1535  CD2 TYR A  97      -2.668  11.937  -5.653  1.00  0.72           C  
ATOM   1536  CE1 TYR A  97      -3.020   9.327  -6.443  1.00  0.72           C  
ATOM   1537  CE2 TYR A  97      -3.493  11.104  -4.930  1.00  0.72           C  
ATOM   1538  CZ  TYR A  97      -3.669   9.805  -5.334  1.00  0.72           C  
ATOM   1539  OH  TYR A  97      -4.483   8.973  -4.639  1.00  0.72           O  
ATOM   1540  H   TYR A  97      -0.106  14.219  -9.099  1.00  0.72           H  
ATOM   1541  HA  TYR A  97      -1.565  11.700  -9.544  1.00  0.72           H  
ATOM   1542 1HB  TYR A  97      -0.125  11.882  -7.599  1.00  0.72           H  
ATOM   1543 2HB  TYR A  97      -0.995  13.297  -7.039  1.00  0.72           H  
ATOM   1544  HD1 TYR A  97      -1.671   9.787  -8.035  1.00  0.72           H  
ATOM   1545  HD2 TYR A  97      -2.522  12.961  -5.335  1.00  0.72           H  
ATOM   1546  HE1 TYR A  97      -3.163   8.291  -6.746  1.00  0.72           H  
ATOM   1547  HE2 TYR A  97      -4.005  11.478  -4.043  1.00  0.72           H  
ATOM   1548  HH  TYR A  97      -4.508   8.117  -5.073  1.00  0.72           H  
ATOM   1549  N   LEU A  98      -3.219  14.435  -8.755  1.00  0.73           N  
ATOM   1550  CA  LEU A  98      -4.558  15.002  -8.657  1.00  0.73           C  
ATOM   1551  C   LEU A  98      -4.983  15.735  -9.915  1.00  0.73           C  
ATOM   1552  O   LEU A  98      -4.160  16.298 -10.630  1.00  0.73           O  
ATOM   1553  CB  LEU A  98      -4.592  15.923  -7.466  1.00  0.73           C  
ATOM   1554  CG  LEU A  98      -4.254  15.227  -6.206  1.00  0.73           C  
ATOM   1555  CD1 LEU A  98      -4.235  16.173  -5.131  1.00  0.73           C  
ATOM   1556  CD2 LEU A  98      -5.276  14.138  -5.951  1.00  0.73           C  
ATOM   1557  H   LEU A  98      -2.426  15.047  -8.582  1.00  0.73           H  
ATOM   1558  HA  LEU A  98      -5.262  14.190  -8.487  1.00  0.73           H  
ATOM   1559 1HB  LEU A  98      -3.849  16.703  -7.616  1.00  0.73           H  
ATOM   1560 2HB  LEU A  98      -5.577  16.380  -7.377  1.00  0.73           H  
ATOM   1561  HG  LEU A  98      -3.260  14.805  -6.291  1.00  0.73           H  
ATOM   1562 1HD1 LEU A  98      -3.972  15.663  -4.207  1.00  0.73           H  
ATOM   1563 2HD1 LEU A  98      -3.519  16.936  -5.341  1.00  0.73           H  
ATOM   1564 3HD1 LEU A  98      -5.219  16.607  -5.050  1.00  0.73           H  
ATOM   1565 1HD2 LEU A  98      -5.034  13.624  -5.025  1.00  0.73           H  
ATOM   1566 2HD2 LEU A  98      -6.266  14.585  -5.871  1.00  0.73           H  
ATOM   1567 3HD2 LEU A  98      -5.266  13.425  -6.776  1.00  0.73           H  
ATOM   1568  N   THR A  99      -6.276  15.761 -10.192  1.00  0.74           N  
ATOM   1569  CA  THR A  99      -6.692  16.441 -11.402  1.00  0.74           C  
ATOM   1570  C   THR A  99      -6.759  17.952 -11.254  1.00  0.74           C  
ATOM   1571  O   THR A  99      -6.887  18.501 -10.146  1.00  0.74           O  
ATOM   1572  CB  THR A  99      -8.066  15.922 -11.859  1.00  0.74           C  
ATOM   1573  OG1 THR A  99      -9.052  16.230 -10.874  1.00  0.74           O  
ATOM   1574  CG2 THR A  99      -8.007  14.419 -12.051  1.00  0.74           C  
ATOM   1575  H   THR A  99      -6.946  15.300  -9.593  1.00  0.74           H  
ATOM   1576  HA  THR A  99      -5.965  16.217 -12.184  1.00  0.74           H  
ATOM   1577  HB  THR A  99      -8.343  16.398 -12.801  1.00  0.74           H  
ATOM   1578  HG1 THR A  99      -9.283  17.168 -10.951  1.00  0.74           H  
ATOM   1579 1HG2 THR A  99      -8.983  14.057 -12.376  1.00  0.74           H  
ATOM   1580 2HG2 THR A  99      -7.259  14.178 -12.807  1.00  0.74           H  
ATOM   1581 3HG2 THR A  99      -7.736  13.943 -11.109  1.00  0.74           H  
ATOM   1582  N   GLU A 100      -6.754  18.613 -12.400  1.00  0.75           N  
ATOM   1583  CA  GLU A 100      -6.858  20.049 -12.438  1.00  0.75           C  
ATOM   1584  C   GLU A 100      -8.224  20.446 -11.937  1.00  0.75           C  
ATOM   1585  O   GLU A 100      -9.205  19.736 -12.155  1.00  0.75           O  
ATOM   1586  CB  GLU A 100      -6.593  20.567 -13.849  1.00  0.75           C  
ATOM   1587  CG  GLU A 100      -5.148  20.369 -14.306  1.00  0.75           C  
ATOM   1588  CD  GLU A 100      -4.870  20.932 -15.678  1.00  0.75           C  
ATOM   1589  OE1 GLU A 100      -5.728  21.588 -16.219  1.00  0.75           O  
ATOM   1590  OE2 GLU A 100      -3.797  20.702 -16.185  1.00  0.75           O  
ATOM   1591  H   GLU A 100      -6.653  18.100 -13.265  1.00  0.75           H  
ATOM   1592  HA  GLU A 100      -6.111  20.473 -11.766  1.00  0.75           H  
ATOM   1593 1HB  GLU A 100      -7.247  20.057 -14.556  1.00  0.75           H  
ATOM   1594 2HB  GLU A 100      -6.821  21.632 -13.896  1.00  0.75           H  
ATOM   1595 1HG  GLU A 100      -4.485  20.851 -13.587  1.00  0.75           H  
ATOM   1596 2HG  GLU A 100      -4.922  19.302 -14.301  1.00  0.75           H  
ATOM   1597  N   GLY A 101      -8.279  21.565 -11.242  1.00  0.76           N  
ATOM   1598  CA  GLY A 101      -9.521  22.065 -10.680  1.00  0.76           C  
ATOM   1599  C   GLY A 101      -9.655  21.662  -9.212  1.00  0.76           C  
ATOM   1600  O   GLY A 101     -10.475  22.222  -8.477  1.00  0.76           O  
ATOM   1601  H   GLY A 101      -7.431  22.093 -11.099  1.00  0.76           H  
ATOM   1602 1HA  GLY A 101      -9.552  23.150 -10.772  1.00  0.76           H  
ATOM   1603 2HA  GLY A 101     -10.363  21.669 -11.248  1.00  0.76           H  
ATOM   1604  N   SER A 102      -8.835  20.714  -8.756  1.00  0.76           N  
ATOM   1605  CA  SER A 102      -8.899  20.358  -7.356  1.00  0.76           C  
ATOM   1606  C   SER A 102      -8.244  21.470  -6.532  1.00  0.76           C  
ATOM   1607  O   SER A 102      -7.306  22.111  -7.023  1.00  0.76           O  
ATOM   1608  CB  SER A 102      -8.159  19.056  -7.126  1.00  0.76           C  
ATOM   1609  OG  SER A 102      -6.798  19.206  -7.447  1.00  0.76           O  
ATOM   1610  H   SER A 102      -8.181  20.222  -9.370  1.00  0.76           H  
ATOM   1611  HA  SER A 102      -9.944  20.223  -7.100  1.00  0.76           H  
ATOM   1612 1HB  SER A 102      -8.255  18.752  -6.087  1.00  0.76           H  
ATOM   1613 2HB  SER A 102      -8.594  18.267  -7.742  1.00  0.76           H  
ATOM   1614  HG  SER A 102      -6.771  19.087  -8.436  1.00  0.76           H  
ATOM   1615  N   PRO A 103      -8.663  21.694  -5.268  1.00  0.76           N  
ATOM   1616  CA  PRO A 103      -8.042  22.597  -4.312  1.00  0.76           C  
ATOM   1617  C   PRO A 103      -6.553  22.350  -4.134  1.00  0.76           C  
ATOM   1618  O   PRO A 103      -5.789  23.287  -3.916  1.00  0.76           O  
ATOM   1619  CB  PRO A 103      -8.795  22.263  -3.020  1.00  0.76           C  
ATOM   1620  CG  PRO A 103     -10.155  21.818  -3.484  1.00  0.76           C  
ATOM   1621  CD  PRO A 103      -9.898  21.048  -4.761  1.00  0.76           C  
ATOM   1622  HA  PRO A 103      -8.224  23.633  -4.619  1.00  0.76           H  
ATOM   1623 1HB  PRO A 103      -8.253  21.486  -2.458  1.00  0.76           H  
ATOM   1624 2HB  PRO A 103      -8.836  23.152  -2.373  1.00  0.76           H  
ATOM   1625 1HG  PRO A 103     -10.632  21.200  -2.708  1.00  0.76           H  
ATOM   1626 2HG  PRO A 103     -10.805  22.687  -3.637  1.00  0.76           H  
ATOM   1627 1HD  PRO A 103      -9.739  19.981  -4.555  1.00  0.76           H  
ATOM   1628 2HD  PRO A 103     -10.751  21.236  -5.428  1.00  0.76           H  
ATOM   1629  N   LEU A 104      -6.130  21.095  -4.253  1.00  0.75           N  
ATOM   1630  CA  LEU A 104      -4.727  20.774  -4.077  1.00  0.75           C  
ATOM   1631  C   LEU A 104      -3.888  21.138  -5.279  1.00  0.75           C  
ATOM   1632  O   LEU A 104      -2.761  21.607  -5.108  1.00  0.75           O  
ATOM   1633  CB  LEU A 104      -4.578  19.317  -3.692  1.00  0.75           C  
ATOM   1634  CG  LEU A 104      -5.078  18.996  -2.289  1.00  0.75           C  
ATOM   1635  CD1 LEU A 104      -5.037  17.504  -2.036  1.00  0.75           C  
ATOM   1636  CD2 LEU A 104      -4.177  19.720  -1.305  1.00  0.75           C  
ATOM   1637  H   LEU A 104      -6.783  20.352  -4.444  1.00  0.75           H  
ATOM   1638  HA  LEU A 104      -4.357  21.358  -3.239  1.00  0.75           H  
ATOM   1639 1HB  LEU A 104      -5.149  18.741  -4.394  1.00  0.75           H  
ATOM   1640 2HB  LEU A 104      -3.537  19.032  -3.751  1.00  0.75           H  
ATOM   1641  HG  LEU A 104      -6.107  19.337  -2.171  1.00  0.75           H  
ATOM   1642 1HD1 LEU A 104      -5.384  17.299  -1.024  1.00  0.75           H  
ATOM   1643 2HD1 LEU A 104      -5.684  16.998  -2.744  1.00  0.75           H  
ATOM   1644 3HD1 LEU A 104      -4.013  17.145  -2.149  1.00  0.75           H  
ATOM   1645 1HD2 LEU A 104      -4.506  19.516  -0.286  1.00  0.75           H  
ATOM   1646 2HD2 LEU A 104      -3.151  19.371  -1.437  1.00  0.75           H  
ATOM   1647 3HD2 LEU A 104      -4.218  20.796  -1.488  1.00  0.75           H  
ATOM   1648  N   VAL A 105      -4.412  20.972  -6.494  1.00  0.74           N  
ATOM   1649  CA  VAL A 105      -3.619  21.412  -7.635  1.00  0.74           C  
ATOM   1650  C   VAL A 105      -3.537  22.933  -7.618  1.00  0.74           C  
ATOM   1651  O   VAL A 105      -2.469  23.502  -7.869  1.00  0.74           O  
ATOM   1652  CB  VAL A 105      -4.141  20.881  -8.971  1.00  0.74           C  
ATOM   1653  CG1 VAL A 105      -3.390  21.533 -10.098  1.00  0.74           C  
ATOM   1654  CG2 VAL A 105      -3.910  19.368  -9.010  1.00  0.74           C  
ATOM   1655  H   VAL A 105      -5.333  20.546  -6.643  1.00  0.74           H  
ATOM   1656  HA  VAL A 105      -2.610  21.017  -7.523  1.00  0.74           H  
ATOM   1657  HB  VAL A 105      -5.206  21.107  -9.077  1.00  0.74           H  
ATOM   1658 1HG1 VAL A 105      -3.753  21.143 -11.048  1.00  0.74           H  
ATOM   1659 2HG1 VAL A 105      -3.546  22.611 -10.063  1.00  0.74           H  
ATOM   1660 3HG1 VAL A 105      -2.329  21.312  -9.991  1.00  0.74           H  
ATOM   1661 1HG2 VAL A 105      -4.263  18.963  -9.956  1.00  0.74           H  
ATOM   1662 2HG2 VAL A 105      -2.856  19.159  -8.899  1.00  0.74           H  
ATOM   1663 3HG2 VAL A 105      -4.446  18.901  -8.200  1.00  0.74           H  
ATOM   1664  N   ARG A 106      -4.660  23.605  -7.315  1.00  0.74           N  
ATOM   1665  CA  ARG A 106      -4.616  25.061  -7.216  1.00  0.74           C  
ATOM   1666  C   ARG A 106      -3.641  25.465  -6.118  1.00  0.74           C  
ATOM   1667  O   ARG A 106      -2.860  26.401  -6.290  1.00  0.74           O  
ATOM   1668  CB  ARG A 106      -5.983  25.660  -6.930  1.00  0.74           C  
ATOM   1669  CG  ARG A 106      -6.954  25.645  -8.093  1.00  0.74           C  
ATOM   1670  CD  ARG A 106      -8.140  26.517  -7.827  1.00  0.74           C  
ATOM   1671  NE  ARG A 106      -8.949  26.002  -6.749  1.00  0.74           N  
ATOM   1672  CZ  ARG A 106      -9.929  25.115  -6.938  1.00  0.74           C  
ATOM   1673  NH1 ARG A 106     -10.178  24.715  -8.148  1.00  0.74           N  
ATOM   1674  NH2 ARG A 106     -10.627  24.643  -5.927  1.00  0.74           N  
ATOM   1675  H   ARG A 106      -5.535  23.103  -7.135  1.00  0.74           H  
ATOM   1676  HA  ARG A 106      -4.258  25.462  -8.165  1.00  0.74           H  
ATOM   1677 1HB  ARG A 106      -6.447  25.106  -6.111  1.00  0.74           H  
ATOM   1678 2HB  ARG A 106      -5.868  26.692  -6.601  1.00  0.74           H  
ATOM   1679 1HG  ARG A 106      -6.451  26.004  -8.990  1.00  0.74           H  
ATOM   1680 2HG  ARG A 106      -7.305  24.619  -8.255  1.00  0.74           H  
ATOM   1681 1HD  ARG A 106      -7.804  27.518  -7.555  1.00  0.74           H  
ATOM   1682 2HD  ARG A 106      -8.759  26.571  -8.721  1.00  0.74           H  
ATOM   1683  HE  ARG A 106      -8.753  26.309  -5.809  1.00  0.74           H  
ATOM   1684 1HH1 ARG A 106      -9.640  25.071  -8.917  1.00  0.74           H  
ATOM   1685 2HH1 ARG A 106     -10.888  23.997  -8.311  1.00  0.74           H  
ATOM   1686 1HH2 ARG A 106     -10.431  24.951  -4.988  1.00  0.74           H  
ATOM   1687 2HH2 ARG A 106     -11.354  23.963  -6.103  1.00  0.74           H  
ATOM   1688  N   GLY A 107      -3.646  24.717  -5.015  1.00  0.73           N  
ATOM   1689  CA  GLY A 107      -2.739  24.949  -3.912  1.00  0.73           C  
ATOM   1690  C   GLY A 107      -1.303  24.846  -4.393  1.00  0.73           C  
ATOM   1691  O   GLY A 107      -0.503  25.749  -4.164  1.00  0.73           O  
ATOM   1692  H   GLY A 107      -4.332  23.978  -4.903  1.00  0.73           H  
ATOM   1693 1HA  GLY A 107      -2.923  25.935  -3.491  1.00  0.73           H  
ATOM   1694 2HA  GLY A 107      -2.927  24.211  -3.131  1.00  0.73           H  
ATOM   1695  N   ALA A 108      -0.980  23.766  -5.107  1.00  0.73           N  
ATOM   1696  CA  ALA A 108       0.369  23.562  -5.613  1.00  0.73           C  
ATOM   1697  C   ALA A 108       0.808  24.722  -6.483  1.00  0.73           C  
ATOM   1698  O   ALA A 108       1.948  25.180  -6.382  1.00  0.73           O  
ATOM   1699  CB  ALA A 108       0.428  22.296  -6.440  1.00  0.73           C  
ATOM   1700  H   ALA A 108      -1.686  23.056  -5.276  1.00  0.73           H  
ATOM   1701  HA  ALA A 108       1.046  23.487  -4.762  1.00  0.73           H  
ATOM   1702 1HB  ALA A 108       1.433  22.146  -6.809  1.00  0.73           H  
ATOM   1703 2HB  ALA A 108       0.137  21.453  -5.855  1.00  0.73           H  
ATOM   1704 3HB  ALA A 108      -0.249  22.387  -7.284  1.00  0.73           H  
ATOM   1705  N   ASP A 109      -0.109  25.235  -7.307  1.00  0.74           N  
ATOM   1706  CA  ASP A 109       0.208  26.359  -8.172  1.00  0.74           C  
ATOM   1707  C   ASP A 109       0.462  27.619  -7.370  1.00  0.74           C  
ATOM   1708  O   ASP A 109       1.455  28.318  -7.590  1.00  0.74           O  
ATOM   1709  CB  ASP A 109      -0.908  26.600  -9.192  1.00  0.74           C  
ATOM   1710  CG  ASP A 109      -0.589  27.771 -10.126  1.00  0.74           C  
ATOM   1711  OD1 ASP A 109       0.434  27.756 -10.791  1.00  0.74           O  
ATOM   1712  OD2 ASP A 109      -1.358  28.714 -10.199  1.00  0.74           O  
ATOM   1713  H   ASP A 109      -1.035  24.807  -7.356  1.00  0.74           H  
ATOM   1714  HA  ASP A 109       1.120  26.119  -8.718  1.00  0.74           H  
ATOM   1715 1HB  ASP A 109      -1.068  25.693  -9.778  1.00  0.74           H  
ATOM   1716 2HB  ASP A 109      -1.838  26.810  -8.662  1.00  0.74           H  
ATOM   1717  N   ARG A 110      -0.422  27.919  -6.429  1.00  0.75           N  
ATOM   1718  CA  ARG A 110      -0.254  29.122  -5.643  1.00  0.75           C  
ATOM   1719  C   ARG A 110       1.035  29.067  -4.849  1.00  0.75           C  
ATOM   1720  O   ARG A 110       1.782  30.045  -4.801  1.00  0.75           O  
ATOM   1721  CB  ARG A 110      -1.411  29.256  -4.677  1.00  0.75           C  
ATOM   1722  CG  ARG A 110      -2.752  29.617  -5.304  1.00  0.75           C  
ATOM   1723  CD  ARG A 110      -3.817  29.462  -4.301  1.00  0.75           C  
ATOM   1724  NE  ARG A 110      -5.124  29.849  -4.775  1.00  0.75           N  
ATOM   1725  CZ  ARG A 110      -6.259  29.574  -4.110  1.00  0.75           C  
ATOM   1726  NH1 ARG A 110      -6.196  28.904  -2.975  1.00  0.75           N  
ATOM   1727  NH2 ARG A 110      -7.429  29.974  -4.589  1.00  0.75           N  
ATOM   1728  H   ARG A 110      -1.227  27.314  -6.271  1.00  0.75           H  
ATOM   1729  HA  ARG A 110      -0.229  29.979  -6.315  1.00  0.75           H  
ATOM   1730 1HB  ARG A 110      -1.549  28.307  -4.150  1.00  0.75           H  
ATOM   1731 2HB  ARG A 110      -1.174  30.011  -3.928  1.00  0.75           H  
ATOM   1732 1HG  ARG A 110      -2.736  30.650  -5.648  1.00  0.75           H  
ATOM   1733 2HG  ARG A 110      -2.957  28.953  -6.143  1.00  0.75           H  
ATOM   1734 1HD  ARG A 110      -3.865  28.404  -4.052  1.00  0.75           H  
ATOM   1735 2HD  ARG A 110      -3.584  30.033  -3.404  1.00  0.75           H  
ATOM   1736  HE  ARG A 110      -5.188  30.363  -5.641  1.00  0.75           H  
ATOM   1737 1HH1 ARG A 110      -5.274  28.582  -2.604  1.00  0.75           H  
ATOM   1738 2HH1 ARG A 110      -7.032  28.689  -2.458  1.00  0.75           H  
ATOM   1739 1HH2 ARG A 110      -7.471  30.490  -5.457  1.00  0.75           H  
ATOM   1740 2HH2 ARG A 110      -8.278  29.769  -4.083  1.00  0.75           H  
ATOM   1741  N   LEU A 111       1.340  27.909  -4.270  1.00  0.76           N  
ATOM   1742  CA  LEU A 111       2.535  27.806  -3.462  1.00  0.76           C  
ATOM   1743  C   LEU A 111       3.780  27.941  -4.329  1.00  0.76           C  
ATOM   1744  O   LEU A 111       4.738  28.600  -3.926  1.00  0.76           O  
ATOM   1745  CB  LEU A 111       2.554  26.474  -2.722  1.00  0.76           C  
ATOM   1746  CG  LEU A 111       1.434  26.280  -1.661  1.00  0.76           C  
ATOM   1747  CD1 LEU A 111       1.529  24.885  -1.141  1.00  0.76           C  
ATOM   1748  CD2 LEU A 111       1.509  27.319  -0.555  1.00  0.76           C  
ATOM   1749  H   LEU A 111       0.710  27.111  -4.353  1.00  0.76           H  
ATOM   1750  HA  LEU A 111       2.530  28.614  -2.731  1.00  0.76           H  
ATOM   1751 1HB  LEU A 111       2.443  25.674  -3.460  1.00  0.76           H  
ATOM   1752 2HB  LEU A 111       3.516  26.357  -2.227  1.00  0.76           H  
ATOM   1753  HG  LEU A 111       0.476  26.383  -2.137  1.00  0.76           H  
ATOM   1754 1HD1 LEU A 111       0.731  24.723  -0.453  1.00  0.76           H  
ATOM   1755 2HD1 LEU A 111       1.435  24.195  -1.979  1.00  0.76           H  
ATOM   1756 3HD1 LEU A 111       2.486  24.733  -0.647  1.00  0.76           H  
ATOM   1757 1HD2 LEU A 111       0.699  27.143   0.153  1.00  0.76           H  
ATOM   1758 2HD2 LEU A 111       2.423  27.265  -0.039  1.00  0.76           H  
ATOM   1759 3HD2 LEU A 111       1.405  28.317  -0.985  1.00  0.76           H  
ATOM   1760  N   GLU A 112       3.767  27.350  -5.537  1.00  0.78           N  
ATOM   1761  CA  GLU A 112       4.913  27.465  -6.435  1.00  0.78           C  
ATOM   1762  C   GLU A 112       5.130  28.927  -6.831  1.00  0.78           C  
ATOM   1763  O   GLU A 112       6.264  29.417  -6.851  1.00  0.78           O  
ATOM   1764  CB  GLU A 112       4.745  26.575  -7.677  1.00  0.78           C  
ATOM   1765  CG  GLU A 112       5.968  26.559  -8.604  1.00  0.78           C  
ATOM   1766  CD  GLU A 112       5.887  25.545  -9.749  1.00  0.78           C  
ATOM   1767  OE1 GLU A 112       4.909  24.845  -9.851  1.00  0.78           O  
ATOM   1768  OE2 GLU A 112       6.826  25.473 -10.510  1.00  0.78           O  
ATOM   1769  H   GLU A 112       2.967  26.790  -5.834  1.00  0.78           H  
ATOM   1770  HA  GLU A 112       5.797  27.121  -5.904  1.00  0.78           H  
ATOM   1771 1HB  GLU A 112       4.538  25.552  -7.364  1.00  0.78           H  
ATOM   1772 2HB  GLU A 112       3.882  26.919  -8.253  1.00  0.78           H  
ATOM   1773 1HG  GLU A 112       6.080  27.554  -9.030  1.00  0.78           H  
ATOM   1774 2HG  GLU A 112       6.852  26.350  -8.001  1.00  0.78           H  
ATOM   1775  N   LYS A 113       4.045  29.656  -7.085  1.00  0.79           N  
ATOM   1776  CA  LYS A 113       4.198  31.058  -7.429  1.00  0.79           C  
ATOM   1777  C   LYS A 113       4.741  31.861  -6.238  1.00  0.79           C  
ATOM   1778  O   LYS A 113       5.634  32.698  -6.414  1.00  0.79           O  
ATOM   1779  CB  LYS A 113       2.872  31.638  -7.927  1.00  0.79           C  
ATOM   1780  CG  LYS A 113       2.437  31.151  -9.340  1.00  0.79           C  
ATOM   1781  CD  LYS A 113       1.157  31.852  -9.790  1.00  0.79           C  
ATOM   1782  CE  LYS A 113       0.836  31.618 -11.289  1.00  0.79           C  
ATOM   1783  NZ  LYS A 113       0.290  30.251 -11.591  1.00  0.79           N  
ATOM   1784  H   LYS A 113       3.117  29.225  -7.073  1.00  0.79           H  
ATOM   1785  HA  LYS A 113       4.925  31.132  -8.237  1.00  0.79           H  
ATOM   1786 1HB  LYS A 113       2.079  31.357  -7.227  1.00  0.79           H  
ATOM   1787 2HB  LYS A 113       2.928  32.725  -7.938  1.00  0.79           H  
ATOM   1788 1HG  LYS A 113       3.227  31.348 -10.059  1.00  0.79           H  
ATOM   1789 2HG  LYS A 113       2.253  30.070  -9.313  1.00  0.79           H  
ATOM   1790 1HD  LYS A 113       0.326  31.454  -9.200  1.00  0.79           H  
ATOM   1791 2HD  LYS A 113       1.235  32.920  -9.603  1.00  0.79           H  
ATOM   1792 1HE  LYS A 113       0.105  32.361 -11.602  1.00  0.79           H  
ATOM   1793 2HE  LYS A 113       1.750  31.761 -11.864  1.00  0.79           H  
ATOM   1794 1HZ  LYS A 113       0.097  30.165 -12.565  1.00  0.79           H  
ATOM   1795 2HZ  LYS A 113       0.907  29.476 -11.327  1.00  0.79           H  
ATOM   1796 3HZ  LYS A 113      -0.573  30.066 -11.078  1.00  0.79           H  
ATOM   1797  N   GLU A 114       4.255  31.579  -5.016  1.00  0.79           N  
ATOM   1798  CA  GLU A 114       4.751  32.311  -3.847  1.00  0.79           C  
ATOM   1799  C   GLU A 114       6.221  31.969  -3.615  1.00  0.79           C  
ATOM   1800  O   GLU A 114       7.035  32.842  -3.302  1.00  0.79           O  
ATOM   1801  CB  GLU A 114       3.923  31.992  -2.593  1.00  0.79           C  
ATOM   1802  CG  GLU A 114       2.465  32.536  -2.586  1.00  0.79           C  
ATOM   1803  CD  GLU A 114       2.356  34.047  -2.605  1.00  0.79           C  
ATOM   1804  OE1 GLU A 114       2.983  34.689  -1.796  1.00  0.79           O  
ATOM   1805  OE2 GLU A 114       1.636  34.568  -3.445  1.00  0.79           O  
ATOM   1806  H   GLU A 114       3.517  30.882  -4.907  1.00  0.79           H  
ATOM   1807  HA  GLU A 114       4.680  33.374  -4.045  1.00  0.79           H  
ATOM   1808 1HB  GLU A 114       3.866  30.907  -2.469  1.00  0.79           H  
ATOM   1809 2HB  GLU A 114       4.431  32.391  -1.715  1.00  0.79           H  
ATOM   1810 1HG  GLU A 114       1.952  32.152  -3.459  1.00  0.79           H  
ATOM   1811 2HG  GLU A 114       1.951  32.147  -1.704  1.00  0.79           H  
ATOM   1812  N   PHE A 115       6.578  30.712  -3.851  1.00  0.79           N  
ATOM   1813  CA  PHE A 115       7.943  30.247  -3.721  1.00  0.79           C  
ATOM   1814  C   PHE A 115       8.886  31.028  -4.583  1.00  0.79           C  
ATOM   1815  O   PHE A 115       9.889  31.543  -4.090  1.00  0.79           O  
ATOM   1816  CB  PHE A 115       8.005  28.768  -4.080  1.00  0.79           C  
ATOM   1817  CG  PHE A 115       9.333  28.216  -4.343  1.00  0.79           C  
ATOM   1818  CD1 PHE A 115      10.426  28.595  -3.644  1.00  0.79           C  
ATOM   1819  CD2 PHE A 115       9.459  27.242  -5.314  1.00  0.79           C  
ATOM   1820  CE1 PHE A 115      11.636  28.030  -3.901  1.00  0.79           C  
ATOM   1821  CE2 PHE A 115      10.660  26.673  -5.572  1.00  0.79           C  
ATOM   1822  CZ  PHE A 115      11.742  27.068  -4.858  1.00  0.79           C  
ATOM   1823  H   PHE A 115       5.862  30.033  -4.101  1.00  0.79           H  
ATOM   1824  HA  PHE A 115       8.246  30.370  -2.680  1.00  0.79           H  
ATOM   1825 1HB  PHE A 115       7.535  28.186  -3.298  1.00  0.79           H  
ATOM   1826 2HB  PHE A 115       7.426  28.611  -4.954  1.00  0.79           H  
ATOM   1827  HD1 PHE A 115      10.325  29.360  -2.893  1.00  0.79           H  
ATOM   1828  HD2 PHE A 115       8.573  26.936  -5.875  1.00  0.79           H  
ATOM   1829  HE1 PHE A 115      12.509  28.334  -3.335  1.00  0.79           H  
ATOM   1830  HE2 PHE A 115      10.751  25.898  -6.338  1.00  0.79           H  
ATOM   1831  HZ  PHE A 115      12.673  26.621  -5.041  1.00  0.79           H  
ATOM   1832  N   PHE A 116       8.567  31.160  -5.859  1.00  0.78           N  
ATOM   1833  CA  PHE A 116       9.471  31.884  -6.721  1.00  0.78           C  
ATOM   1834  C   PHE A 116       9.509  33.382  -6.390  1.00  0.78           C  
ATOM   1835  O   PHE A 116      10.574  34.006  -6.477  1.00  0.78           O  
ATOM   1836  CB  PHE A 116       9.145  31.586  -8.178  1.00  0.78           C  
ATOM   1837  CG  PHE A 116       9.638  30.193  -8.529  1.00  0.78           C  
ATOM   1838  CD1 PHE A 116       8.786  29.185  -8.937  1.00  0.78           C  
ATOM   1839  CD2 PHE A 116      10.985  29.896  -8.390  1.00  0.78           C  
ATOM   1840  CE1 PHE A 116       9.282  27.915  -9.219  1.00  0.78           C  
ATOM   1841  CE2 PHE A 116      11.481  28.636  -8.659  1.00  0.78           C  
ATOM   1842  CZ  PHE A 116      10.628  27.644  -9.077  1.00  0.78           C  
ATOM   1843  H   PHE A 116       7.718  30.722  -6.228  1.00  0.78           H  
ATOM   1844  HA  PHE A 116      10.470  31.488  -6.552  1.00  0.78           H  
ATOM   1845 1HB  PHE A 116       8.060  31.625  -8.328  1.00  0.78           H  
ATOM   1846 2HB  PHE A 116       9.613  32.311  -8.836  1.00  0.78           H  
ATOM   1847  HD1 PHE A 116       7.718  29.393  -9.040  1.00  0.78           H  
ATOM   1848  HD2 PHE A 116      11.652  30.683  -8.058  1.00  0.78           H  
ATOM   1849  HE1 PHE A 116       8.605  27.127  -9.552  1.00  0.78           H  
ATOM   1850  HE2 PHE A 116      12.545  28.427  -8.540  1.00  0.78           H  
ATOM   1851  HZ  PHE A 116      11.011  26.648  -9.295  1.00  0.78           H  
ATOM   1852  N   LYS A 117       8.381  33.968  -5.967  1.00  0.78           N  
ATOM   1853  CA  LYS A 117       8.408  35.380  -5.588  1.00  0.78           C  
ATOM   1854  C   LYS A 117       9.331  35.626  -4.388  1.00  0.78           C  
ATOM   1855  O   LYS A 117      10.029  36.640  -4.332  1.00  0.78           O  
ATOM   1856  CB  LYS A 117       7.006  35.913  -5.284  1.00  0.78           C  
ATOM   1857  CG  LYS A 117       6.106  36.099  -6.508  1.00  0.78           C  
ATOM   1858  CD  LYS A 117       4.842  36.868  -6.140  1.00  0.78           C  
ATOM   1859  CE  LYS A 117       3.936  36.026  -5.277  1.00  0.78           C  
ATOM   1860  NZ  LYS A 117       2.650  36.711  -4.953  1.00  0.78           N  
ATOM   1861  H   LYS A 117       7.502  33.444  -5.923  1.00  0.78           H  
ATOM   1862  HA  LYS A 117       8.808  35.948  -6.430  1.00  0.78           H  
ATOM   1863 1HB  LYS A 117       6.501  35.214  -4.611  1.00  0.78           H  
ATOM   1864 2HB  LYS A 117       7.082  36.866  -4.766  1.00  0.78           H  
ATOM   1865 1HG  LYS A 117       6.649  36.649  -7.275  1.00  0.78           H  
ATOM   1866 2HG  LYS A 117       5.830  35.130  -6.911  1.00  0.78           H  
ATOM   1867 1HD  LYS A 117       5.108  37.775  -5.597  1.00  0.78           H  
ATOM   1868 2HD  LYS A 117       4.307  37.147  -7.046  1.00  0.78           H  
ATOM   1869 1HE  LYS A 117       3.718  35.092  -5.796  1.00  0.78           H  
ATOM   1870 2HE  LYS A 117       4.451  35.795  -4.343  1.00  0.78           H  
ATOM   1871 1HZ  LYS A 117       2.110  36.061  -4.364  1.00  0.78           H  
ATOM   1872 2HZ  LYS A 117       2.827  37.561  -4.445  1.00  0.78           H  
ATOM   1873 3HZ  LYS A 117       2.140  36.916  -5.792  1.00  0.78           H  
ATOM   1874  N   ILE A 118       9.339  34.692  -3.429  1.00  0.77           N  
ATOM   1875  CA  ILE A 118      10.192  34.825  -2.251  1.00  0.77           C  
ATOM   1876  C   ILE A 118      11.643  34.544  -2.632  1.00  0.77           C  
ATOM   1877  O   ILE A 118      12.551  35.298  -2.282  1.00  0.77           O  
ATOM   1878  CB  ILE A 118       9.795  33.843  -1.130  1.00  0.77           C  
ATOM   1879  CG1 ILE A 118       8.399  34.134  -0.579  1.00  0.77           C  
ATOM   1880  CG2 ILE A 118      10.815  33.960   0.013  1.00  0.77           C  
ATOM   1881  CD1 ILE A 118       7.871  32.995   0.301  1.00  0.77           C  
ATOM   1882  H   ILE A 118       8.715  33.887  -3.510  1.00  0.77           H  
ATOM   1883  HA  ILE A 118      10.119  35.843  -1.876  1.00  0.77           H  
ATOM   1884  HB  ILE A 118       9.789  32.822  -1.524  1.00  0.77           H  
ATOM   1885 1HG1 ILE A 118       8.432  35.046   0.014  1.00  0.77           H  
ATOM   1886 2HG1 ILE A 118       7.709  34.286  -1.407  1.00  0.77           H  
ATOM   1887 1HG2 ILE A 118      10.557  33.269   0.802  1.00  0.77           H  
ATOM   1888 2HG2 ILE A 118      11.801  33.730  -0.360  1.00  0.77           H  
ATOM   1889 3HG2 ILE A 118      10.810  34.972   0.410  1.00  0.77           H  
ATOM   1890 1HD1 ILE A 118       6.876  33.246   0.667  1.00  0.77           H  
ATOM   1891 2HD1 ILE A 118       7.819  32.077  -0.291  1.00  0.77           H  
ATOM   1892 3HD1 ILE A 118       8.538  32.843   1.146  1.00  0.77           H  
ATOM   1893  N   LEU A 119      11.856  33.460  -3.382  1.00  0.76           N  
ATOM   1894  CA  LEU A 119      13.179  33.007  -3.805  1.00  0.76           C  
ATOM   1895  C   LEU A 119      13.934  34.089  -4.561  1.00  0.76           C  
ATOM   1896  O   LEU A 119      15.154  34.201  -4.448  1.00  0.76           O  
ATOM   1897  CB  LEU A 119      13.054  31.804  -4.716  1.00  0.76           C  
ATOM   1898  CG  LEU A 119      14.316  31.091  -5.049  1.00  0.76           C  
ATOM   1899  CD1 LEU A 119      14.916  30.476  -3.745  1.00  0.76           C  
ATOM   1900  CD2 LEU A 119      14.005  30.075  -6.122  1.00  0.76           C  
ATOM   1901  H   LEU A 119      11.058  32.894  -3.663  1.00  0.76           H  
ATOM   1902  HA  LEU A 119      13.747  32.730  -2.926  1.00  0.76           H  
ATOM   1903 1HB  LEU A 119      12.377  31.088  -4.252  1.00  0.76           H  
ATOM   1904 2HB  LEU A 119      12.602  32.131  -5.653  1.00  0.76           H  
ATOM   1905  HG  LEU A 119      15.045  31.800  -5.439  1.00  0.76           H  
ATOM   1906 1HD1 LEU A 119      15.847  29.960  -3.972  1.00  0.76           H  
ATOM   1907 2HD1 LEU A 119      15.109  31.268  -3.023  1.00  0.76           H  
ATOM   1908 3HD1 LEU A 119      14.212  29.773  -3.320  1.00  0.76           H  
ATOM   1909 1HD2 LEU A 119      14.897  29.572  -6.397  1.00  0.76           H  
ATOM   1910 2HD2 LEU A 119      13.278  29.366  -5.771  1.00  0.76           H  
ATOM   1911 3HD2 LEU A 119      13.610  30.596  -6.983  1.00  0.76           H  
ATOM   1912  N   ALA A 120      13.211  34.910  -5.318  1.00  0.77           N  
ATOM   1913  CA  ALA A 120      13.801  35.992  -6.093  1.00  0.77           C  
ATOM   1914  C   ALA A 120      14.588  36.962  -5.206  1.00  0.77           C  
ATOM   1915  O   ALA A 120      15.485  37.652  -5.690  1.00  0.77           O  
ATOM   1916  CB  ALA A 120      12.718  36.750  -6.840  1.00  0.77           C  
ATOM   1917  H   ALA A 120      12.207  34.748  -5.405  1.00  0.77           H  
ATOM   1918  HA  ALA A 120      14.491  35.552  -6.812  1.00  0.77           H  
ATOM   1919 1HB  ALA A 120      13.167  37.538  -7.440  1.00  0.77           H  
ATOM   1920 2HB  ALA A 120      12.174  36.060  -7.486  1.00  0.77           H  
ATOM   1921 3HB  ALA A 120      12.025  37.189  -6.118  1.00  0.77           H  
ATOM   1922  N   GLY A 121      14.226  37.056  -3.921  1.00  0.79           N  
ATOM   1923  CA  GLY A 121      14.890  37.950  -2.981  1.00  0.79           C  
ATOM   1924  C   GLY A 121      16.053  37.271  -2.238  1.00  0.79           C  
ATOM   1925  O   GLY A 121      16.618  37.845  -1.304  1.00  0.79           O  
ATOM   1926  H   GLY A 121      13.491  36.451  -3.556  1.00  0.79           H  
ATOM   1927 1HA  GLY A 121      15.261  38.824  -3.514  1.00  0.79           H  
ATOM   1928 2HA  GLY A 121      14.159  38.305  -2.257  1.00  0.79           H  
ATOM   1929  N   ALA A 122      16.390  36.041  -2.627  1.00  0.83           N  
ATOM   1930  CA  ALA A 122      17.430  35.284  -1.950  1.00  0.83           C  
ATOM   1931  C   ALA A 122      18.795  35.977  -2.056  1.00  0.83           C  
ATOM   1932  O   ALA A 122      19.099  36.586  -3.083  1.00  0.83           O  
ATOM   1933  CB  ALA A 122      17.520  33.887  -2.549  1.00  0.83           C  
ATOM   1934  H   ALA A 122      15.899  35.597  -3.400  1.00  0.83           H  
ATOM   1935  HA  ALA A 122      17.138  35.210  -0.916  1.00  0.83           H  
ATOM   1936 1HB  ALA A 122      18.261  33.318  -2.026  1.00  0.83           H  
ATOM   1937 2HB  ALA A 122      16.557  33.394  -2.462  1.00  0.83           H  
ATOM   1938 3HB  ALA A 122      17.790  33.963  -3.600  1.00  0.83           H  
ATOM   1939  N   PRO A 123      19.639  35.901  -1.008  1.00  0.89           N  
ATOM   1940  CA  PRO A 123      20.988  36.420  -0.936  1.00  0.89           C  
ATOM   1941  C   PRO A 123      21.954  35.533  -1.687  1.00  0.89           C  
ATOM   1942  O   PRO A 123      21.657  34.372  -1.960  1.00  0.89           O  
ATOM   1943  CB  PRO A 123      21.291  36.372   0.560  1.00  0.89           C  
ATOM   1944  CG  PRO A 123      20.495  35.213   1.051  1.00  0.89           C  
ATOM   1945  CD  PRO A 123      19.220  35.248   0.231  1.00  0.89           C  
ATOM   1946  HA  PRO A 123      21.010  37.445  -1.323  1.00  0.89           H  
ATOM   1947 1HB  PRO A 123      22.376  36.231   0.714  1.00  0.89           H  
ATOM   1948 2HB  PRO A 123      21.013  37.325   1.033  1.00  0.89           H  
ATOM   1949 1HG  PRO A 123      21.075  34.295   0.896  1.00  0.89           H  
ATOM   1950 2HG  PRO A 123      20.318  35.293   2.131  1.00  0.89           H  
ATOM   1951 1HD  PRO A 123      18.899  34.222   0.047  1.00  0.89           H  
ATOM   1952 2HD  PRO A 123      18.469  35.859   0.749  1.00  0.89           H  
ATOM   1953  N   ALA A 124      23.130  36.065  -1.985  1.00  0.97           N  
ATOM   1954  CA  ALA A 124      24.189  35.222  -2.503  1.00  0.97           C  
ATOM   1955  C   ALA A 124      24.516  34.222  -1.388  1.00  0.97           C  
ATOM   1956  O   ALA A 124      24.388  34.593  -0.223  1.00  0.97           O  
ATOM   1957  CB  ALA A 124      25.408  36.062  -2.885  1.00  0.97           C  
ATOM   1958  H   ALA A 124      23.309  37.042  -1.801  1.00  0.97           H  
ATOM   1959  HA  ALA A 124      23.812  34.697  -3.375  1.00  0.97           H  
ATOM   1960 1HB  ALA A 124      26.204  35.426  -3.261  1.00  0.97           H  
ATOM   1961 2HB  ALA A 124      25.126  36.779  -3.656  1.00  0.97           H  
ATOM   1962 3HB  ALA A 124      25.764  36.598  -2.007  1.00  0.97           H  
ATOM   1963  N   PRO A 125      24.929  32.984  -1.699  1.00  1.04           N  
ATOM   1964  CA  PRO A 125      25.279  31.942  -0.749  1.00  1.04           C  
ATOM   1965  C   PRO A 125      26.588  32.227  -0.032  1.00  1.04           C  
ATOM   1966  O   PRO A 125      26.777  31.815   1.122  1.00  1.04           O  
ATOM   1967  OXT PRO A 125      27.532  32.655  -0.693  1.00  1.04           O  
ATOM   1968  CB  PRO A 125      25.390  30.703  -1.652  1.00  1.04           C  
ATOM   1969  CG  PRO A 125      25.714  31.236  -3.025  1.00  1.04           C  
ATOM   1970  CD  PRO A 125      25.009  32.567  -3.113  1.00  1.04           C  
ATOM   1971  HA  PRO A 125      24.466  31.839  -0.030  1.00  1.04           H  
ATOM   1972 1HB  PRO A 125      26.173  30.030  -1.284  1.00  1.04           H  
ATOM   1973 2HB  PRO A 125      24.451  30.137  -1.643  1.00  1.04           H  
ATOM   1974 1HG  PRO A 125      26.802  31.319  -3.153  1.00  1.04           H  
ATOM   1975 2HG  PRO A 125      25.355  30.520  -3.790  1.00  1.04           H  
ATOM   1976 1HD  PRO A 125      25.615  33.250  -3.711  1.00  1.04           H  
ATOM   1977 2HD  PRO A 125      23.995  32.424  -3.529  1.00  1.04           H  
ENDMDL

REMARK ID 641741 DOMAINID 635323 MODEL 2 7rek-NE-2
MODEL     2
ATOM      1  N   MET A   1       1.937  -0.907  -0.076  1.00  1.46           N  
ATOM      2  CA  MET A   1       3.321  -0.530  -0.314  1.00  1.46           C  
ATOM      3  C   MET A   1       3.573   0.919   0.049  1.00  1.46           C  
ATOM      4  O   MET A   1       2.644   1.715   0.194  1.00  1.46           O  
ATOM      5  CB  MET A   1       3.714  -0.745  -1.774  1.00  1.46           C  
ATOM      6  CG  MET A   1       3.661  -2.179  -2.250  1.00  1.46           C  
ATOM      7  SD  MET A   1       4.297  -2.361  -3.930  1.00  1.46           S  
ATOM      8  CE  MET A   1       3.020  -1.582  -4.874  1.00  1.46           C  
ATOM      9 1H   MET A   1       1.887  -1.461   0.769  1.00  1.46           H  
ATOM     10 2H   MET A   1       1.386  -0.069   0.043  1.00  1.46           H  
ATOM     11 3H   MET A   1       1.588  -1.445  -0.858  1.00  1.46           H  
ATOM     12  HA  MET A   1       3.963  -1.140   0.323  1.00  1.46           H  
ATOM     13 1HB  MET A   1       3.056  -0.157  -2.414  1.00  1.46           H  
ATOM     14 2HB  MET A   1       4.728  -0.378  -1.934  1.00  1.46           H  
ATOM     15 1HG  MET A   1       4.248  -2.808  -1.585  1.00  1.46           H  
ATOM     16 2HG  MET A   1       2.629  -2.527  -2.234  1.00  1.46           H  
ATOM     17 1HE  MET A   1       3.272  -1.614  -5.932  1.00  1.46           H  
ATOM     18 2HE  MET A   1       2.081  -2.108  -4.708  1.00  1.46           H  
ATOM     19 3HE  MET A   1       2.920  -0.546  -4.555  1.00  1.46           H  
ATOM     20  N   ASP A   2       4.844   1.255   0.182  1.00  1.33           N  
ATOM     21  CA  ASP A   2       5.261   2.596   0.552  1.00  1.33           C  
ATOM     22  C   ASP A   2       6.231   3.146  -0.486  1.00  1.33           C  
ATOM     23  O   ASP A   2       7.394   2.744  -0.486  1.00  1.33           O  
ATOM     24  CB  ASP A   2       5.979   2.524   1.896  1.00  1.33           C  
ATOM     25  CG  ASP A   2       5.080   2.029   2.986  1.00  1.33           C  
ATOM     26  OD1 ASP A   2       4.418   2.814   3.654  1.00  1.33           O  
ATOM     27  OD2 ASP A   2       5.008   0.831   3.092  1.00  1.33           O  
ATOM     28  H   ASP A   2       5.561   0.555   0.039  1.00  1.33           H  
ATOM     29  HA  ASP A   2       4.386   3.231   0.639  1.00  1.33           H  
ATOM     30 1HB  ASP A   2       6.841   1.860   1.817  1.00  1.33           H  
ATOM     31 2HB  ASP A   2       6.353   3.514   2.164  1.00  1.33           H  
ATOM     32  N   PRO A   3       5.801   4.005  -1.415  1.00  1.22           N  
ATOM     33  CA  PRO A   3       6.654   4.565  -2.439  1.00  1.22           C  
ATOM     34  C   PRO A   3       7.863   5.217  -1.808  1.00  1.22           C  
ATOM     35  O   PRO A   3       7.757   5.883  -0.778  1.00  1.22           O  
ATOM     36  CB  PRO A   3       5.738   5.592  -3.093  1.00  1.22           C  
ATOM     37  CG  PRO A   3       4.350   5.026  -2.904  1.00  1.22           C  
ATOM     38  CD  PRO A   3       4.374   4.386  -1.534  1.00  1.22           C  
ATOM     39  HA  PRO A   3       6.956   3.780  -3.144  1.00  1.22           H  
ATOM     40 1HB  PRO A   3       5.865   6.556  -2.589  1.00  1.22           H  
ATOM     41 2HB  PRO A   3       6.015   5.735  -4.148  1.00  1.22           H  
ATOM     42 1HG  PRO A   3       3.600   5.823  -3.003  1.00  1.22           H  
ATOM     43 2HG  PRO A   3       4.149   4.306  -3.703  1.00  1.22           H  
ATOM     44 1HD  PRO A   3       4.080   5.115  -0.791  1.00  1.22           H  
ATOM     45 2HD  PRO A   3       3.723   3.503  -1.533  1.00  1.22           H  
ATOM     46  N   ALA A   4       9.020   5.025  -2.421  1.00  1.15           N  
ATOM     47  CA  ALA A   4      10.224   5.612  -1.872  1.00  1.15           C  
ATOM     48  C   ALA A   4      10.164   7.132  -2.003  1.00  1.15           C  
ATOM     49  O   ALA A   4       9.591   7.629  -2.977  1.00  1.15           O  
ATOM     50  CB  ALA A   4      11.455   5.086  -2.587  1.00  1.15           C  
ATOM     51  H   ALA A   4       9.066   4.468  -3.263  1.00  1.15           H  
ATOM     52  HA  ALA A   4      10.282   5.314  -0.835  1.00  1.15           H  
ATOM     53 1HB  ALA A   4      12.350   5.527  -2.145  1.00  1.15           H  
ATOM     54 2HB  ALA A   4      11.496   4.003  -2.491  1.00  1.15           H  
ATOM     55 3HB  ALA A   4      11.405   5.357  -3.641  1.00  1.15           H  
ATOM     56  N   PRO A   5      10.719   7.899  -1.056  1.00  1.13           N  
ATOM     57  CA  PRO A   5      10.923   9.324  -1.150  1.00  1.13           C  
ATOM     58  C   PRO A   5      11.804   9.583  -2.366  1.00  1.13           C  
ATOM     59  O   PRO A   5      12.532   8.675  -2.778  1.00  1.13           O  
ATOM     60  CB  PRO A   5      11.645   9.664   0.153  1.00  1.13           C  
ATOM     61  CG  PRO A   5      11.264   8.552   1.104  1.00  1.13           C  
ATOM     62  CD  PRO A   5      11.116   7.322   0.245  1.00  1.13           C  
ATOM     63  HA  PRO A   5       9.935   9.805  -1.209  1.00  1.13           H  
ATOM     64 1HB  PRO A   5      12.733   9.726  -0.030  1.00  1.13           H  
ATOM     65 2HB  PRO A   5      11.326  10.655   0.508  1.00  1.13           H  
ATOM     66 1HG  PRO A   5      12.032   8.437   1.885  1.00  1.13           H  
ATOM     67 2HG  PRO A   5      10.326   8.793   1.619  1.00  1.13           H  
ATOM     68 1HD  PRO A   5      12.060   6.764   0.169  1.00  1.13           H  
ATOM     69 2HD  PRO A   5      10.297   6.736   0.691  1.00  1.13           H  
ATOM     70  N   PRO A   6      11.786  10.775  -2.960  1.00  1.15           N  
ATOM     71  CA  PRO A   6      12.650  11.166  -4.057  1.00  1.15           C  
ATOM     72  C   PRO A   6      14.112  10.964  -3.672  1.00  1.15           C  
ATOM     73  O   PRO A   6      14.507  11.236  -2.529  1.00  1.15           O  
ATOM     74  CB  PRO A   6      12.303  12.648  -4.242  1.00  1.15           C  
ATOM     75  CG  PRO A   6      10.881  12.780  -3.727  1.00  1.15           C  
ATOM     76  CD  PRO A   6      10.789  11.808  -2.568  1.00  1.15           C  
ATOM     77  HA  PRO A   6      12.392  10.574  -4.951  1.00  1.15           H  
ATOM     78 1HB  PRO A   6      13.020  13.271  -3.681  1.00  1.15           H  
ATOM     79 2HB  PRO A   6      12.400  12.929  -5.302  1.00  1.15           H  
ATOM     80 1HG  PRO A   6      10.675  13.819  -3.424  1.00  1.15           H  
ATOM     81 2HG  PRO A   6      10.156  12.540  -4.526  1.00  1.15           H  
ATOM     82 1HD  PRO A   6      11.054  12.288  -1.610  1.00  1.15           H  
ATOM     83 2HD  PRO A   6       9.764  11.414  -2.577  1.00  1.15           H  
ATOM     84  N   ASN A   7      14.945  10.594  -4.657  1.00  1.22           N  
ATOM     85  CA  ASN A   7      16.377  10.336  -4.434  1.00  1.22           C  
ATOM     86  C   ASN A   7      17.073  11.550  -3.849  1.00  1.22           C  
ATOM     87  O   ASN A   7      18.108  11.429  -3.191  1.00  1.22           O  
ATOM     88  CB  ASN A   7      17.067   9.945  -5.724  1.00  1.22           C  
ATOM     89  CG  ASN A   7      16.731   8.560  -6.201  1.00  1.22           C  
ATOM     90  OD1 ASN A   7      16.241   7.716  -5.445  1.00  1.22           O  
ATOM     91  ND2 ASN A   7      16.990   8.305  -7.460  1.00  1.22           N  
ATOM     92  H   ASN A   7      14.562  10.426  -5.577  1.00  1.22           H  
ATOM     93  HA  ASN A   7      16.474   9.522  -3.714  1.00  1.22           H  
ATOM     94 1HB  ASN A   7      16.798  10.643  -6.484  1.00  1.22           H  
ATOM     95 2HB  ASN A   7      18.149  10.020  -5.592  1.00  1.22           H  
ATOM     96 1HD2 ASN A   7      16.791   7.401  -7.838  1.00  1.22           H  
ATOM     97 2HD2 ASN A   7      17.388   9.014  -8.041  1.00  1.22           H  
ATOM     98  N   THR A   8      16.508  12.722  -4.122  1.00  1.31           N  
ATOM     99  CA  THR A   8      16.938  14.013  -3.610  1.00  1.31           C  
ATOM    100  C   THR A   8      18.303  14.498  -4.106  1.00  1.31           C  
ATOM    101  O   THR A   8      18.389  15.573  -4.687  1.00  1.31           O  
ATOM    102  CB  THR A   8      16.895  13.961  -2.072  1.00  1.31           C  
ATOM    103  OG1 THR A   8      15.535  13.661  -1.648  1.00  1.31           O  
ATOM    104  CG2 THR A   8      17.330  15.247  -1.460  1.00  1.31           C  
ATOM    105  H   THR A   8      15.682  12.695  -4.699  1.00  1.31           H  
ATOM    106  HA  THR A   8      16.198  14.745  -3.927  1.00  1.31           H  
ATOM    107  HB  THR A   8      17.557  13.192  -1.708  1.00  1.31           H  
ATOM    108  HG1 THR A   8      15.272  12.736  -1.929  1.00  1.31           H  
ATOM    109 1HG2 THR A   8      17.280  15.128  -0.390  1.00  1.31           H  
ATOM    110 2HG2 THR A   8      18.353  15.478  -1.757  1.00  1.31           H  
ATOM    111 3HG2 THR A   8      16.684  16.040  -1.763  1.00  1.31           H  
ATOM    112  N   ASP A   9      19.363  13.721  -3.895  1.00  1.40           N  
ATOM    113  CA  ASP A   9      20.688  14.108  -4.386  1.00  1.40           C  
ATOM    114  C   ASP A   9      21.009  13.321  -5.654  1.00  1.40           C  
ATOM    115  O   ASP A   9      21.423  12.163  -5.599  1.00  1.40           O  
ATOM    116  CB  ASP A   9      21.782  13.901  -3.316  1.00  1.40           C  
ATOM    117  CG  ASP A   9      23.249  14.418  -3.717  1.00  1.40           C  
ATOM    118  OD1 ASP A   9      23.471  14.844  -4.849  1.00  1.40           O  
ATOM    119  OD2 ASP A   9      24.104  14.393  -2.858  1.00  1.40           O  
ATOM    120  H   ASP A   9      19.216  12.838  -3.414  1.00  1.40           H  
ATOM    121  HA  ASP A   9      20.667  15.162  -4.643  1.00  1.40           H  
ATOM    122 1HB  ASP A   9      21.482  14.407  -2.402  1.00  1.40           H  
ATOM    123 2HB  ASP A   9      21.847  12.835  -3.082  1.00  1.40           H  
ATOM    124  N   TYR A  10      20.816  13.956  -6.797  1.00  1.46           N  
ATOM    125  CA  TYR A  10      21.002  13.305  -8.081  1.00  1.46           C  
ATOM    126  C   TYR A  10      22.378  13.669  -8.644  1.00  1.46           C  
ATOM    127  O   TYR A  10      22.589  14.761  -9.176  1.00  1.46           O  
ATOM    128  CB  TYR A  10      19.912  13.771  -9.026  1.00  1.46           C  
ATOM    129  CG  TYR A  10      18.505  13.430  -8.624  1.00  1.46           C  
ATOM    130  CD1 TYR A  10      17.836  14.259  -7.736  1.00  1.46           C  
ATOM    131  CD2 TYR A  10      17.861  12.334  -9.169  1.00  1.46           C  
ATOM    132  CE1 TYR A  10      16.530  13.988  -7.386  1.00  1.46           C  
ATOM    133  CE2 TYR A  10      16.549  12.067  -8.827  1.00  1.46           C  
ATOM    134  CZ  TYR A  10      15.884  12.889  -7.936  1.00  1.46           C  
ATOM    135  OH  TYR A  10      14.570  12.623  -7.608  1.00  1.46           O  
ATOM    136  H   TYR A  10      20.493  14.913  -6.760  1.00  1.46           H  
ATOM    137  HA  TYR A  10      20.951  12.223  -7.948  1.00  1.46           H  
ATOM    138 1HB  TYR A  10      19.970  14.837  -9.115  1.00  1.46           H  
ATOM    139 2HB  TYR A  10      20.091  13.344 -10.011  1.00  1.46           H  
ATOM    140  HD1 TYR A  10      18.343  15.129  -7.316  1.00  1.46           H  
ATOM    141  HD2 TYR A  10      18.383  11.690  -9.877  1.00  1.46           H  
ATOM    142  HE1 TYR A  10      16.012  14.641  -6.690  1.00  1.46           H  
ATOM    143  HE2 TYR A  10      16.037  11.207  -9.261  1.00  1.46           H  
ATOM    144  HH  TYR A  10      14.234  11.929  -8.186  1.00  1.46           H  
ATOM    145  N   SER A  11      23.296  12.710  -8.589  1.00  1.48           N  
ATOM    146  CA  SER A  11      24.701  12.909  -8.960  1.00  1.48           C  
ATOM    147  C   SER A  11      24.949  13.262 -10.427  1.00  1.48           C  
ATOM    148  O   SER A  11      26.041  13.707 -10.782  1.00  1.48           O  
ATOM    149  CB  SER A  11      25.493  11.668  -8.597  1.00  1.48           C  
ATOM    150  OG  SER A  11      25.101  10.573  -9.377  1.00  1.48           O  
ATOM    151  H   SER A  11      23.023  11.822  -8.185  1.00  1.48           H  
ATOM    152  HA  SER A  11      25.082  13.734  -8.356  1.00  1.48           H  
ATOM    153 1HB  SER A  11      26.555  11.859  -8.739  1.00  1.48           H  
ATOM    154 2HB  SER A  11      25.337  11.442  -7.544  1.00  1.48           H  
ATOM    155  HG  SER A  11      25.447  10.739 -10.260  1.00  1.48           H  
ATOM    156  N   THR A  12      23.955  13.041 -11.277  1.00  1.45           N  
ATOM    157  CA  THR A  12      24.091  13.330 -12.696  1.00  1.45           C  
ATOM    158  C   THR A  12      23.531  14.702 -13.104  1.00  1.45           C  
ATOM    159  O   THR A  12      23.622  15.081 -14.273  1.00  1.45           O  
ATOM    160  CB  THR A  12      23.420  12.228 -13.529  1.00  1.45           C  
ATOM    161  OG1 THR A  12      22.019  12.182 -13.234  1.00  1.45           O  
ATOM    162  CG2 THR A  12      24.045  10.881 -13.201  1.00  1.45           C  
ATOM    163  H   THR A  12      23.088  12.675 -10.919  1.00  1.45           H  
ATOM    164  HA  THR A  12      25.153  13.327 -12.938  1.00  1.45           H  
ATOM    165  HB  THR A  12      23.554  12.445 -14.588  1.00  1.45           H  
ATOM    166  HG1 THR A  12      21.656  13.065 -13.325  1.00  1.45           H  
ATOM    167 1HG2 THR A  12      23.568  10.102 -13.795  1.00  1.45           H  
ATOM    168 2HG2 THR A  12      25.111  10.911 -13.427  1.00  1.45           H  
ATOM    169 3HG2 THR A  12      23.905  10.665 -12.142  1.00  1.45           H  
ATOM    170  N   LYS A  13      22.925  15.441 -12.171  1.00  1.37           N  
ATOM    171  CA  LYS A  13      22.379  16.746 -12.539  1.00  1.37           C  
ATOM    172  C   LYS A  13      23.455  17.828 -12.458  1.00  1.37           C  
ATOM    173  O   LYS A  13      24.379  17.710 -11.654  1.00  1.37           O  
ATOM    174  CB  LYS A  13      21.224  17.148 -11.626  1.00  1.37           C  
ATOM    175  CG  LYS A  13      20.049  16.198 -11.636  1.00  1.37           C  
ATOM    176  CD  LYS A  13      19.347  16.159 -12.977  1.00  1.37           C  
ATOM    177  CE  LYS A  13      18.092  15.280 -12.909  1.00  1.37           C  
ATOM    178  NZ  LYS A  13      17.406  15.182 -14.231  1.00  1.37           N  
ATOM    179  H   LYS A  13      22.866  15.117 -11.204  1.00  1.37           H  
ATOM    180  HA  LYS A  13      21.994  16.662 -13.546  1.00  1.37           H  
ATOM    181 1HB  LYS A  13      21.595  17.205 -10.606  1.00  1.37           H  
ATOM    182 2HB  LYS A  13      20.868  18.145 -11.892  1.00  1.37           H  
ATOM    183 1HG  LYS A  13      20.421  15.205 -11.430  1.00  1.37           H  
ATOM    184 2HG  LYS A  13      19.336  16.482 -10.861  1.00  1.37           H  
ATOM    185 1HD  LYS A  13      19.065  17.174 -13.268  1.00  1.37           H  
ATOM    186 2HD  LYS A  13      20.025  15.757 -13.730  1.00  1.37           H  
ATOM    187 1HE  LYS A  13      18.375  14.279 -12.581  1.00  1.37           H  
ATOM    188 2HE  LYS A  13      17.400  15.705 -12.182  1.00  1.37           H  
ATOM    189 1HZ  LYS A  13      16.586  14.598 -14.143  1.00  1.37           H  
ATOM    190 2HZ  LYS A  13      17.129  16.105 -14.536  1.00  1.37           H  
ATOM    191 3HZ  LYS A  13      18.036  14.778 -14.909  1.00  1.37           H  
ATOM    192  N   PRO A  14      23.384  18.886 -13.282  1.00  1.27           N  
ATOM    193  CA  PRO A  14      24.179  20.081 -13.130  1.00  1.27           C  
ATOM    194  C   PRO A  14      23.859  20.645 -11.766  1.00  1.27           C  
ATOM    195  O   PRO A  14      22.708  20.589 -11.347  1.00  1.27           O  
ATOM    196  CB  PRO A  14      23.656  20.991 -14.247  1.00  1.27           C  
ATOM    197  CG  PRO A  14      23.109  20.031 -15.287  1.00  1.27           C  
ATOM    198  CD  PRO A  14      22.533  18.872 -14.489  1.00  1.27           C  
ATOM    199  HA  PRO A  14      25.247  19.846 -13.237  1.00  1.27           H  
ATOM    200 1HB  PRO A  14      22.891  21.674 -13.853  1.00  1.27           H  
ATOM    201 2HB  PRO A  14      24.473  21.617 -14.632  1.00  1.27           H  
ATOM    202 1HG  PRO A  14      22.350  20.540 -15.904  1.00  1.27           H  
ATOM    203 2HG  PRO A  14      23.911  19.715 -15.968  1.00  1.27           H  
ATOM    204 1HD  PRO A  14      21.477  19.049 -14.233  1.00  1.27           H  
ATOM    205 2HD  PRO A  14      22.687  17.957 -15.082  1.00  1.27           H  
ATOM    206  N   LYS A  15      24.844  21.216 -11.091  1.00  1.16           N  
ATOM    207  CA  LYS A  15      24.567  21.793  -9.784  1.00  1.16           C  
ATOM    208  C   LYS A  15      24.869  23.284  -9.720  1.00  1.16           C  
ATOM    209  O   LYS A  15      25.810  23.769 -10.351  1.00  1.16           O  
ATOM    210  CB  LYS A  15      25.311  21.020  -8.689  1.00  1.16           C  
ATOM    211  CG  LYS A  15      24.765  19.590  -8.447  1.00  1.16           C  
ATOM    212  CD  LYS A  15      25.440  18.900  -7.245  1.00  1.16           C  
ATOM    213  CE  LYS A  15      24.747  17.562  -6.918  1.00  1.16           C  
ATOM    214  NZ  LYS A  15      25.351  16.847  -5.732  1.00  1.16           N  
ATOM    215  H   LYS A  15      25.779  21.242 -11.468  1.00  1.16           H  
ATOM    216  HA  LYS A  15      23.504  21.681  -9.594  1.00  1.16           H  
ATOM    217 1HB  LYS A  15      26.364  20.938  -8.950  1.00  1.16           H  
ATOM    218 2HB  LYS A  15      25.249  21.569  -7.757  1.00  1.16           H  
ATOM    219 1HG  LYS A  15      23.693  19.653  -8.259  1.00  1.16           H  
ATOM    220 2HG  LYS A  15      24.915  18.980  -9.339  1.00  1.16           H  
ATOM    221 1HD  LYS A  15      26.491  18.722  -7.464  1.00  1.16           H  
ATOM    222 2HD  LYS A  15      25.368  19.552  -6.370  1.00  1.16           H  
ATOM    223 1HE  LYS A  15      23.728  17.784  -6.683  1.00  1.16           H  
ATOM    224 2HE  LYS A  15      24.774  16.902  -7.788  1.00  1.16           H  
ATOM    225 1HZ  LYS A  15      24.795  15.982  -5.534  1.00  1.16           H  
ATOM    226 2HZ  LYS A  15      26.304  16.605  -5.916  1.00  1.16           H  
ATOM    227 3HZ  LYS A  15      25.310  17.433  -4.914  1.00  1.16           H  
ATOM    228  N   ARG A  16      24.034  24.005  -8.972  1.00  1.05           N  
ATOM    229  CA  ARG A  16      24.194  25.453  -8.786  1.00  1.05           C  
ATOM    230  C   ARG A  16      23.387  26.040  -7.631  1.00  1.05           C  
ATOM    231  O   ARG A  16      22.243  25.659  -7.397  1.00  1.05           O  
ATOM    232  CB  ARG A  16      23.807  26.211 -10.053  1.00  1.05           C  
ATOM    233  CG  ARG A  16      24.026  27.724  -9.990  1.00  1.05           C  
ATOM    234  CD  ARG A  16      23.924  28.378 -11.322  1.00  1.05           C  
ATOM    235  NE  ARG A  16      22.585  28.308 -11.887  1.00  1.05           N  
ATOM    236  CZ  ARG A  16      22.213  28.913 -13.030  1.00  1.05           C  
ATOM    237  NH1 ARG A  16      23.076  29.640 -13.712  1.00  1.05           N  
ATOM    238  NH2 ARG A  16      20.981  28.773 -13.461  1.00  1.05           N  
ATOM    239  H   ARG A  16      23.293  23.496  -8.486  1.00  1.05           H  
ATOM    240  HA  ARG A  16      25.247  25.646  -8.584  1.00  1.05           H  
ATOM    241 1HB  ARG A  16      24.372  25.835 -10.902  1.00  1.05           H  
ATOM    242 2HB  ARG A  16      22.747  26.041 -10.263  1.00  1.05           H  
ATOM    243 1HG  ARG A  16      23.266  28.166  -9.357  1.00  1.05           H  
ATOM    244 2HG  ARG A  16      25.010  27.941  -9.573  1.00  1.05           H  
ATOM    245 1HD  ARG A  16      24.194  29.429 -11.223  1.00  1.05           H  
ATOM    246 2HD  ARG A  16      24.609  27.892 -12.014  1.00  1.05           H  
ATOM    247  HE  ARG A  16      21.881  27.755 -11.397  1.00  1.05           H  
ATOM    248 1HH1 ARG A  16      24.024  29.745 -13.377  1.00  1.05           H  
ATOM    249 2HH1 ARG A  16      22.790  30.089 -14.569  1.00  1.05           H  
ATOM    250 1HH2 ARG A  16      20.324  28.196 -12.917  1.00  1.05           H  
ATOM    251 2HH2 ARG A  16      20.681  29.217 -14.314  1.00  1.05           H  
ATOM    252  N   ILE A  17      23.961  27.022  -6.957  1.00  0.95           N  
ATOM    253  CA  ILE A  17      23.221  27.773  -5.956  1.00  0.95           C  
ATOM    254  C   ILE A  17      23.095  29.202  -6.438  1.00  0.95           C  
ATOM    255  O   ILE A  17      24.050  29.763  -6.978  1.00  0.95           O  
ATOM    256  CB  ILE A  17      23.919  27.737  -4.590  1.00  0.95           C  
ATOM    257  CG1 ILE A  17      23.056  28.419  -3.531  1.00  0.95           C  
ATOM    258  CG2 ILE A  17      25.272  28.391  -4.686  1.00  0.95           C  
ATOM    259  CD1 ILE A  17      23.502  28.118  -2.129  1.00  0.95           C  
ATOM    260  H   ILE A  17      24.918  27.273  -7.156  1.00  0.95           H  
ATOM    261  HA  ILE A  17      22.222  27.352  -5.848  1.00  0.95           H  
ATOM    262  HB  ILE A  17      24.037  26.718  -4.291  1.00  0.95           H  
ATOM    263 1HG1 ILE A  17      23.095  29.503  -3.675  1.00  0.95           H  
ATOM    264 2HG1 ILE A  17      22.021  28.091  -3.644  1.00  0.95           H  
ATOM    265 1HG2 ILE A  17      25.768  28.345  -3.717  1.00  0.95           H  
ATOM    266 2HG2 ILE A  17      25.873  27.867  -5.427  1.00  0.95           H  
ATOM    267 3HG2 ILE A  17      25.150  29.434  -4.983  1.00  0.95           H  
ATOM    268 1HD1 ILE A  17      22.859  28.627  -1.427  1.00  0.95           H  
ATOM    269 2HD1 ILE A  17      23.447  27.048  -1.953  1.00  0.95           H  
ATOM    270 3HD1 ILE A  17      24.526  28.460  -1.992  1.00  0.95           H  
ATOM    271  N   THR A  18      21.919  29.780  -6.261  1.00  0.87           N  
ATOM    272  CA  THR A  18      21.678  31.159  -6.650  1.00  0.87           C  
ATOM    273  C   THR A  18      21.065  31.899  -5.484  1.00  0.87           C  
ATOM    274  O   THR A  18      20.479  31.269  -4.606  1.00  0.87           O  
ATOM    275  CB  THR A  18      20.718  31.247  -7.851  1.00  0.87           C  
ATOM    276  OG1 THR A  18      19.401  30.758  -7.480  1.00  0.87           O  
ATOM    277  CG2 THR A  18      21.228  30.397  -9.010  1.00  0.87           C  
ATOM    278  H   THR A  18      21.183  29.243  -5.832  1.00  0.87           H  
ATOM    279  HA  THR A  18      22.625  31.635  -6.907  1.00  0.87           H  
ATOM    280  HB  THR A  18      20.644  32.283  -8.176  1.00  0.87           H  
ATOM    281  HG1 THR A  18      18.862  30.666  -8.283  1.00  0.87           H  
ATOM    282 1HG2 THR A  18      20.539  30.479  -9.851  1.00  0.87           H  
ATOM    283 2HG2 THR A  18      22.214  30.750  -9.314  1.00  0.87           H  
ATOM    284 3HG2 THR A  18      21.291  29.357  -8.702  1.00  0.87           H  
ATOM    285  N   ALA A  19      21.107  33.230  -5.512  1.00  0.80           N  
ATOM    286  CA  ALA A  19      20.495  34.017  -4.438  1.00  0.80           C  
ATOM    287  C   ALA A  19      19.007  33.721  -4.317  1.00  0.80           C  
ATOM    288  O   ALA A  19      18.445  33.698  -3.218  1.00  0.80           O  
ATOM    289  CB  ALA A  19      20.695  35.494  -4.700  1.00  0.80           C  
ATOM    290  H   ALA A  19      21.588  33.702  -6.269  1.00  0.80           H  
ATOM    291  HA  ALA A  19      20.976  33.745  -3.497  1.00  0.80           H  
ATOM    292 1HB  ALA A  19      20.253  36.068  -3.886  1.00  0.80           H  
ATOM    293 2HB  ALA A  19      21.759  35.713  -4.763  1.00  0.80           H  
ATOM    294 3HB  ALA A  19      20.210  35.770  -5.641  1.00  0.80           H  
ATOM    295  N   GLN A  20      18.364  33.488  -5.451  1.00  0.75           N  
ATOM    296  CA  GLN A  20      16.949  33.201  -5.451  1.00  0.75           C  
ATOM    297  C   GLN A  20      16.689  31.837  -4.793  1.00  0.75           C  
ATOM    298  O   GLN A  20      15.732  31.689  -4.030  1.00  0.75           O  
ATOM    299  CB  GLN A  20      16.398  33.306  -6.856  1.00  0.75           C  
ATOM    300  CG  GLN A  20      14.927  33.188  -6.931  1.00  0.75           C  
ATOM    301  CD  GLN A  20      14.408  33.510  -8.299  1.00  0.75           C  
ATOM    302  OE1 GLN A  20      14.995  33.126  -9.313  1.00  0.75           O  
ATOM    303  NE2 GLN A  20      13.288  34.225  -8.348  1.00  0.75           N  
ATOM    304  H   GLN A  20      18.872  33.516  -6.322  1.00  0.75           H  
ATOM    305  HA  GLN A  20      16.443  33.954  -4.852  1.00  0.75           H  
ATOM    306 1HB  GLN A  20      16.679  34.270  -7.284  1.00  0.75           H  
ATOM    307 2HB  GLN A  20      16.829  32.522  -7.471  1.00  0.75           H  
ATOM    308 1HG  GLN A  20      14.642  32.181  -6.659  1.00  0.75           H  
ATOM    309 2HG  GLN A  20      14.503  33.897  -6.235  1.00  0.75           H  
ATOM    310 1HE2 GLN A  20      12.891  34.476  -9.229  1.00  0.75           H  
ATOM    311 2HE2 GLN A  20      12.844  34.518  -7.500  1.00  0.75           H  
ATOM    312  N   LEU A  21      17.551  30.839  -5.053  1.00  0.72           N  
ATOM    313  CA  LEU A  21      17.389  29.553  -4.363  1.00  0.72           C  
ATOM    314  C   LEU A  21      17.623  29.700  -2.857  1.00  0.72           C  
ATOM    315  O   LEU A  21      16.927  29.063  -2.058  1.00  0.72           O  
ATOM    316  CB  LEU A  21      18.305  28.467  -4.959  1.00  0.72           C  
ATOM    317  CG  LEU A  21      17.874  27.931  -6.378  1.00  0.72           C  
ATOM    318  CD1 LEU A  21      18.976  27.014  -6.963  1.00  0.72           C  
ATOM    319  CD2 LEU A  21      16.537  27.135  -6.226  1.00  0.72           C  
ATOM    320  H   LEU A  21      18.319  30.963  -5.715  1.00  0.72           H  
ATOM    321  HA  LEU A  21      16.363  29.223  -4.510  1.00  0.72           H  
ATOM    322 1HB  LEU A  21      19.304  28.883  -5.051  1.00  0.72           H  
ATOM    323 2HB  LEU A  21      18.348  27.631  -4.277  1.00  0.72           H  
ATOM    324  HG  LEU A  21      17.723  28.768  -7.061  1.00  0.72           H  
ATOM    325 1HD1 LEU A  21      18.666  26.644  -7.946  1.00  0.72           H  
ATOM    326 2HD1 LEU A  21      19.905  27.575  -7.072  1.00  0.72           H  
ATOM    327 3HD1 LEU A  21      19.145  26.165  -6.301  1.00  0.72           H  
ATOM    328 1HD2 LEU A  21      16.223  26.755  -7.197  1.00  0.72           H  
ATOM    329 2HD2 LEU A  21      16.689  26.296  -5.547  1.00  0.72           H  
ATOM    330 3HD2 LEU A  21      15.763  27.789  -5.823  1.00  0.72           H  
ATOM    331  N   GLU A  22      18.578  30.552  -2.451  1.00  0.70           N  
ATOM    332  CA  GLU A  22      18.801  30.748  -1.020  1.00  0.70           C  
ATOM    333  C   GLU A  22      17.549  31.339  -0.371  1.00  0.70           C  
ATOM    334  O   GLU A  22      17.136  30.894   0.701  1.00  0.70           O  
ATOM    335  CB  GLU A  22      19.998  31.670  -0.753  1.00  0.70           C  
ATOM    336  CG  GLU A  22      21.357  31.084  -1.071  1.00  0.70           C  
ATOM    337  CD  GLU A  22      22.510  32.052  -0.819  1.00  0.70           C  
ATOM    338  OE1 GLU A  22      22.255  33.196  -0.522  1.00  0.70           O  
ATOM    339  OE2 GLU A  22      23.643  31.635  -0.913  1.00  0.70           O  
ATOM    340  H   GLU A  22      19.150  31.039  -3.144  1.00  0.70           H  
ATOM    341  HA  GLU A  22      19.000  29.778  -0.564  1.00  0.70           H  
ATOM    342 1HB  GLU A  22      19.888  32.577  -1.346  1.00  0.70           H  
ATOM    343 2HB  GLU A  22      19.995  31.968   0.294  1.00  0.70           H  
ATOM    344 1HG  GLU A  22      21.494  30.206  -0.452  1.00  0.70           H  
ATOM    345 2HG  GLU A  22      21.366  30.774  -2.115  1.00  0.70           H  
ATOM    346  N   PHE A  23      16.910  32.292  -1.063  1.00  0.69           N  
ATOM    347  CA  PHE A  23      15.657  32.900  -0.619  1.00  0.69           C  
ATOM    348  C   PHE A  23      14.577  31.836  -0.474  1.00  0.69           C  
ATOM    349  O   PHE A  23      13.881  31.751   0.547  1.00  0.69           O  
ATOM    350  CB  PHE A  23      15.177  33.939  -1.620  1.00  0.69           C  
ATOM    351  CG  PHE A  23      13.858  34.577  -1.274  1.00  0.69           C  
ATOM    352  CD1 PHE A  23      13.800  35.689  -0.463  1.00  0.69           C  
ATOM    353  CD2 PHE A  23      12.668  34.052  -1.753  1.00  0.69           C  
ATOM    354  CE1 PHE A  23      12.588  36.273  -0.155  1.00  0.69           C  
ATOM    355  CE2 PHE A  23      11.470  34.636  -1.428  1.00  0.69           C  
ATOM    356  CZ  PHE A  23      11.432  35.745  -0.635  1.00  0.69           C  
ATOM    357  H   PHE A  23      17.336  32.627  -1.930  1.00  0.69           H  
ATOM    358  HA  PHE A  23      15.822  33.376   0.349  1.00  0.69           H  
ATOM    359 1HB  PHE A  23      15.929  34.717  -1.701  1.00  0.69           H  
ATOM    360 2HB  PHE A  23      15.079  33.493  -2.593  1.00  0.69           H  
ATOM    361  HD1 PHE A  23      14.724  36.114  -0.072  1.00  0.69           H  
ATOM    362  HD2 PHE A  23      12.687  33.166  -2.393  1.00  0.69           H  
ATOM    363  HE1 PHE A  23      12.554  37.156   0.481  1.00  0.69           H  
ATOM    364  HE2 PHE A  23      10.552  34.229  -1.797  1.00  0.69           H  
ATOM    365  HZ  PHE A  23      10.478  36.205  -0.387  1.00  0.69           H  
ATOM    366  N   LEU A  24      14.433  31.014  -1.517  1.00  0.69           N  
ATOM    367  CA  LEU A  24      13.423  29.977  -1.507  1.00  0.69           C  
ATOM    368  C   LEU A  24      13.621  29.137  -0.243  1.00  0.69           C  
ATOM    369  O   LEU A  24      12.681  28.878   0.503  1.00  0.69           O  
ATOM    370  CB  LEU A  24      13.553  29.091  -2.756  1.00  0.69           C  
ATOM    371  CG  LEU A  24      12.522  28.009  -2.903  1.00  0.69           C  
ATOM    372  CD1 LEU A  24      11.167  28.618  -3.102  1.00  0.69           C  
ATOM    373  CD2 LEU A  24      12.839  27.177  -4.036  1.00  0.69           C  
ATOM    374  H   LEU A  24      15.027  31.131  -2.338  1.00  0.69           H  
ATOM    375  HA  LEU A  24      12.443  30.439  -1.493  1.00  0.69           H  
ATOM    376 1HB  LEU A  24      13.518  29.731  -3.640  1.00  0.69           H  
ATOM    377 2HB  LEU A  24      14.527  28.605  -2.734  1.00  0.69           H  
ATOM    378  HG  LEU A  24      12.509  27.415  -2.002  1.00  0.69           H  
ATOM    379 1HD1 LEU A  24      10.431  27.829  -3.195  1.00  0.69           H  
ATOM    380 2HD1 LEU A  24      10.937  29.230  -2.276  1.00  0.69           H  
ATOM    381 3HD1 LEU A  24      11.168  29.223  -4.012  1.00  0.69           H  
ATOM    382 1HD2 LEU A  24      12.073  26.413  -4.095  1.00  0.69           H  
ATOM    383 2HD2 LEU A  24      12.837  27.768  -4.937  1.00  0.69           H  
ATOM    384 3HD2 LEU A  24      13.815  26.730  -3.911  1.00  0.69           H  
ATOM    385  N   TYR A  25      14.855  28.733   0.029  1.00  0.69           N  
ATOM    386  CA  TYR A  25      15.127  27.942   1.218  1.00  0.69           C  
ATOM    387  C   TYR A  25      14.807  28.673   2.543  1.00  0.69           C  
ATOM    388  O   TYR A  25      14.034  28.174   3.375  1.00  0.69           O  
ATOM    389  CB  TYR A  25      16.598  27.532   1.203  1.00  0.69           C  
ATOM    390  CG  TYR A  25      17.030  26.705   2.350  1.00  0.69           C  
ATOM    391  CD1 TYR A  25      16.772  25.350   2.370  1.00  0.69           C  
ATOM    392  CD2 TYR A  25      17.695  27.296   3.389  1.00  0.69           C  
ATOM    393  CE1 TYR A  25      17.196  24.611   3.444  1.00  0.69           C  
ATOM    394  CE2 TYR A  25      18.111  26.561   4.461  1.00  0.69           C  
ATOM    395  CZ  TYR A  25      17.871  25.226   4.498  1.00  0.69           C  
ATOM    396  OH  TYR A  25      18.304  24.492   5.584  1.00  0.69           O  
ATOM    397  H   TYR A  25      15.619  28.966  -0.610  1.00  0.69           H  
ATOM    398  HA  TYR A  25      14.517  27.050   1.183  1.00  0.69           H  
ATOM    399 1HB  TYR A  25      16.799  26.984   0.304  1.00  0.69           H  
ATOM    400 2HB  TYR A  25      17.219  28.421   1.179  1.00  0.69           H  
ATOM    401  HD1 TYR A  25      16.246  24.869   1.541  1.00  0.69           H  
ATOM    402  HD2 TYR A  25      17.891  28.355   3.360  1.00  0.69           H  
ATOM    403  HE1 TYR A  25      17.012  23.558   3.464  1.00  0.69           H  
ATOM    404  HE2 TYR A  25      18.641  27.050   5.282  1.00  0.69           H  
ATOM    405  HH  TYR A  25      18.782  25.078   6.185  1.00  0.69           H  
ATOM    406  N   GLU A  26      15.398  29.861   2.735  1.00  0.69           N  
ATOM    407  CA  GLU A  26      15.302  30.567   4.014  1.00  0.69           C  
ATOM    408  C   GLU A  26      13.982  31.267   4.312  1.00  0.69           C  
ATOM    409  O   GLU A  26      13.568  31.326   5.472  1.00  0.69           O  
ATOM    410  CB  GLU A  26      16.387  31.641   4.113  1.00  0.69           C  
ATOM    411  CG  GLU A  26      17.844  31.172   4.207  1.00  0.69           C  
ATOM    412  CD  GLU A  26      18.160  30.360   5.449  1.00  0.69           C  
ATOM    413  OE1 GLU A  26      17.528  30.569   6.455  1.00  0.69           O  
ATOM    414  OE2 GLU A  26      19.065  29.559   5.396  1.00  0.69           O  
ATOM    415  H   GLU A  26      15.973  30.256   1.989  1.00  0.69           H  
ATOM    416  HA  GLU A  26      15.473  29.834   4.798  1.00  0.69           H  
ATOM    417 1HB  GLU A  26      16.317  32.283   3.230  1.00  0.69           H  
ATOM    418 2HB  GLU A  26      16.186  32.270   4.978  1.00  0.69           H  
ATOM    419 1HG  GLU A  26      18.076  30.585   3.320  1.00  0.69           H  
ATOM    420 2HG  GLU A  26      18.485  32.050   4.190  1.00  0.69           H  
ATOM    421  N   GLU A  27      13.353  31.843   3.297  1.00  0.69           N  
ATOM    422  CA  GLU A  27      12.135  32.605   3.502  1.00  0.69           C  
ATOM    423  C   GLU A  27      10.889  31.840   3.120  1.00  0.69           C  
ATOM    424  O   GLU A  27       9.870  31.903   3.814  1.00  0.69           O  
ATOM    425  CB  GLU A  27      12.201  33.896   2.699  1.00  0.69           C  
ATOM    426  CG  GLU A  27      13.335  34.852   3.126  1.00  0.69           C  
ATOM    427  CD  GLU A  27      13.127  35.498   4.476  1.00  0.69           C  
ATOM    428  OE1 GLU A  27      12.093  36.093   4.678  1.00  0.69           O  
ATOM    429  OE2 GLU A  27      14.012  35.415   5.296  1.00  0.69           O  
ATOM    430  H   GLU A  27      13.729  31.768   2.356  1.00  0.69           H  
ATOM    431  HA  GLU A  27      12.062  32.856   4.559  1.00  0.69           H  
ATOM    432 1HB  GLU A  27      12.347  33.655   1.645  1.00  0.69           H  
ATOM    433 2HB  GLU A  27      11.255  34.429   2.780  1.00  0.69           H  
ATOM    434 1HG  GLU A  27      14.270  34.289   3.144  1.00  0.69           H  
ATOM    435 2HG  GLU A  27      13.441  35.629   2.399  1.00  0.69           H  
ATOM    436  N   VAL A  28      10.952  31.092   2.030  1.00  0.68           N  
ATOM    437  CA  VAL A  28       9.731  30.452   1.586  1.00  0.68           C  
ATOM    438  C   VAL A  28       9.525  29.104   2.251  1.00  0.68           C  
ATOM    439  O   VAL A  28       8.534  28.904   2.940  1.00  0.68           O  
ATOM    440  CB  VAL A  28       9.746  30.242   0.078  1.00  0.68           C  
ATOM    441  CG1 VAL A  28       8.550  29.583  -0.334  1.00  0.68           C  
ATOM    442  CG2 VAL A  28       9.892  31.551  -0.641  1.00  0.68           C  
ATOM    443  H   VAL A  28      11.824  31.036   1.494  1.00  0.68           H  
ATOM    444  HA  VAL A  28       8.888  31.089   1.835  1.00  0.68           H  
ATOM    445  HB  VAL A  28      10.554  29.607  -0.165  1.00  0.68           H  
ATOM    446 1HG1 VAL A  28       8.626  29.457  -1.392  1.00  0.68           H  
ATOM    447 2HG1 VAL A  28       8.460  28.621   0.164  1.00  0.68           H  
ATOM    448 3HG1 VAL A  28       7.683  30.203  -0.099  1.00  0.68           H  
ATOM    449 1HG2 VAL A  28       9.918  31.383  -1.715  1.00  0.68           H  
ATOM    450 2HG2 VAL A  28       9.058  32.162  -0.410  1.00  0.68           H  
ATOM    451 3HG2 VAL A  28      10.817  32.032  -0.320  1.00  0.68           H  
ATOM    452  N   ILE A  29      10.476  28.191   2.094  1.00  0.68           N  
ATOM    453  CA  ILE A  29      10.300  26.843   2.613  1.00  0.68           C  
ATOM    454  C   ILE A  29      10.317  26.830   4.125  1.00  0.68           C  
ATOM    455  O   ILE A  29       9.418  26.258   4.740  1.00  0.68           O  
ATOM    456  CB  ILE A  29      11.368  25.919   2.054  1.00  0.68           C  
ATOM    457  CG1 ILE A  29      11.132  25.808   0.566  1.00  0.68           C  
ATOM    458  CG2 ILE A  29      11.247  24.555   2.688  1.00  0.68           C  
ATOM    459  CD1 ILE A  29      12.243  25.197  -0.130  1.00  0.68           C  
ATOM    460  H   ILE A  29      11.302  28.422   1.553  1.00  0.68           H  
ATOM    461  HA  ILE A  29       9.338  26.470   2.283  1.00  0.68           H  
ATOM    462  HB  ILE A  29      12.360  26.336   2.221  1.00  0.68           H  
ATOM    463 1HG1 ILE A  29      10.237  25.213   0.390  1.00  0.68           H  
ATOM    464 2HG1 ILE A  29      10.972  26.808   0.151  1.00  0.68           H  
ATOM    465 1HG2 ILE A  29      11.983  23.925   2.235  1.00  0.68           H  
ATOM    466 2HG2 ILE A  29      11.419  24.627   3.760  1.00  0.68           H  
ATOM    467 3HG2 ILE A  29      10.261  24.149   2.504  1.00  0.68           H  
ATOM    468 1HD1 ILE A  29      12.014  25.150  -1.187  1.00  0.68           H  
ATOM    469 2HD1 ILE A  29      13.127  25.789   0.016  1.00  0.68           H  
ATOM    470 3HD1 ILE A  29      12.407  24.198   0.266  1.00  0.68           H  
ATOM    471  N   ASN A  30      11.289  27.491   4.754  1.00  0.68           N  
ATOM    472  CA  ASN A  30      11.267  27.529   6.210  1.00  0.68           C  
ATOM    473  C   ASN A  30       9.984  28.220   6.707  1.00  0.68           C  
ATOM    474  O   ASN A  30       9.468  27.890   7.773  1.00  0.68           O  
ATOM    475  CB  ASN A  30      12.507  28.203   6.767  1.00  0.68           C  
ATOM    476  CG  ASN A  30      13.764  27.346   6.650  1.00  0.68           C  
ATOM    477  OD1 ASN A  30      13.710  26.123   6.427  1.00  0.68           O  
ATOM    478  ND2 ASN A  30      14.898  27.976   6.831  1.00  0.68           N  
ATOM    479  H   ASN A  30      12.059  27.921   4.232  1.00  0.68           H  
ATOM    480  HA  ASN A  30      11.244  26.503   6.581  1.00  0.68           H  
ATOM    481 1HB  ASN A  30      12.673  29.130   6.229  1.00  0.68           H  
ATOM    482 2HB  ASN A  30      12.344  28.457   7.812  1.00  0.68           H  
ATOM    483 1HD2 ASN A  30      15.768  27.486   6.778  1.00  0.68           H  
ATOM    484 2HD2 ASN A  30      14.899  28.960   7.033  1.00  0.68           H  
ATOM    485  N   GLY A  31       9.462  29.171   5.926  1.00  0.68           N  
ATOM    486  CA  GLY A  31       8.212  29.859   6.238  1.00  0.68           C  
ATOM    487  C   GLY A  31       7.049  28.856   6.240  1.00  0.68           C  
ATOM    488  O   GLY A  31       6.332  28.700   7.239  1.00  0.68           O  
ATOM    489  H   GLY A  31       9.939  29.411   5.065  1.00  0.68           H  
ATOM    490 1HA  GLY A  31       8.289  30.345   7.210  1.00  0.68           H  
ATOM    491 2HA  GLY A  31       8.033  30.634   5.490  1.00  0.68           H  
ATOM    492  N   ILE A  32       6.919  28.130   5.123  1.00  0.68           N  
ATOM    493  CA  ILE A  32       5.891  27.116   4.919  1.00  0.68           C  
ATOM    494  C   ILE A  32       5.966  26.004   5.939  1.00  0.68           C  
ATOM    495  O   ILE A  32       4.945  25.562   6.434  1.00  0.68           O  
ATOM    496  CB  ILE A  32       5.991  26.518   3.500  1.00  0.68           C  
ATOM    497  CG1 ILE A  32       5.608  27.587   2.444  1.00  0.68           C  
ATOM    498  CG2 ILE A  32       5.159  25.280   3.348  1.00  0.68           C  
ATOM    499  CD1 ILE A  32       4.183  28.068   2.585  1.00  0.68           C  
ATOM    500  H   ILE A  32       7.567  28.314   4.363  1.00  0.68           H  
ATOM    501  HA  ILE A  32       4.918  27.595   5.016  1.00  0.68           H  
ATOM    502  HB  ILE A  32       7.034  26.253   3.324  1.00  0.68           H  
ATOM    503 1HG1 ILE A  32       6.250  28.443   2.548  1.00  0.68           H  
ATOM    504 2HG1 ILE A  32       5.740  27.169   1.448  1.00  0.68           H  
ATOM    505 1HG2 ILE A  32       5.294  24.874   2.348  1.00  0.68           H  
ATOM    506 2HG2 ILE A  32       5.470  24.553   4.083  1.00  0.68           H  
ATOM    507 3HG2 ILE A  32       4.152  25.522   3.491  1.00  0.68           H  
ATOM    508 1HD1 ILE A  32       3.980  28.807   1.832  1.00  0.68           H  
ATOM    509 2HD1 ILE A  32       3.498  27.233   2.462  1.00  0.68           H  
ATOM    510 3HD1 ILE A  32       4.038  28.512   3.569  1.00  0.68           H  
ATOM    511  N   ARG A  33       7.159  25.553   6.291  1.00  0.69           N  
ATOM    512  CA  ARG A  33       7.279  24.499   7.287  1.00  0.69           C  
ATOM    513  C   ARG A  33       6.774  24.890   8.686  1.00  0.69           C  
ATOM    514  O   ARG A  33       6.475  24.008   9.501  1.00  0.69           O  
ATOM    515  CB  ARG A  33       8.719  24.032   7.398  1.00  0.69           C  
ATOM    516  CG  ARG A  33       9.194  23.211   6.224  1.00  0.69           C  
ATOM    517  CD  ARG A  33      10.575  22.844   6.381  1.00  0.69           C  
ATOM    518  NE  ARG A  33      10.780  21.988   7.555  1.00  0.69           N  
ATOM    519  CZ  ARG A  33      10.686  20.642   7.559  1.00  0.69           C  
ATOM    520  NH1 ARG A  33      10.427  20.004   6.445  1.00  0.69           N  
ATOM    521  NH2 ARG A  33      10.859  19.968   8.686  1.00  0.69           N  
ATOM    522  H   ARG A  33       7.994  25.934   5.850  1.00  0.69           H  
ATOM    523  HA  ARG A  33       6.687  23.656   6.940  1.00  0.69           H  
ATOM    524 1HB  ARG A  33       9.370  24.907   7.485  1.00  0.69           H  
ATOM    525 2HB  ARG A  33       8.841  23.438   8.301  1.00  0.69           H  
ATOM    526 1HG  ARG A  33       8.606  22.301   6.151  1.00  0.69           H  
ATOM    527 2HG  ARG A  33       9.094  23.788   5.304  1.00  0.69           H  
ATOM    528 1HD  ARG A  33      10.890  22.297   5.494  1.00  0.69           H  
ATOM    529 2HD  ARG A  33      11.178  23.749   6.498  1.00  0.69           H  
ATOM    530  HE  ARG A  33      10.980  22.446   8.436  1.00  0.69           H  
ATOM    531 1HH1 ARG A  33      10.298  20.523   5.588  1.00  0.69           H  
ATOM    532 2HH1 ARG A  33      10.355  18.992   6.437  1.00  0.69           H  
ATOM    533 1HH2 ARG A  33      11.054  20.461   9.547  1.00  0.69           H  
ATOM    534 2HH2 ARG A  33      10.789  18.962   8.692  1.00  0.69           H  
ATOM    535  N   LYS A  34       6.759  26.193   8.997  1.00  0.70           N  
ATOM    536  CA  LYS A  34       6.340  26.693  10.303  1.00  0.70           C  
ATOM    537  C   LYS A  34       4.911  27.236  10.302  1.00  0.70           C  
ATOM    538  O   LYS A  34       4.779  28.261  10.971  1.00  0.70           O  
ATOM    539  CB  LYS A  34       7.295  27.798  10.762  1.00  0.70           C  
ATOM    540  CG  LYS A  34       8.724  27.333  11.013  1.00  0.70           C  
ATOM    541  CD  LYS A  34       9.607  28.488  11.457  1.00  0.70           C  
ATOM    542  CE  LYS A  34      11.035  28.035  11.724  1.00  0.70           C  
ATOM    543  NZ  LYS A  34      11.906  29.166  12.155  1.00  0.70           N  
ATOM    544  H   LYS A  34       6.978  26.888   8.287  1.00  0.70           H  
ATOM    545  HA  LYS A  34       6.381  25.870  11.014  1.00  0.70           H  
ATOM    546 1HB  LYS A  34       7.337  28.570   9.989  1.00  0.70           H  
ATOM    547 2HB  LYS A  34       6.918  28.257  11.672  1.00  0.70           H  
ATOM    548 1HG  LYS A  34       8.727  26.562  11.782  1.00  0.70           H  
ATOM    549 2HG  LYS A  34       9.129  26.906  10.097  1.00  0.70           H  
ATOM    550 1HD  LYS A  34       9.620  29.241  10.665  1.00  0.70           H  
ATOM    551 2HD  LYS A  34       9.198  28.938  12.360  1.00  0.70           H  
ATOM    552 1HE  LYS A  34      11.029  27.274  12.503  1.00  0.70           H  
ATOM    553 2HE  LYS A  34      11.446  27.601  10.810  1.00  0.70           H  
ATOM    554 1HZ  LYS A  34      12.844  28.828  12.319  1.00  0.70           H  
ATOM    555 2HZ  LYS A  34      11.923  29.868  11.428  1.00  0.70           H  
ATOM    556 3HZ  LYS A  34      11.540  29.570  13.006  1.00  0.70           H  
ATOM    557  N   ASP A  35       4.386  27.221   9.081  1.00  0.70           N  
ATOM    558  CA  ASP A  35       2.930  27.188   8.991  1.00  0.70           C  
ATOM    559  C   ASP A  35       2.410  25.853   9.550  1.00  0.70           C  
ATOM    560  O   ASP A  35       2.835  24.801   9.083  1.00  0.70           O  
ATOM    561  CB  ASP A  35       2.466  27.387   7.548  1.00  0.70           C  
ATOM    562  CG  ASP A  35       0.962  27.601   7.405  1.00  0.70           C  
ATOM    563  OD1 ASP A  35       0.600  28.666   6.954  1.00  0.70           O  
ATOM    564  OD2 ASP A  35       0.184  26.730   7.769  1.00  0.70           O  
ATOM    565  H   ASP A  35       4.794  27.914   8.454  1.00  0.70           H  
ATOM    566  HA  ASP A  35       2.561  28.022   9.576  1.00  0.70           H  
ATOM    567 1HB  ASP A  35       2.995  28.240   7.111  1.00  0.70           H  
ATOM    568 2HB  ASP A  35       2.746  26.517   6.969  1.00  0.70           H  
ATOM    569  N   PRO A  36       1.463  25.828  10.504  1.00  0.70           N  
ATOM    570  CA  PRO A  36       0.961  24.621  11.145  1.00  0.70           C  
ATOM    571  C   PRO A  36       0.317  23.624  10.167  1.00  0.70           C  
ATOM    572  O   PRO A  36       0.291  22.417  10.436  1.00  0.70           O  
ATOM    573  CB  PRO A  36      -0.069  25.176  12.149  1.00  0.70           C  
ATOM    574  CG  PRO A  36      -0.451  26.534  11.607  1.00  0.70           C  
ATOM    575  CD  PRO A  36       0.803  27.069  10.961  1.00  0.70           C  
ATOM    576  HA  PRO A  36       1.793  24.137  11.677  1.00  0.70           H  
ATOM    577 1HB  PRO A  36      -0.931  24.494  12.203  1.00  0.70           H  
ATOM    578 2HB  PRO A  36       0.372  25.219  13.154  1.00  0.70           H  
ATOM    579 1HG  PRO A  36      -1.277  26.424  10.878  1.00  0.70           H  
ATOM    580 2HG  PRO A  36      -0.825  27.178  12.416  1.00  0.70           H  
ATOM    581 1HD  PRO A  36       0.488  27.700  10.125  1.00  0.70           H  
ATOM    582 2HD  PRO A  36       1.435  27.607  11.685  1.00  0.70           H  
ATOM    583  N   ASP A  37      -0.121  24.080   8.987  1.00  0.70           N  
ATOM    584  CA  ASP A  37      -0.755  23.144   8.062  1.00  0.70           C  
ATOM    585  C   ASP A  37       0.278  22.281   7.354  1.00  0.70           C  
ATOM    586  O   ASP A  37      -0.056  21.268   6.729  1.00  0.70           O  
ATOM    587  CB  ASP A  37      -1.630  23.867   7.038  1.00  0.70           C  
ATOM    588  CG  ASP A  37      -2.955  24.427   7.638  1.00  0.70           C  
ATOM    589  OD1 ASP A  37      -3.423  23.927   8.640  1.00  0.70           O  
ATOM    590  OD2 ASP A  37      -3.492  25.344   7.057  1.00  0.70           O  
ATOM    591  H   ASP A  37      -0.038  25.069   8.713  1.00  0.70           H  
ATOM    592  HA  ASP A  37      -1.404  22.487   8.637  1.00  0.70           H  
ATOM    593 1HB  ASP A  37      -1.065  24.709   6.621  1.00  0.70           H  
ATOM    594 2HB  ASP A  37      -1.854  23.194   6.224  1.00  0.70           H  
ATOM    595  N   ALA A  38       1.557  22.629   7.517  1.00  0.70           N  
ATOM    596  CA  ALA A  38       2.644  21.924   6.870  1.00  0.70           C  
ATOM    597  C   ALA A  38       2.912  20.602   7.546  1.00  0.70           C  
ATOM    598  O   ALA A  38       3.666  19.786   7.020  1.00  0.70           O  
ATOM    599  CB  ALA A  38       3.886  22.754   6.866  1.00  0.70           C  
ATOM    600  H   ALA A  38       1.800  23.441   8.090  1.00  0.70           H  
ATOM    601  HA  ALA A  38       2.369  21.734   5.845  1.00  0.70           H  
ATOM    602 1HB  ALA A  38       4.685  22.233   6.352  1.00  0.70           H  
ATOM    603 2HB  ALA A  38       3.644  23.663   6.349  1.00  0.70           H  
ATOM    604 3HB  ALA A  38       4.193  22.977   7.888  1.00  0.70           H  
ATOM    605  N   GLY A  39       2.252  20.329   8.671  1.00  0.70           N  
ATOM    606  CA  GLY A  39       2.451  19.050   9.327  1.00  0.70           C  
ATOM    607  C   GLY A  39       2.162  17.884   8.368  1.00  0.70           C  
ATOM    608  O   GLY A  39       2.734  16.805   8.510  1.00  0.70           O  
ATOM    609  H   GLY A  39       1.622  21.017   9.094  1.00  0.70           H  
ATOM    610 1HA  GLY A  39       3.478  18.984   9.689  1.00  0.70           H  
ATOM    611 2HA  GLY A  39       1.796  18.985  10.196  1.00  0.70           H  
ATOM    612  N   GLY A  40       1.271  18.092   7.385  1.00  0.70           N  
ATOM    613  CA  GLY A  40       0.947  17.036   6.424  1.00  0.70           C  
ATOM    614  C   GLY A  40       1.844  17.045   5.176  1.00  0.70           C  
ATOM    615  O   GLY A  40       1.611  16.278   4.241  1.00  0.70           O  
ATOM    616  H   GLY A  40       0.832  19.012   7.288  1.00  0.70           H  
ATOM    617 1HA  GLY A  40       1.021  16.065   6.915  1.00  0.70           H  
ATOM    618 2HA  GLY A  40      -0.086  17.151   6.116  1.00  0.70           H  
ATOM    619  N   PHE A  41       2.819  17.957   5.134  1.00  0.71           N  
ATOM    620  CA  PHE A  41       3.708  18.135   3.986  1.00  0.71           C  
ATOM    621  C   PHE A  41       5.211  18.103   4.325  1.00  0.71           C  
ATOM    622  O   PHE A  41       6.045  18.000   3.419  1.00  0.71           O  
ATOM    623  CB  PHE A  41       3.352  19.465   3.344  1.00  0.71           C  
ATOM    624  CG  PHE A  41       1.880  19.515   2.948  1.00  0.71           C  
ATOM    625  CD1 PHE A  41       0.925  19.949   3.866  1.00  0.71           C  
ATOM    626  CD2 PHE A  41       1.447  19.161   1.687  1.00  0.71           C  
ATOM    627  CE1 PHE A  41      -0.411  20.000   3.552  1.00  0.71           C  
ATOM    628  CE2 PHE A  41       0.107  19.226   1.370  1.00  0.71           C  
ATOM    629  CZ  PHE A  41      -0.821  19.638   2.318  1.00  0.71           C  
ATOM    630  H   PHE A  41       2.960  18.556   5.932  1.00  0.71           H  
ATOM    631  HA  PHE A  41       3.507  17.332   3.275  1.00  0.71           H  
ATOM    632 1HB  PHE A  41       3.553  20.275   4.048  1.00  0.71           H  
ATOM    633 2HB  PHE A  41       3.963  19.631   2.455  1.00  0.71           H  
ATOM    634  HD1 PHE A  41       1.238  20.228   4.853  1.00  0.71           H  
ATOM    635  HD2 PHE A  41       2.170  18.827   0.942  1.00  0.71           H  
ATOM    636  HE1 PHE A  41      -1.138  20.332   4.299  1.00  0.71           H  
ATOM    637  HE2 PHE A  41      -0.216  18.948   0.377  1.00  0.71           H  
ATOM    638  HZ  PHE A  41      -1.873  19.679   2.085  1.00  0.71           H  
ATOM    639  N   GLN A  42       5.572  18.197   5.614  1.00  0.73           N  
ATOM    640  CA  GLN A  42       6.995  18.249   5.977  1.00  0.73           C  
ATOM    641  C   GLN A  42       7.805  17.001   5.601  1.00  0.73           C  
ATOM    642  O   GLN A  42       8.924  17.119   5.088  1.00  0.73           O  
ATOM    643  CB  GLN A  42       7.180  18.496   7.485  1.00  0.73           C  
ATOM    644  CG  GLN A  42       6.839  19.926   7.998  1.00  0.73           C  
ATOM    645  CD  GLN A  42       6.960  20.018   9.524  1.00  0.73           C  
ATOM    646  OE1 GLN A  42       7.126  18.977  10.174  1.00  0.73           O  
ATOM    647  NE2 GLN A  42       6.878  21.217  10.114  1.00  0.73           N  
ATOM    648  H   GLN A  42       4.857  18.311   6.326  1.00  0.73           H  
ATOM    649  HA  GLN A  42       7.423  19.090   5.470  1.00  0.73           H  
ATOM    650 1HB  GLN A  42       6.545  17.799   8.033  1.00  0.73           H  
ATOM    651 2HB  GLN A  42       8.209  18.275   7.761  1.00  0.73           H  
ATOM    652 1HG  GLN A  42       7.535  20.635   7.561  1.00  0.73           H  
ATOM    653 2HG  GLN A  42       5.849  20.190   7.725  1.00  0.73           H  
ATOM    654 1HE2 GLN A  42       6.949  21.284  11.110  1.00  0.73           H  
ATOM    655 2HE2 GLN A  42       6.734  22.087   9.592  1.00  0.73           H  
ATOM    656  N   VAL A  43       7.231  15.816   5.821  1.00  0.75           N  
ATOM    657  CA  VAL A  43       7.907  14.548   5.534  1.00  0.75           C  
ATOM    658  C   VAL A  43       6.960  13.632   4.764  1.00  0.75           C  
ATOM    659  O   VAL A  43       5.756  13.867   4.799  1.00  0.75           O  
ATOM    660  CB  VAL A  43       8.318  13.859   6.849  1.00  0.75           C  
ATOM    661  CG1 VAL A  43       9.279  14.743   7.634  1.00  0.75           C  
ATOM    662  CG2 VAL A  43       7.069  13.563   7.655  1.00  0.75           C  
ATOM    663  H   VAL A  43       6.302  15.799   6.221  1.00  0.75           H  
ATOM    664  HA  VAL A  43       8.791  14.770   4.948  1.00  0.75           H  
ATOM    665  HB  VAL A  43       8.835  12.935   6.633  1.00  0.75           H  
ATOM    666 1HG1 VAL A  43       9.568  14.233   8.553  1.00  0.75           H  
ATOM    667 2HG1 VAL A  43      10.168  14.936   7.029  1.00  0.75           H  
ATOM    668 3HG1 VAL A  43       8.801  15.683   7.887  1.00  0.75           H  
ATOM    669 1HG2 VAL A  43       7.344  13.063   8.582  1.00  0.75           H  
ATOM    670 2HG2 VAL A  43       6.550  14.496   7.883  1.00  0.75           H  
ATOM    671 3HG2 VAL A  43       6.411  12.910   7.071  1.00  0.75           H  
ATOM    672  N   PRO A  44       7.433  12.599   4.045  1.00  0.79           N  
ATOM    673  CA  PRO A  44       6.590  11.604   3.413  1.00  0.79           C  
ATOM    674  C   PRO A  44       5.768  10.861   4.452  1.00  0.79           C  
ATOM    675  O   PRO A  44       6.266  10.559   5.538  1.00  0.79           O  
ATOM    676  CB  PRO A  44       7.600  10.641   2.775  1.00  0.79           C  
ATOM    677  CG  PRO A  44       8.863  11.460   2.623  1.00  0.79           C  
ATOM    678  CD  PRO A  44       8.877  12.381   3.831  1.00  0.79           C  
ATOM    679  HA  PRO A  44       5.946  12.083   2.658  1.00  0.79           H  
ATOM    680 1HB  PRO A  44       7.725   9.756   3.421  1.00  0.79           H  
ATOM    681 2HB  PRO A  44       7.213  10.275   1.813  1.00  0.79           H  
ATOM    682 1HG  PRO A  44       9.740  10.816   2.593  1.00  0.79           H  
ATOM    683 2HG  PRO A  44       8.846  12.011   1.670  1.00  0.79           H  
ATOM    684 1HD  PRO A  44       9.325  11.867   4.685  1.00  0.79           H  
ATOM    685 2HD  PRO A  44       9.412  13.284   3.570  1.00  0.79           H  
ATOM    686  N   ASP A  45       4.548  10.509   4.094  1.00  0.84           N  
ATOM    687  CA  ASP A  45       3.715   9.660   4.931  1.00  0.84           C  
ATOM    688  C   ASP A  45       4.271   8.247   5.063  1.00  0.84           C  
ATOM    689  O   ASP A  45       4.933   7.745   4.163  1.00  0.84           O  
ATOM    690  CB  ASP A  45       2.287   9.616   4.406  1.00  0.84           C  
ATOM    691  CG  ASP A  45       1.403  10.808   4.803  1.00  0.84           C  
ATOM    692  OD1 ASP A  45       1.820  11.584   5.613  1.00  0.84           O  
ATOM    693  OD2 ASP A  45       0.269  10.886   4.335  1.00  0.84           O  
ATOM    694  H   ASP A  45       4.190  10.816   3.202  1.00  0.84           H  
ATOM    695  HA  ASP A  45       3.683  10.099   5.929  1.00  0.84           H  
ATOM    696 1HB  ASP A  45       2.358   9.668   3.344  1.00  0.84           H  
ATOM    697 2HB  ASP A  45       1.827   8.681   4.642  1.00  0.84           H  
ATOM    698  N   ASP A  46       4.024   7.611   6.199  1.00  0.90           N  
ATOM    699  CA  ASP A  46       4.340   6.194   6.372  1.00  0.90           C  
ATOM    700  C   ASP A  46       3.031   5.427   6.173  1.00  0.90           C  
ATOM    701  O   ASP A  46       2.279   5.205   7.126  1.00  0.90           O  
ATOM    702  CB  ASP A  46       4.998   5.980   7.737  1.00  0.90           C  
ATOM    703  CG  ASP A  46       5.457   4.531   8.041  1.00  0.90           C  
ATOM    704  OD1 ASP A  46       4.937   3.606   7.469  1.00  0.90           O  
ATOM    705  OD2 ASP A  46       6.357   4.376   8.865  1.00  0.90           O  
ATOM    706  H   ASP A  46       3.544   8.108   6.937  1.00  0.90           H  
ATOM    707  HA  ASP A  46       5.044   5.883   5.597  1.00  0.90           H  
ATOM    708 1HB  ASP A  46       5.865   6.639   7.820  1.00  0.90           H  
ATOM    709 2HB  ASP A  46       4.293   6.277   8.515  1.00  0.90           H  
ATOM    710  N   TRP A  47       2.761   5.016   4.939  1.00  0.95           N  
ATOM    711  CA  TRP A  47       1.427   4.573   4.556  1.00  0.95           C  
ATOM    712  C   TRP A  47       1.066   3.225   5.156  1.00  0.95           C  
ATOM    713  O   TRP A  47      -0.103   2.975   5.502  1.00  0.95           O  
ATOM    714  CB  TRP A  47       1.374   4.519   3.039  1.00  0.95           C  
ATOM    715  CG  TRP A  47       1.614   5.879   2.445  1.00  0.95           C  
ATOM    716  CD1 TRP A  47       0.717   6.873   2.261  1.00  0.95           C  
ATOM    717  CD2 TRP A  47       2.875   6.387   1.949  1.00  0.95           C  
ATOM    718  NE1 TRP A  47       1.324   7.953   1.703  1.00  0.95           N  
ATOM    719  CE2 TRP A  47       2.647   7.668   1.498  1.00  0.95           C  
ATOM    720  CE3 TRP A  47       4.149   5.860   1.860  1.00  0.95           C  
ATOM    721  CZ2 TRP A  47       3.663   8.454   0.950  1.00  0.95           C  
ATOM    722  CZ3 TRP A  47       5.169   6.628   1.305  1.00  0.95           C  
ATOM    723  CH2 TRP A  47       4.930   7.893   0.858  1.00  0.95           C  
ATOM    724  H   TRP A  47       3.479   5.096   4.224  1.00  0.95           H  
ATOM    725  HA  TRP A  47       0.711   5.313   4.901  1.00  0.95           H  
ATOM    726 1HB  TRP A  47       2.137   3.826   2.664  1.00  0.95           H  
ATOM    727 2HB  TRP A  47       0.401   4.155   2.710  1.00  0.95           H  
ATOM    728  HD1 TRP A  47      -0.325   6.828   2.517  1.00  0.95           H  
ATOM    729  HE1 TRP A  47       0.871   8.829   1.470  1.00  0.95           H  
ATOM    730  HE3 TRP A  47       4.342   4.862   2.222  1.00  0.95           H  
ATOM    731  HZ2 TRP A  47       3.481   9.473   0.594  1.00  0.95           H  
ATOM    732  HZ3 TRP A  47       6.166   6.191   1.236  1.00  0.95           H  
ATOM    733  HH2 TRP A  47       5.748   8.469   0.428  1.00  0.95           H  
ATOM    734  N   ASP A  48       2.072   2.373   5.345  1.00  0.99           N  
ATOM    735  CA  ASP A  48       1.855   1.074   5.968  1.00  0.99           C  
ATOM    736  C   ASP A  48       1.341   1.204   7.410  1.00  0.99           C  
ATOM    737  O   ASP A  48       0.639   0.314   7.891  1.00  0.99           O  
ATOM    738  CB  ASP A  48       3.135   0.237   5.946  1.00  0.99           C  
ATOM    739  CG  ASP A  48       2.921  -1.254   6.356  1.00  0.99           C  
ATOM    740  OD1 ASP A  48       2.215  -1.961   5.656  1.00  0.99           O  
ATOM    741  OD2 ASP A  48       3.482  -1.664   7.354  1.00  0.99           O  
ATOM    742  H   ASP A  48       3.009   2.610   4.986  1.00  0.99           H  
ATOM    743  HA  ASP A  48       1.101   0.545   5.391  1.00  0.99           H  
ATOM    744 1HB  ASP A  48       3.558   0.268   4.943  1.00  0.99           H  
ATOM    745 2HB  ASP A  48       3.870   0.693   6.614  1.00  0.99           H  
ATOM    746  N   LYS A  49       1.704   2.287   8.118  1.00  1.01           N  
ATOM    747  CA  LYS A  49       1.282   2.433   9.508  1.00  1.01           C  
ATOM    748  C   LYS A  49       0.033   3.290   9.615  1.00  1.01           C  
ATOM    749  O   LYS A  49      -0.796   3.100  10.507  1.00  1.01           O  
ATOM    750  CB  LYS A  49       2.389   3.066  10.338  1.00  1.01           C  
ATOM    751  CG  LYS A  49       3.635   2.212  10.496  1.00  1.01           C  
ATOM    752  CD  LYS A  49       4.658   2.912  11.372  1.00  1.01           C  
ATOM    753  CE  LYS A  49       5.949   2.116  11.480  1.00  1.01           C  
ATOM    754  NZ  LYS A  49       6.591   1.959  10.142  1.00  1.01           N  
ATOM    755  H   LYS A  49       2.258   3.031   7.685  1.00  1.01           H  
ATOM    756  HA  LYS A  49       1.056   1.447   9.911  1.00  1.01           H  
ATOM    757 1HB  LYS A  49       2.699   4.002   9.859  1.00  1.01           H  
ATOM    758 2HB  LYS A  49       2.013   3.309  11.327  1.00  1.01           H  
ATOM    759 1HG  LYS A  49       3.374   1.248  10.932  1.00  1.01           H  
ATOM    760 2HG  LYS A  49       4.078   2.041   9.509  1.00  1.01           H  
ATOM    761 1HD  LYS A  49       4.886   3.888  10.938  1.00  1.01           H  
ATOM    762 2HD  LYS A  49       4.248   3.064  12.367  1.00  1.01           H  
ATOM    763 1HE  LYS A  49       6.633   2.653  12.134  1.00  1.01           H  
ATOM    764 2HE  LYS A  49       5.751   1.132  11.901  1.00  1.01           H  
ATOM    765 1HZ  LYS A  49       7.454   1.458  10.219  1.00  1.01           H  
ATOM    766 2HZ  LYS A  49       5.967   1.466   9.522  1.00  1.01           H  
ATOM    767 3HZ  LYS A  49       6.762   2.889   9.742  1.00  1.01           H  
ATOM    768  N   LEU A  50      -0.111   4.229   8.686  1.00  1.01           N  
ATOM    769  CA  LEU A  50      -1.252   5.130   8.654  1.00  1.01           C  
ATOM    770  C   LEU A  50      -2.529   4.409   8.267  1.00  1.01           C  
ATOM    771  O   LEU A  50      -3.617   4.774   8.714  1.00  1.01           O  
ATOM    772  CB  LEU A  50      -0.976   6.258   7.674  1.00  1.01           C  
ATOM    773  CG  LEU A  50       0.104   7.224   8.113  1.00  1.01           C  
ATOM    774  CD1 LEU A  50       0.457   8.093   6.972  1.00  1.01           C  
ATOM    775  CD2 LEU A  50      -0.403   8.042   9.264  1.00  1.01           C  
ATOM    776  H   LEU A  50       0.625   4.356   7.990  1.00  1.01           H  
ATOM    777  HA  LEU A  50      -1.383   5.552   9.649  1.00  1.01           H  
ATOM    778 1HB  LEU A  50      -0.678   5.825   6.726  1.00  1.01           H  
ATOM    779 2HB  LEU A  50      -1.893   6.816   7.526  1.00  1.01           H  
ATOM    780  HG  LEU A  50       0.980   6.681   8.430  1.00  1.01           H  
ATOM    781 1HD1 LEU A  50       1.237   8.792   7.268  1.00  1.01           H  
ATOM    782 2HD1 LEU A  50       0.812   7.460   6.171  1.00  1.01           H  
ATOM    783 3HD1 LEU A  50      -0.410   8.643   6.645  1.00  1.01           H  
ATOM    784 1HD2 LEU A  50       0.373   8.740   9.579  1.00  1.01           H  
ATOM    785 2HD2 LEU A  50      -1.288   8.597   8.953  1.00  1.01           H  
ATOM    786 3HD2 LEU A  50      -0.658   7.381  10.090  1.00  1.01           H  
ATOM    787  N   GLY A  51      -2.395   3.383   7.427  1.00  0.98           N  
ATOM    788  CA  GLY A  51      -3.554   2.666   6.940  1.00  0.98           C  
ATOM    789  C   GLY A  51      -4.026   3.283   5.634  1.00  0.98           C  
ATOM    790  O   GLY A  51      -5.225   3.428   5.397  1.00  0.98           O  
ATOM    791  H   GLY A  51      -1.473   3.127   7.078  1.00  0.98           H  
ATOM    792 1HA  GLY A  51      -3.295   1.618   6.783  1.00  0.98           H  
ATOM    793 2HA  GLY A  51      -4.351   2.700   7.681  1.00  0.98           H  
ATOM    794  N   LYS A  52      -3.068   3.631   4.771  1.00  0.94           N  
ATOM    795  CA  LYS A  52      -3.386   4.224   3.476  1.00  0.94           C  
ATOM    796  C   LYS A  52      -2.777   3.426   2.304  1.00  0.94           C  
ATOM    797  O   LYS A  52      -1.983   3.975   1.537  1.00  0.94           O  
ATOM    798  CB  LYS A  52      -2.803   5.631   3.439  1.00  0.94           C  
ATOM    799  CG  LYS A  52      -3.341   6.642   4.443  1.00  0.94           C  
ATOM    800  CD  LYS A  52      -2.608   7.992   4.256  1.00  0.94           C  
ATOM    801  CE  LYS A  52      -3.071   9.057   5.228  1.00  0.94           C  
ATOM    802  NZ  LYS A  52      -2.347  10.379   5.015  1.00  0.94           N  
ATOM    803  H   LYS A  52      -2.090   3.480   5.025  1.00  0.94           H  
ATOM    804  HA  LYS A  52      -4.467   4.282   3.357  1.00  0.94           H  
ATOM    805 1HB  LYS A  52      -1.741   5.549   3.635  1.00  0.94           H  
ATOM    806 2HB  LYS A  52      -2.918   6.045   2.441  1.00  0.94           H  
ATOM    807 1HG  LYS A  52      -4.410   6.784   4.277  1.00  0.94           H  
ATOM    808 2HG  LYS A  52      -3.190   6.281   5.458  1.00  0.94           H  
ATOM    809 1HD  LYS A  52      -1.538   7.843   4.410  1.00  0.94           H  
ATOM    810 2HD  LYS A  52      -2.759   8.346   3.238  1.00  0.94           H  
ATOM    811 1HE  LYS A  52      -4.132   9.225   5.107  1.00  0.94           H  
ATOM    812 2HE  LYS A  52      -2.882   8.704   6.244  1.00  0.94           H  
ATOM    813 1HZ  LYS A  52      -2.671  11.061   5.684  1.00  0.94           H  
ATOM    814 2HZ  LYS A  52      -1.323  10.277   5.113  1.00  0.94           H  
ATOM    815 3HZ  LYS A  52      -2.515  10.727   4.092  1.00  0.94           H  
ATOM    816  N   PRO A  53      -3.192   2.158   2.085  1.00  0.89           N  
ATOM    817  CA  PRO A  53      -2.633   1.237   1.106  1.00  0.89           C  
ATOM    818  C   PRO A  53      -2.869   1.655  -0.333  1.00  0.89           C  
ATOM    819  O   PRO A  53      -2.192   1.177  -1.237  1.00  0.89           O  
ATOM    820  CB  PRO A  53      -3.378  -0.063   1.402  1.00  0.89           C  
ATOM    821  CG  PRO A  53      -4.682   0.372   2.029  1.00  0.89           C  
ATOM    822  CD  PRO A  53      -4.334   1.589   2.834  1.00  0.89           C  
ATOM    823  HA  PRO A  53      -1.556   1.124   1.302  1.00  0.89           H  
ATOM    824 1HB  PRO A  53      -3.527  -0.623   0.468  1.00  0.89           H  
ATOM    825 2HB  PRO A  53      -2.777  -0.699   2.066  1.00  0.89           H  
ATOM    826 1HG  PRO A  53      -5.424   0.586   1.245  1.00  0.89           H  
ATOM    827 2HG  PRO A  53      -5.096  -0.442   2.645  1.00  0.89           H  
ATOM    828 1HD  PRO A  53      -5.195   2.270   2.860  1.00  0.89           H  
ATOM    829 2HD  PRO A  53      -4.026   1.256   3.826  1.00  0.89           H  
ATOM    830  N   ASP A  54      -3.844   2.525  -0.562  1.00  0.84           N  
ATOM    831  CA  ASP A  54      -4.149   2.956  -1.916  1.00  0.84           C  
ATOM    832  C   ASP A  54      -3.375   4.181  -2.385  1.00  0.84           C  
ATOM    833  O   ASP A  54      -3.514   4.601  -3.532  1.00  0.84           O  
ATOM    834  CB  ASP A  54      -5.657   3.223  -2.015  1.00  0.84           C  
ATOM    835  CG  ASP A  54      -6.158   4.333  -1.049  1.00  0.84           C  
ATOM    836  OD1 ASP A  54      -5.366   4.848  -0.282  1.00  0.84           O  
ATOM    837  OD2 ASP A  54      -7.323   4.639  -1.089  1.00  0.84           O  
ATOM    838  H   ASP A  54      -4.383   2.893   0.205  1.00  0.84           H  
ATOM    839  HA  ASP A  54      -3.906   2.134  -2.587  1.00  0.84           H  
ATOM    840 1HB  ASP A  54      -5.903   3.518  -3.037  1.00  0.84           H  
ATOM    841 2HB  ASP A  54      -6.202   2.304  -1.799  1.00  0.84           H  
ATOM    842  N   TYR A  55      -2.484   4.709  -1.556  1.00  0.81           N  
ATOM    843  CA  TYR A  55      -1.749   5.906  -1.943  1.00  0.81           C  
ATOM    844  C   TYR A  55      -0.981   5.722  -3.237  1.00  0.81           C  
ATOM    845  O   TYR A  55      -1.072   6.530  -4.159  1.00  0.81           O  
ATOM    846  CB  TYR A  55      -0.797   6.323  -0.846  1.00  0.81           C  
ATOM    847  CG  TYR A  55      -0.025   7.565  -1.150  1.00  0.81           C  
ATOM    848  CD1 TYR A  55      -0.625   8.792  -0.943  1.00  0.81           C  
ATOM    849  CD2 TYR A  55       1.282   7.491  -1.608  1.00  0.81           C  
ATOM    850  CE1 TYR A  55       0.077   9.947  -1.165  1.00  0.81           C  
ATOM    851  CE2 TYR A  55       1.989   8.651  -1.839  1.00  0.81           C  
ATOM    852  CZ  TYR A  55       1.391   9.881  -1.608  1.00  0.81           C  
ATOM    853  OH  TYR A  55       2.087  11.050  -1.808  1.00  0.81           O  
ATOM    854  H   TYR A  55      -2.362   4.322  -0.616  1.00  0.81           H  
ATOM    855  HA  TYR A  55      -2.466   6.707  -2.108  1.00  0.81           H  
ATOM    856 1HB  TYR A  55      -1.366   6.492   0.073  1.00  0.81           H  
ATOM    857 2HB  TYR A  55      -0.089   5.517  -0.644  1.00  0.81           H  
ATOM    858  HD1 TYR A  55      -1.649   8.837  -0.586  1.00  0.81           H  
ATOM    859  HD2 TYR A  55       1.747   6.521  -1.765  1.00  0.81           H  
ATOM    860  HE1 TYR A  55      -0.399  10.913  -0.987  1.00  0.81           H  
ATOM    861  HE2 TYR A  55       3.014   8.595  -2.178  1.00  0.81           H  
ATOM    862  HH  TYR A  55       1.538  11.792  -1.547  1.00  0.81           H  
ATOM    863  N   TYR A  56      -0.222   4.632  -3.315  1.00  0.78           N  
ATOM    864  CA  TYR A  56       0.632   4.351  -4.467  1.00  0.78           C  
ATOM    865  C   TYR A  56      -0.133   4.157  -5.784  1.00  0.78           C  
ATOM    866  O   TYR A  56       0.468   4.175  -6.872  1.00  0.78           O  
ATOM    867  CB  TYR A  56       1.506   3.128  -4.204  1.00  0.78           C  
ATOM    868  CG  TYR A  56       0.791   1.787  -4.302  1.00  0.78           C  
ATOM    869  CD1 TYR A  56       0.653   1.174  -5.548  1.00  0.78           C  
ATOM    870  CD2 TYR A  56       0.306   1.161  -3.176  1.00  0.78           C  
ATOM    871  CE1 TYR A  56       0.030  -0.053  -5.660  1.00  0.78           C  
ATOM    872  CE2 TYR A  56      -0.315  -0.074  -3.290  1.00  0.78           C  
ATOM    873  CZ  TYR A  56      -0.454  -0.678  -4.522  1.00  0.78           C  
ATOM    874  OH  TYR A  56      -1.064  -1.912  -4.621  1.00  0.78           O  
ATOM    875  H   TYR A  56      -0.224   3.988  -2.536  1.00  0.78           H  
ATOM    876  HA  TYR A  56       1.291   5.211  -4.607  1.00  0.78           H  
ATOM    877 1HB  TYR A  56       2.337   3.119  -4.906  1.00  0.78           H  
ATOM    878 2HB  TYR A  56       1.922   3.201  -3.203  1.00  0.78           H  
ATOM    879  HD1 TYR A  56       1.041   1.666  -6.438  1.00  0.78           H  
ATOM    880  HD2 TYR A  56       0.413   1.632  -2.196  1.00  0.78           H  
ATOM    881  HE1 TYR A  56      -0.073  -0.527  -6.636  1.00  0.78           H  
ATOM    882  HE2 TYR A  56      -0.698  -0.569  -2.397  1.00  0.78           H  
ATOM    883  HH  TYR A  56      -1.236  -2.253  -3.739  1.00  0.78           H  
ATOM    884  N   LYS A  57      -1.444   3.903  -5.696  1.00  0.77           N  
ATOM    885  CA  LYS A  57      -2.255   3.665  -6.873  1.00  0.77           C  
ATOM    886  C   LYS A  57      -2.696   4.988  -7.486  1.00  0.77           C  
ATOM    887  O   LYS A  57      -3.159   5.032  -8.628  1.00  0.77           O  
ATOM    888  CB  LYS A  57      -3.491   2.855  -6.498  1.00  0.77           C  
ATOM    889  CG  LYS A  57      -3.210   1.460  -5.997  1.00  0.77           C  
ATOM    890  CD  LYS A  57      -4.498   0.736  -5.645  1.00  0.77           C  
ATOM    891  CE  LYS A  57      -4.226  -0.660  -5.113  1.00  0.77           C  
ATOM    892  NZ  LYS A  57      -5.490  -1.370  -4.749  1.00  0.77           N  
ATOM    893  H   LYS A  57      -1.919   3.931  -4.795  1.00  0.77           H  
ATOM    894  HA  LYS A  57      -1.668   3.113  -7.603  1.00  0.77           H  
ATOM    895 1HB  LYS A  57      -4.040   3.382  -5.717  1.00  0.77           H  
ATOM    896 2HB  LYS A  57      -4.149   2.779  -7.361  1.00  0.77           H  
ATOM    897 1HG  LYS A  57      -2.668   0.894  -6.752  1.00  0.77           H  
ATOM    898 2HG  LYS A  57      -2.594   1.529  -5.099  1.00  0.77           H  
ATOM    899 1HD  LYS A  57      -5.036   1.307  -4.888  1.00  0.77           H  
ATOM    900 2HD  LYS A  57      -5.125   0.660  -6.532  1.00  0.77           H  
ATOM    901 1HE  LYS A  57      -3.699  -1.236  -5.873  1.00  0.77           H  
ATOM    902 2HE  LYS A  57      -3.595  -0.585  -4.226  1.00  0.77           H  
ATOM    903 1HZ  LYS A  57      -5.271  -2.292  -4.399  1.00  0.77           H  
ATOM    904 2HZ  LYS A  57      -5.975  -0.844  -4.035  1.00  0.77           H  
ATOM    905 3HZ  LYS A  57      -6.078  -1.452  -5.566  1.00  0.77           H  
ATOM    906  N   ILE A  58      -2.568   6.055  -6.702  1.00  0.75           N  
ATOM    907  CA  ILE A  58      -3.024   7.384  -7.054  1.00  0.75           C  
ATOM    908  C   ILE A  58      -1.852   8.346  -7.277  1.00  0.75           C  
ATOM    909  O   ILE A  58      -1.794   9.044  -8.293  1.00  0.75           O  
ATOM    910  CB  ILE A  58      -3.969   7.871  -5.942  1.00  0.75           C  
ATOM    911  CG1 ILE A  58      -5.185   6.914  -5.885  1.00  0.75           C  
ATOM    912  CG2 ILE A  58      -4.414   9.307  -6.196  1.00  0.75           C  
ATOM    913  CD1 ILE A  58      -6.065   7.093  -4.695  1.00  0.75           C  
ATOM    914  H   ILE A  58      -2.129   5.951  -5.790  1.00  0.75           H  
ATOM    915  HA  ILE A  58      -3.593   7.319  -7.980  1.00  0.75           H  
ATOM    916  HB  ILE A  58      -3.455   7.809  -4.978  1.00  0.75           H  
ATOM    917 1HG1 ILE A  58      -5.783   7.066  -6.781  1.00  0.75           H  
ATOM    918 2HG1 ILE A  58      -4.832   5.888  -5.871  1.00  0.75           H  
ATOM    919 1HG2 ILE A  58      -5.080   9.621  -5.410  1.00  0.75           H  
ATOM    920 2HG2 ILE A  58      -3.553   9.956  -6.217  1.00  0.75           H  
ATOM    921 3HG2 ILE A  58      -4.934   9.367  -7.150  1.00  0.75           H  
ATOM    922 1HD1 ILE A  58      -6.889   6.381  -4.740  1.00  0.75           H  
ATOM    923 2HD1 ILE A  58      -5.486   6.905  -3.801  1.00  0.75           H  
ATOM    924 3HD1 ILE A  58      -6.461   8.107  -4.675  1.00  0.75           H  
ATOM    925  N   ILE A  59      -0.927   8.397  -6.319  1.00  0.75           N  
ATOM    926  CA  ILE A  59       0.207   9.309  -6.415  1.00  0.75           C  
ATOM    927  C   ILE A  59       1.464   8.633  -6.932  1.00  0.75           C  
ATOM    928  O   ILE A  59       2.089   7.829  -6.243  1.00  0.75           O  
ATOM    929  CB  ILE A  59       0.511   9.948  -5.067  1.00  0.75           C  
ATOM    930  CG1 ILE A  59      -0.755  10.641  -4.544  1.00  0.75           C  
ATOM    931  CG2 ILE A  59       1.687  10.920  -5.218  1.00  0.75           C  
ATOM    932  CD1 ILE A  59      -1.295  11.672  -5.486  1.00  0.75           C  
ATOM    933  H   ILE A  59      -1.008   7.787  -5.510  1.00  0.75           H  
ATOM    934  HA  ILE A  59      -0.055  10.104  -7.111  1.00  0.75           H  
ATOM    935  HB  ILE A  59       0.766   9.171  -4.359  1.00  0.75           H  
ATOM    936 1HG1 ILE A  59      -1.524   9.888  -4.355  1.00  0.75           H  
ATOM    937 2HG1 ILE A  59      -0.529  11.145  -3.616  1.00  0.75           H  
ATOM    938 1HG2 ILE A  59       1.917  11.378  -4.270  1.00  0.75           H  
ATOM    939 2HG2 ILE A  59       2.556  10.378  -5.573  1.00  0.75           H  
ATOM    940 3HG2 ILE A  59       1.426  11.690  -5.935  1.00  0.75           H  
ATOM    941 1HD1 ILE A  59      -2.184  12.139  -5.061  1.00  0.75           H  
ATOM    942 2HD1 ILE A  59      -0.541  12.424  -5.654  1.00  0.75           H  
ATOM    943 3HD1 ILE A  59      -1.551  11.210  -6.433  1.00  0.75           H  
ATOM    944  N   LYS A  60       1.874   9.022  -8.134  1.00  0.74           N  
ATOM    945  CA  LYS A  60       3.021   8.388  -8.770  1.00  0.74           C  
ATOM    946  C   LYS A  60       4.323   9.129  -8.491  1.00  0.74           C  
ATOM    947  O   LYS A  60       5.411   8.578  -8.652  1.00  0.74           O  
ATOM    948  CB  LYS A  60       2.771   8.266 -10.265  1.00  0.74           C  
ATOM    949  CG  LYS A  60       1.500   7.454 -10.583  1.00  0.74           C  
ATOM    950  CD  LYS A  60       1.575   6.036 -10.003  1.00  0.74           C  
ATOM    951  CE  LYS A  60       0.338   5.216 -10.354  1.00  0.74           C  
ATOM    952  NZ  LYS A  60       0.376   3.870  -9.727  1.00  0.74           N  
ATOM    953  H   LYS A  60       1.328   9.708  -8.638  1.00  0.74           H  
ATOM    954  HA  LYS A  60       3.125   7.382  -8.362  1.00  0.74           H  
ATOM    955 1HB  LYS A  60       2.666   9.258 -10.703  1.00  0.74           H  
ATOM    956 2HB  LYS A  60       3.621   7.779 -10.743  1.00  0.74           H  
ATOM    957 1HG  LYS A  60       0.630   7.959 -10.150  1.00  0.74           H  
ATOM    958 2HG  LYS A  60       1.362   7.393 -11.662  1.00  0.74           H  
ATOM    959 1HD  LYS A  60       2.459   5.527 -10.386  1.00  0.74           H  
ATOM    960 2HD  LYS A  60       1.650   6.088  -8.912  1.00  0.74           H  
ATOM    961 1HE  LYS A  60      -0.554   5.741 -10.000  1.00  0.74           H  
ATOM    962 2HE  LYS A  60       0.278   5.102 -11.435  1.00  0.74           H  
ATOM    963 1HZ  LYS A  60      -0.458   3.363  -9.977  1.00  0.74           H  
ATOM    964 2HZ  LYS A  60       1.188   3.364 -10.042  1.00  0.74           H  
ATOM    965 3HZ  LYS A  60       0.416   3.981  -8.689  1.00  0.74           H  
ATOM    966  N   ASN A  61       4.206  10.386  -8.067  1.00  0.72           N  
ATOM    967  CA  ASN A  61       5.368  11.229  -7.793  1.00  0.72           C  
ATOM    968  C   ASN A  61       5.247  11.964  -6.452  1.00  0.72           C  
ATOM    969  O   ASN A  61       4.924  13.149  -6.447  1.00  0.72           O  
ATOM    970  CB  ASN A  61       5.575  12.248  -8.899  1.00  0.72           C  
ATOM    971  CG  ASN A  61       5.837  11.645 -10.247  1.00  0.72           C  
ATOM    972  OD1 ASN A  61       6.949  11.195 -10.537  1.00  0.72           O  
ATOM    973  ND2 ASN A  61       4.833  11.638 -11.088  1.00  0.72           N  
ATOM    974  H   ASN A  61       3.279  10.764  -7.937  1.00  0.72           H  
ATOM    975  HA  ASN A  61       6.255  10.598  -7.747  1.00  0.72           H  
ATOM    976 1HB  ASN A  61       4.697  12.894  -8.967  1.00  0.72           H  
ATOM    977 2HB  ASN A  61       6.425  12.876  -8.642  1.00  0.72           H  
ATOM    978 1HD2 ASN A  61       4.953  11.253 -12.006  1.00  0.72           H  
ATOM    979 2HD2 ASN A  61       3.950  12.020 -10.819  1.00  0.72           H  
ATOM    980  N   PRO A  62       5.438  11.285  -5.307  1.00  0.71           N  
ATOM    981  CA  PRO A  62       5.350  11.841  -3.970  1.00  0.71           C  
ATOM    982  C   PRO A  62       6.379  12.950  -3.822  1.00  0.71           C  
ATOM    983  O   PRO A  62       7.434  12.917  -4.454  1.00  0.71           O  
ATOM    984  CB  PRO A  62       5.710  10.655  -3.072  1.00  0.71           C  
ATOM    985  CG  PRO A  62       5.415   9.439  -3.913  1.00  0.71           C  
ATOM    986  CD  PRO A  62       5.756   9.841  -5.317  1.00  0.71           C  
ATOM    987  HA  PRO A  62       4.334  12.203  -3.775  1.00  0.71           H  
ATOM    988 1HB  PRO A  62       6.762  10.717  -2.762  1.00  0.71           H  
ATOM    989 2HB  PRO A  62       5.099  10.690  -2.155  1.00  0.71           H  
ATOM    990 1HG  PRO A  62       6.019   8.598  -3.571  1.00  0.71           H  
ATOM    991 2HG  PRO A  62       4.366   9.142  -3.826  1.00  0.71           H  
ATOM    992 1HD  PRO A  62       6.821   9.672  -5.530  1.00  0.71           H  
ATOM    993 2HD  PRO A  62       5.112   9.262  -5.950  1.00  0.71           H  
ATOM    994  N   ALA A  63       6.083  13.918  -2.972  1.00  0.70           N  
ATOM    995  CA  ALA A  63       7.007  15.015  -2.709  1.00  0.70           C  
ATOM    996  C   ALA A  63       6.794  15.513  -1.292  1.00  0.70           C  
ATOM    997  O   ALA A  63       5.705  15.361  -0.736  1.00  0.70           O  
ATOM    998  CB  ALA A  63       6.805  16.141  -3.716  1.00  0.70           C  
ATOM    999  H   ALA A  63       5.205  13.894  -2.479  1.00  0.70           H  
ATOM   1000  HA  ALA A  63       8.028  14.639  -2.786  1.00  0.70           H  
ATOM   1001 1HB  ALA A  63       7.504  16.946  -3.506  1.00  0.70           H  
ATOM   1002 2HB  ALA A  63       6.972  15.755  -4.718  1.00  0.70           H  
ATOM   1003 3HB  ALA A  63       5.790  16.518  -3.650  1.00  0.70           H  
ATOM   1004  N   ASP A  64       7.823  16.123  -0.721  1.00  0.69           N  
ATOM   1005  CA  ASP A  64       7.723  16.691   0.621  1.00  0.69           C  
ATOM   1006  C   ASP A  64       8.715  17.835   0.798  1.00  0.69           C  
ATOM   1007  O   ASP A  64       9.703  17.938   0.053  1.00  0.69           O  
ATOM   1008  CB  ASP A  64       7.958  15.585   1.644  1.00  0.69           C  
ATOM   1009  CG  ASP A  64       9.345  14.995   1.488  1.00  0.69           C  
ATOM   1010  OD1 ASP A  64      10.241  15.391   2.195  1.00  0.69           O  
ATOM   1011  OD2 ASP A  64       9.518  14.149   0.647  1.00  0.69           O  
ATOM   1012  H   ASP A  64       8.689  16.203  -1.230  1.00  0.69           H  
ATOM   1013  HA  ASP A  64       6.717  17.088   0.766  1.00  0.69           H  
ATOM   1014 1HB  ASP A  64       7.850  15.994   2.651  1.00  0.69           H  
ATOM   1015 2HB  ASP A  64       7.212  14.798   1.527  1.00  0.69           H  
ATOM   1016  N   LEU A  65       8.467  18.673   1.801  1.00  0.68           N  
ATOM   1017  CA  LEU A  65       9.304  19.839   2.066  1.00  0.68           C  
ATOM   1018  C   LEU A  65      10.721  19.453   2.483  1.00  0.68           C  
ATOM   1019  O   LEU A  65      11.676  20.126   2.104  1.00  0.68           O  
ATOM   1020  CB  LEU A  65       8.625  20.681   3.124  1.00  0.68           C  
ATOM   1021  CG  LEU A  65       7.297  21.301   2.665  1.00  0.68           C  
ATOM   1022  CD1 LEU A  65       6.560  21.902   3.849  1.00  0.68           C  
ATOM   1023  CD2 LEU A  65       7.584  22.370   1.606  1.00  0.68           C  
ATOM   1024  H   LEU A  65       7.649  18.497   2.388  1.00  0.68           H  
ATOM   1025  HA  LEU A  65       9.362  20.424   1.152  1.00  0.68           H  
ATOM   1026 1HB  LEU A  65       8.455  20.078   3.963  1.00  0.68           H  
ATOM   1027 2HB  LEU A  65       9.294  21.491   3.407  1.00  0.68           H  
ATOM   1028  HG  LEU A  65       6.666  20.516   2.240  1.00  0.68           H  
ATOM   1029 1HD1 LEU A  65       5.615  22.311   3.505  1.00  0.68           H  
ATOM   1030 2HD1 LEU A  65       6.364  21.130   4.589  1.00  0.68           H  
ATOM   1031 3HD1 LEU A  65       7.152  22.686   4.290  1.00  0.68           H  
ATOM   1032 1HD2 LEU A  65       6.645  22.801   1.267  1.00  0.68           H  
ATOM   1033 2HD2 LEU A  65       8.203  23.149   2.035  1.00  0.68           H  
ATOM   1034 3HD2 LEU A  65       8.102  21.920   0.764  1.00  0.68           H  
ATOM   1035  N   GLY A  66      10.869  18.356   3.238  1.00  0.69           N  
ATOM   1036  CA  GLY A  66      12.187  17.871   3.649  1.00  0.69           C  
ATOM   1037  C   GLY A  66      13.044  17.611   2.408  1.00  0.69           C  
ATOM   1038  O   GLY A  66      14.164  18.122   2.287  1.00  0.69           O  
ATOM   1039  H   GLY A  66      10.051  17.836   3.557  1.00  0.69           H  
ATOM   1040 1HA  GLY A  66      12.668  18.603   4.294  1.00  0.69           H  
ATOM   1041 2HA  GLY A  66      12.065  16.948   4.217  1.00  0.69           H  
ATOM   1042  N   GLY A  67      12.507  16.813   1.484  1.00  0.70           N  
ATOM   1043  CA  GLY A  67      13.168  16.495   0.226  1.00  0.70           C  
ATOM   1044  C   GLY A  67      13.563  17.783  -0.484  1.00  0.70           C  
ATOM   1045  O   GLY A  67      14.724  17.960  -0.857  1.00  0.70           O  
ATOM   1046  H   GLY A  67      11.592  16.395   1.675  1.00  0.70           H  
ATOM   1047 1HA  GLY A  67      14.048  15.881   0.412  1.00  0.70           H  
ATOM   1048 2HA  GLY A  67      12.487  15.917  -0.400  1.00  0.70           H  
ATOM   1049  N   LEU A  68      12.598  18.692  -0.654  1.00  0.72           N  
ATOM   1050  CA  LEU A  68      12.844  19.971  -1.319  1.00  0.72           C  
ATOM   1051  C   LEU A  68      13.989  20.743  -0.651  1.00  0.72           C  
ATOM   1052  O   LEU A  68      14.892  21.232  -1.338  1.00  0.72           O  
ATOM   1053  CB  LEU A  68      11.551  20.793  -1.338  1.00  0.72           C  
ATOM   1054  CG  LEU A  68      11.588  22.195  -1.978  1.00  0.72           C  
ATOM   1055  CD1 LEU A  68      11.945  22.112  -3.426  1.00  0.72           C  
ATOM   1056  CD2 LEU A  68      10.203  22.861  -1.826  1.00  0.72           C  
ATOM   1057  H   LEU A  68      11.655  18.480  -0.316  1.00  0.72           H  
ATOM   1058  HA  LEU A  68      13.131  19.769  -2.345  1.00  0.72           H  
ATOM   1059 1HB  LEU A  68      10.811  20.213  -1.863  1.00  0.72           H  
ATOM   1060 2HB  LEU A  68      11.217  20.919  -0.315  1.00  0.72           H  
ATOM   1061  HG  LEU A  68      12.344  22.770  -1.491  1.00  0.72           H  
ATOM   1062 1HD1 LEU A  68      11.980  23.107  -3.849  1.00  0.72           H  
ATOM   1063 2HD1 LEU A  68      12.908  21.638  -3.517  1.00  0.72           H  
ATOM   1064 3HD1 LEU A  68      11.206  21.541  -3.943  1.00  0.72           H  
ATOM   1065 1HD2 LEU A  68      10.223  23.858  -2.265  1.00  0.72           H  
ATOM   1066 2HD2 LEU A  68       9.452  22.264  -2.338  1.00  0.72           H  
ATOM   1067 3HD2 LEU A  68       9.952  22.932  -0.768  1.00  0.72           H  
ATOM   1068  N   LYS A  69      13.997  20.835   0.686  1.00  0.74           N  
ATOM   1069  CA  LYS A  69      15.085  21.550   1.347  1.00  0.74           C  
ATOM   1070  C   LYS A  69      16.429  20.928   1.023  1.00  0.74           C  
ATOM   1071  O   LYS A  69      17.393  21.639   0.735  1.00  0.74           O  
ATOM   1072  CB  LYS A  69      14.952  21.523   2.878  1.00  0.74           C  
ATOM   1073  CG  LYS A  69      13.941  22.432   3.491  1.00  0.74           C  
ATOM   1074  CD  LYS A  69      13.906  22.265   5.009  1.00  0.74           C  
ATOM   1075  CE  LYS A  69      15.202  22.719   5.667  1.00  0.74           C  
ATOM   1076  NZ  LYS A  69      15.182  22.542   7.149  1.00  0.74           N  
ATOM   1077  H   LYS A  69      13.245  20.424   1.234  1.00  0.74           H  
ATOM   1078  HA  LYS A  69      15.089  22.581   0.996  1.00  0.74           H  
ATOM   1079 1HB  LYS A  69      14.654  20.517   3.171  1.00  0.74           H  
ATOM   1080 2HB  LYS A  69      15.913  21.700   3.332  1.00  0.74           H  
ATOM   1081 1HG  LYS A  69      14.152  23.472   3.234  1.00  0.74           H  
ATOM   1082 2HG  LYS A  69      12.970  22.148   3.104  1.00  0.74           H  
ATOM   1083 1HD  LYS A  69      13.138  22.901   5.395  1.00  0.74           H  
ATOM   1084 2HD  LYS A  69      13.687  21.233   5.275  1.00  0.74           H  
ATOM   1085 1HE  LYS A  69      16.035  22.153   5.254  1.00  0.74           H  
ATOM   1086 2HE  LYS A  69      15.345  23.775   5.455  1.00  0.74           H  
ATOM   1087 1HZ  LYS A  69      16.056  22.865   7.535  1.00  0.74           H  
ATOM   1088 2HZ  LYS A  69      14.426  23.075   7.553  1.00  0.74           H  
ATOM   1089 3HZ  LYS A  69      15.059  21.566   7.369  1.00  0.74           H  
ATOM   1090  N   LYS A  70      16.497  19.599   1.041  1.00  0.78           N  
ATOM   1091  CA  LYS A  70      17.755  18.916   0.782  1.00  0.78           C  
ATOM   1092  C   LYS A  70      18.210  19.089  -0.668  1.00  0.78           C  
ATOM   1093  O   LYS A  70      19.398  19.285  -0.935  1.00  0.78           O  
ATOM   1094  CB  LYS A  70      17.627  17.452   1.159  1.00  0.78           C  
ATOM   1095  CG  LYS A  70      17.531  17.197   2.652  1.00  0.78           C  
ATOM   1096  CD  LYS A  70      17.371  15.715   2.953  1.00  0.78           C  
ATOM   1097  CE  LYS A  70      17.261  15.469   4.451  1.00  0.78           C  
ATOM   1098  NZ  LYS A  70      17.076  14.026   4.771  1.00  0.78           N  
ATOM   1099  H   LYS A  70      15.661  19.053   1.274  1.00  0.78           H  
ATOM   1100  HA  LYS A  70      18.516  19.357   1.420  1.00  0.78           H  
ATOM   1101 1HB  LYS A  70      16.708  17.066   0.718  1.00  0.78           H  
ATOM   1102 2HB  LYS A  70      18.467  16.892   0.758  1.00  0.78           H  
ATOM   1103 1HG  LYS A  70      18.426  17.573   3.145  1.00  0.78           H  
ATOM   1104 2HG  LYS A  70      16.666  17.735   3.046  1.00  0.78           H  
ATOM   1105 1HD  LYS A  70      16.466  15.348   2.462  1.00  0.78           H  
ATOM   1106 2HD  LYS A  70      18.226  15.167   2.559  1.00  0.78           H  
ATOM   1107 1HE  LYS A  70      18.168  15.825   4.937  1.00  0.78           H  
ATOM   1108 2HE  LYS A  70      16.409  16.028   4.839  1.00  0.78           H  
ATOM   1109 1HZ  LYS A  70      17.007  13.910   5.772  1.00  0.78           H  
ATOM   1110 2HZ  LYS A  70      16.230  13.690   4.334  1.00  0.78           H  
ATOM   1111 3HZ  LYS A  70      17.865  13.500   4.426  1.00  0.78           H  
ATOM   1112  N   GLN A  71      17.265  19.063  -1.610  1.00  0.82           N  
ATOM   1113  CA  GLN A  71      17.611  19.260  -3.013  1.00  0.82           C  
ATOM   1114  C   GLN A  71      18.179  20.660  -3.230  1.00  0.82           C  
ATOM   1115  O   GLN A  71      19.148  20.861  -3.972  1.00  0.82           O  
ATOM   1116  CB  GLN A  71      16.379  19.111  -3.896  1.00  0.82           C  
ATOM   1117  CG  GLN A  71      15.832  17.754  -4.070  1.00  0.82           C  
ATOM   1118  CD  GLN A  71      14.599  17.839  -4.819  1.00  0.82           C  
ATOM   1119  OE1 GLN A  71      13.805  18.702  -4.465  1.00  0.82           O  
ATOM   1120  NE2 GLN A  71      14.406  17.020  -5.850  1.00  0.82           N  
ATOM   1121  H   GLN A  71      16.298  18.878  -1.343  1.00  0.82           H  
ATOM   1122  HA  GLN A  71      18.358  18.522  -3.300  1.00  0.82           H  
ATOM   1123 1HB  GLN A  71      15.583  19.721  -3.476  1.00  0.82           H  
ATOM   1124 2HB  GLN A  71      16.608  19.497  -4.885  1.00  0.82           H  
ATOM   1125 1HG  GLN A  71      16.535  17.147  -4.617  1.00  0.82           H  
ATOM   1126 2HG  GLN A  71      15.609  17.333  -3.114  1.00  0.82           H  
ATOM   1127 1HE2 GLN A  71      13.571  17.072  -6.404  1.00  0.82           H  
ATOM   1128 2HE2 GLN A  71      15.106  16.355  -6.100  1.00  0.82           H  
ATOM   1129  N   ILE A  72      17.605  21.645  -2.548  1.00  0.86           N  
ATOM   1130  CA  ILE A  72      18.086  23.008  -2.677  1.00  0.86           C  
ATOM   1131  C   ILE A  72      19.466  23.145  -2.016  1.00  0.86           C  
ATOM   1132  O   ILE A  72      20.401  23.664  -2.627  1.00  0.86           O  
ATOM   1133  CB  ILE A  72      17.068  23.995  -2.088  1.00  0.86           C  
ATOM   1134  CG1 ILE A  72      15.801  23.961  -2.920  1.00  0.86           C  
ATOM   1135  CG2 ILE A  72      17.634  25.408  -2.117  1.00  0.86           C  
ATOM   1136  CD1 ILE A  72      14.689  24.627  -2.262  1.00  0.86           C  
ATOM   1137  H   ILE A  72      16.793  21.448  -1.955  1.00  0.86           H  
ATOM   1138  HA  ILE A  72      18.194  23.236  -3.735  1.00  0.86           H  
ATOM   1139  HB  ILE A  72      16.815  23.706  -1.064  1.00  0.86           H  
ATOM   1140 1HG1 ILE A  72      15.979  24.457  -3.871  1.00  0.86           H  
ATOM   1141 2HG1 ILE A  72      15.521  22.926  -3.108  1.00  0.86           H  
ATOM   1142 1HG2 ILE A  72      16.900  26.102  -1.727  1.00  0.86           H  
ATOM   1143 2HG2 ILE A  72      18.539  25.454  -1.514  1.00  0.86           H  
ATOM   1144 3HG2 ILE A  72      17.865  25.675  -3.141  1.00  0.86           H  
ATOM   1145 1HD1 ILE A  72      13.807  24.567  -2.889  1.00  0.86           H  
ATOM   1146 2HD1 ILE A  72      14.507  24.115  -1.321  1.00  0.86           H  
ATOM   1147 3HD1 ILE A  72      14.937  25.672  -2.070  1.00  0.86           H  
ATOM   1148  N   LYS A  73      19.615  22.615  -0.791  1.00  0.92           N  
ATOM   1149  CA  LYS A  73      20.881  22.676  -0.049  1.00  0.92           C  
ATOM   1150  C   LYS A  73      22.020  21.978  -0.774  1.00  0.92           C  
ATOM   1151  O   LYS A  73      23.171  22.414  -0.702  1.00  0.92           O  
ATOM   1152  CB  LYS A  73      20.747  22.015   1.318  1.00  0.92           C  
ATOM   1153  CG  LYS A  73      19.965  22.782   2.346  1.00  0.92           C  
ATOM   1154  CD  LYS A  73      19.747  21.918   3.585  1.00  0.92           C  
ATOM   1155  CE  LYS A  73      21.055  21.676   4.322  1.00  0.92           C  
ATOM   1156  NZ  LYS A  73      20.857  20.902   5.578  1.00  0.92           N  
ATOM   1157  H   LYS A  73      18.812  22.181  -0.339  1.00  0.92           H  
ATOM   1158  HA  LYS A  73      21.152  23.721   0.084  1.00  0.92           H  
ATOM   1159 1HB  LYS A  73      20.260  21.051   1.193  1.00  0.92           H  
ATOM   1160 2HB  LYS A  73      21.739  21.826   1.723  1.00  0.92           H  
ATOM   1161 1HG  LYS A  73      20.502  23.688   2.628  1.00  0.92           H  
ATOM   1162 2HG  LYS A  73      19.014  23.066   1.921  1.00  0.92           H  
ATOM   1163 1HD  LYS A  73      19.045  22.395   4.254  1.00  0.92           H  
ATOM   1164 2HD  LYS A  73      19.327  20.960   3.279  1.00  0.92           H  
ATOM   1165 1HE  LYS A  73      21.732  21.126   3.672  1.00  0.92           H  
ATOM   1166 2HE  LYS A  73      21.505  22.639   4.568  1.00  0.92           H  
ATOM   1167 1HZ  LYS A  73      21.748  20.766   6.033  1.00  0.92           H  
ATOM   1168 2HZ  LYS A  73      20.241  21.410   6.195  1.00  0.92           H  
ATOM   1169 3HZ  LYS A  73      20.451  20.005   5.362  1.00  0.92           H  
ATOM   1170  N   GLY A  74      21.699  20.902  -1.485  1.00  0.97           N  
ATOM   1171  CA  GLY A  74      22.671  20.127  -2.236  1.00  0.97           C  
ATOM   1172  C   GLY A  74      22.928  20.707  -3.628  1.00  0.97           C  
ATOM   1173  O   GLY A  74      23.689  20.128  -4.405  1.00  0.97           O  
ATOM   1174  H   GLY A  74      20.735  20.567  -1.472  1.00  0.97           H  
ATOM   1175 1HA  GLY A  74      23.605  20.087  -1.680  1.00  0.97           H  
ATOM   1176 2HA  GLY A  74      22.309  19.103  -2.330  1.00  0.97           H  
ATOM   1177  N   HIS A  75      22.285  21.840  -3.936  1.00  1.00           N  
ATOM   1178  CA  HIS A  75      22.373  22.539  -5.212  1.00  1.00           C  
ATOM   1179  C   HIS A  75      21.907  21.706  -6.406  1.00  1.00           C  
ATOM   1180  O   HIS A  75      22.422  21.879  -7.508  1.00  1.00           O  
ATOM   1181  CB  HIS A  75      23.821  22.959  -5.468  1.00  1.00           C  
ATOM   1182  CG  HIS A  75      24.464  23.741  -4.366  1.00  1.00           C  
ATOM   1183  ND1 HIS A  75      25.773  24.190  -4.436  1.00  1.00           N  
ATOM   1184  CD2 HIS A  75      24.000  24.133  -3.164  1.00  1.00           C  
ATOM   1185  CE1 HIS A  75      26.078  24.819  -3.314  1.00  1.00           C  
ATOM   1186  NE2 HIS A  75      25.024  24.793  -2.525  1.00  1.00           N  
ATOM   1187  H   HIS A  75      21.682  22.276  -3.243  1.00  1.00           H  
ATOM   1188  HA  HIS A  75      21.753  23.438  -5.170  1.00  1.00           H  
ATOM   1189 1HB  HIS A  75      24.430  22.089  -5.659  1.00  1.00           H  
ATOM   1190 2HB  HIS A  75      23.853  23.561  -6.345  1.00  1.00           H  
ATOM   1191  HD2 HIS A  75      23.005  23.948  -2.770  1.00  1.00           H  
ATOM   1192  HE1 HIS A  75      27.038  25.277  -3.079  1.00  1.00           H  
ATOM   1193  HE2 HIS A  75      24.967  25.188  -1.596  1.00  1.00           H  
ATOM   1194  N   LEU A  76      20.877  20.868  -6.236  1.00  1.01           N  
ATOM   1195  CA  LEU A  76      20.406  20.039  -7.347  1.00  1.01           C  
ATOM   1196  C   LEU A  76      19.629  20.818  -8.385  1.00  1.01           C  
ATOM   1197  O   LEU A  76      19.616  20.455  -9.560  1.00  1.01           O  
ATOM   1198  CB  LEU A  76      19.533  18.888  -6.849  1.00  1.01           C  
ATOM   1199  CG  LEU A  76      20.300  17.681  -6.484  1.00  1.01           C  
ATOM   1200  CD1 LEU A  76      21.087  17.244  -7.684  1.00  1.01           C  
ATOM   1201  CD2 LEU A  76      21.195  18.010  -5.311  1.00  1.01           C  
ATOM   1202  H   LEU A  76      20.424  20.785  -5.325  1.00  1.01           H  
ATOM   1203  HA  LEU A  76      21.280  19.618  -7.840  1.00  1.01           H  
ATOM   1204 1HB  LEU A  76      18.985  19.218  -5.973  1.00  1.01           H  
ATOM   1205 2HB  LEU A  76      18.817  18.622  -7.626  1.00  1.01           H  
ATOM   1206  HG  LEU A  76      19.633  16.888  -6.215  1.00  1.01           H  
ATOM   1207 1HD1 LEU A  76      21.668  16.374  -7.445  1.00  1.01           H  
ATOM   1208 2HD1 LEU A  76      20.406  17.022  -8.495  1.00  1.01           H  
ATOM   1209 3HD1 LEU A  76      21.759  18.036  -7.993  1.00  1.01           H  
ATOM   1210 1HD2 LEU A  76      21.782  17.138  -5.028  1.00  1.01           H  
ATOM   1211 2HD2 LEU A  76      21.860  18.808  -5.597  1.00  1.01           H  
ATOM   1212 3HD2 LEU A  76      20.585  18.328  -4.464  1.00  1.01           H  
ATOM   1213  N   TYR A  77      18.930  21.850  -7.952  1.00  1.00           N  
ATOM   1214  CA  TYR A  77      18.126  22.619  -8.882  1.00  1.00           C  
ATOM   1215  C   TYR A  77      18.986  23.557  -9.706  1.00  1.00           C  
ATOM   1216  O   TYR A  77      19.944  24.137  -9.201  1.00  1.00           O  
ATOM   1217  CB  TYR A  77      17.057  23.395  -8.137  1.00  1.00           C  
ATOM   1218  CG  TYR A  77      15.989  22.512  -7.614  1.00  1.00           C  
ATOM   1219  CD1 TYR A  77      15.787  22.317  -6.268  1.00  1.00           C  
ATOM   1220  CD2 TYR A  77      15.216  21.871  -8.519  1.00  1.00           C  
ATOM   1221  CE1 TYR A  77      14.770  21.479  -5.867  1.00  1.00           C  
ATOM   1222  CE2 TYR A  77      14.212  21.047  -8.135  1.00  1.00           C  
ATOM   1223  CZ  TYR A  77      13.978  20.847  -6.829  1.00  1.00           C  
ATOM   1224  OH  TYR A  77      12.958  20.024  -6.479  1.00  1.00           O  
ATOM   1225  H   TYR A  77      18.976  22.107  -6.978  1.00  1.00           H  
ATOM   1226  HA  TYR A  77      17.636  21.933  -9.576  1.00  1.00           H  
ATOM   1227 1HB  TYR A  77      17.502  23.934  -7.298  1.00  1.00           H  
ATOM   1228 2HB  TYR A  77      16.604  24.130  -8.802  1.00  1.00           H  
ATOM   1229  HD1 TYR A  77      16.417  22.814  -5.538  1.00  1.00           H  
ATOM   1230  HD2 TYR A  77      15.416  22.029  -9.569  1.00  1.00           H  
ATOM   1231  HE1 TYR A  77      14.592  21.318  -4.817  1.00  1.00           H  
ATOM   1232  HE2 TYR A  77      13.597  20.547  -8.883  1.00  1.00           H  
ATOM   1233  HH  TYR A  77      13.105  19.678  -5.586  1.00  1.00           H  
ATOM   1234  N   GLN A  78      18.595  23.753 -10.967  1.00  0.96           N  
ATOM   1235  CA  GLN A  78      19.288  24.679 -11.844  1.00  0.96           C  
ATOM   1236  C   GLN A  78      18.684  26.069 -11.683  1.00  0.96           C  
ATOM   1237  O   GLN A  78      19.322  27.085 -11.977  1.00  0.96           O  
ATOM   1238  CB  GLN A  78      19.158  24.220 -13.300  1.00  0.96           C  
ATOM   1239  CG  GLN A  78      19.765  22.854 -13.561  1.00  0.96           C  
ATOM   1240  CD  GLN A  78      19.627  22.418 -15.007  1.00  0.96           C  
ATOM   1241  OE1 GLN A  78      20.572  22.546 -15.797  1.00  0.96           O  
ATOM   1242  NE2 GLN A  78      18.441  21.930 -15.380  1.00  0.96           N  
ATOM   1243  H   GLN A  78      17.792  23.236 -11.337  1.00  0.96           H  
ATOM   1244  HA  GLN A  78      20.340  24.717 -11.562  1.00  0.96           H  
ATOM   1245 1HB  GLN A  78      18.098  24.177 -13.571  1.00  0.96           H  
ATOM   1246 2HB  GLN A  78      19.638  24.943 -13.956  1.00  0.96           H  
ATOM   1247 1HG  GLN A  78      20.820  22.869 -13.296  1.00  0.96           H  
ATOM   1248 2HG  GLN A  78      19.238  22.124 -12.938  1.00  0.96           H  
ATOM   1249 1HE2 GLN A  78      18.292  21.644 -16.323  1.00  0.96           H  
ATOM   1250 2HE2 GLN A  78      17.650  21.879 -14.715  1.00  0.96           H  
ATOM   1251  N   ASP A  79      17.430  26.101 -11.234  1.00  0.92           N  
ATOM   1252  CA  ASP A  79      16.703  27.348 -11.070  1.00  0.92           C  
ATOM   1253  C   ASP A  79      15.540  27.194 -10.088  1.00  0.92           C  
ATOM   1254  O   ASP A  79      15.159  26.085  -9.688  1.00  0.92           O  
ATOM   1255  CB  ASP A  79      16.197  27.843 -12.453  1.00  0.92           C  
ATOM   1256  CG  ASP A  79      15.966  29.385 -12.571  1.00  0.92           C  
ATOM   1257  OD1 ASP A  79      15.801  30.033 -11.560  1.00  0.92           O  
ATOM   1258  OD2 ASP A  79      15.957  29.878 -13.675  1.00  0.92           O  
ATOM   1259  H   ASP A  79      16.979  25.224 -11.009  1.00  0.92           H  
ATOM   1260  HA  ASP A  79      17.388  28.095 -10.665  1.00  0.92           H  
ATOM   1261 1HB  ASP A  79      16.917  27.556 -13.221  1.00  0.92           H  
ATOM   1262 2HB  ASP A  79      15.262  27.335 -12.691  1.00  0.92           H  
ATOM   1263  N   VAL A  80      14.953  28.325  -9.747  1.00  0.87           N  
ATOM   1264  CA  VAL A  80      13.856  28.391  -8.811  1.00  0.87           C  
ATOM   1265  C   VAL A  80      12.618  27.741  -9.380  1.00  0.87           C  
ATOM   1266  O   VAL A  80      11.845  27.150  -8.644  1.00  0.87           O  
ATOM   1267  CB  VAL A  80      13.556  29.852  -8.429  1.00  0.87           C  
ATOM   1268  CG1 VAL A  80      12.806  30.567  -9.548  1.00  0.87           C  
ATOM   1269  CG2 VAL A  80      12.791  29.895  -7.117  1.00  0.87           C  
ATOM   1270  H   VAL A  80      15.314  29.184 -10.167  1.00  0.87           H  
ATOM   1271  HA  VAL A  80      14.143  27.854  -7.904  1.00  0.87           H  
ATOM   1272  HB  VAL A  80      14.504  30.379  -8.310  1.00  0.87           H  
ATOM   1273 1HG1 VAL A  80      12.637  31.592  -9.271  1.00  0.87           H  
ATOM   1274 2HG1 VAL A  80      13.407  30.535 -10.461  1.00  0.87           H  
ATOM   1275 3HG1 VAL A  80      11.855  30.101  -9.714  1.00  0.87           H  
ATOM   1276 1HG2 VAL A  80      12.599  30.927  -6.835  1.00  0.87           H  
ATOM   1277 2HG2 VAL A  80      11.857  29.376  -7.223  1.00  0.87           H  
ATOM   1278 3HG2 VAL A  80      13.388  29.421  -6.349  1.00  0.87           H  
ATOM   1279  N   GLN A  81      12.437  27.812 -10.700  1.00  0.83           N  
ATOM   1280  CA  GLN A  81      11.225  27.269 -11.290  1.00  0.83           C  
ATOM   1281  C   GLN A  81      11.137  25.771 -11.098  1.00  0.83           C  
ATOM   1282  O   GLN A  81      10.060  25.225 -10.870  1.00  0.83           O  
ATOM   1283  CB  GLN A  81      11.149  27.629 -12.771  1.00  0.83           C  
ATOM   1284  CG  GLN A  81      10.979  29.124 -13.023  1.00  0.83           C  
ATOM   1285  CD  GLN A  81       9.701  29.689 -12.404  1.00  0.83           C  
ATOM   1286  OE1 GLN A  81       8.618  29.117 -12.547  1.00  0.83           O  
ATOM   1287  NE2 GLN A  81       9.826  30.826 -11.720  1.00  0.83           N  
ATOM   1288  H   GLN A  81      13.125  28.288 -11.269  1.00  0.83           H  
ATOM   1289  HA  GLN A  81      10.371  27.711 -10.801  1.00  0.83           H  
ATOM   1290 1HB  GLN A  81      12.062  27.302 -13.271  1.00  0.83           H  
ATOM   1291 2HB  GLN A  81      10.312  27.103 -13.234  1.00  0.83           H  
ATOM   1292 1HG  GLN A  81      11.832  29.650 -12.589  1.00  0.83           H  
ATOM   1293 2HG  GLN A  81      10.943  29.299 -14.099  1.00  0.83           H  
ATOM   1294 1HE2 GLN A  81       9.022  31.247 -11.298  1.00  0.83           H  
ATOM   1295 2HE2 GLN A  81      10.724  31.263 -11.633  1.00  0.83           H  
ATOM   1296  N   GLU A  82      12.266  25.089 -11.145  1.00  0.79           N  
ATOM   1297  CA  GLU A  82      12.214  23.657 -10.943  1.00  0.79           C  
ATOM   1298  C   GLU A  82      11.816  23.375  -9.489  1.00  0.79           C  
ATOM   1299  O   GLU A  82      10.986  22.500  -9.208  1.00  0.79           O  
ATOM   1300  CB  GLU A  82      13.567  23.049 -11.279  1.00  0.79           C  
ATOM   1301  CG  GLU A  82      13.968  23.061 -12.755  1.00  0.79           C  
ATOM   1302  CD  GLU A  82      15.421  22.623 -12.951  1.00  0.79           C  
ATOM   1303  OE1 GLU A  82      16.171  22.753 -12.005  1.00  0.79           O  
ATOM   1304  OE2 GLU A  82      15.768  22.157 -14.021  1.00  0.79           O  
ATOM   1305  H   GLU A  82      13.146  25.558 -11.307  1.00  0.79           H  
ATOM   1306  HA  GLU A  82      11.455  23.232 -11.599  1.00  0.79           H  
ATOM   1307 1HB  GLU A  82      14.335  23.598 -10.738  1.00  0.79           H  
ATOM   1308 2HB  GLU A  82      13.584  22.016 -10.951  1.00  0.79           H  
ATOM   1309 1HG  GLU A  82      13.310  22.391 -13.309  1.00  0.79           H  
ATOM   1310 2HG  GLU A  82      13.838  24.069 -13.148  1.00  0.79           H  
ATOM   1311  N   ALA A  83      12.379  24.163  -8.564  1.00  0.76           N  
ATOM   1312  CA  ALA A  83      12.064  24.004  -7.150  1.00  0.76           C  
ATOM   1313  C   ALA A  83      10.580  24.293  -6.863  1.00  0.76           C  
ATOM   1314  O   ALA A  83       9.926  23.586  -6.084  1.00  0.76           O  
ATOM   1315  CB  ALA A  83      12.960  24.902  -6.344  1.00  0.76           C  
ATOM   1316  H   ALA A  83      13.066  24.865  -8.857  1.00  0.76           H  
ATOM   1317  HA  ALA A  83      12.256  22.972  -6.876  1.00  0.76           H  
ATOM   1318 1HB  ALA A  83      12.757  24.733  -5.312  1.00  0.76           H  
ATOM   1319 2HB  ALA A  83      14.002  24.666  -6.552  1.00  0.76           H  
ATOM   1320 3HB  ALA A  83      12.769  25.933  -6.611  1.00  0.76           H  
ATOM   1321  N   ILE A  84      10.048  25.311  -7.546  1.00  0.74           N  
ATOM   1322  CA  ILE A  84       8.652  25.721  -7.432  1.00  0.74           C  
ATOM   1323  C   ILE A  84       7.737  24.620  -7.911  1.00  0.74           C  
ATOM   1324  O   ILE A  84       6.723  24.339  -7.273  1.00  0.74           O  
ATOM   1325  CB  ILE A  84       8.375  27.004  -8.223  1.00  0.74           C  
ATOM   1326  CG1 ILE A  84       9.080  28.186  -7.568  1.00  0.74           C  
ATOM   1327  CG2 ILE A  84       6.869  27.236  -8.322  1.00  0.74           C  
ATOM   1328  CD1 ILE A  84       9.153  29.377  -8.448  1.00  0.74           C  
ATOM   1329  H   ILE A  84      10.659  25.850  -8.157  1.00  0.74           H  
ATOM   1330  HA  ILE A  84       8.433  25.909  -6.384  1.00  0.74           H  
ATOM   1331  HB  ILE A  84       8.781  26.901  -9.224  1.00  0.74           H  
ATOM   1332 1HG1 ILE A  84       8.539  28.480  -6.693  1.00  0.74           H  
ATOM   1333 2HG1 ILE A  84      10.067  27.888  -7.267  1.00  0.74           H  
ATOM   1334 1HG2 ILE A  84       6.680  28.140  -8.896  1.00  0.74           H  
ATOM   1335 2HG2 ILE A  84       6.404  26.386  -8.822  1.00  0.74           H  
ATOM   1336 3HG2 ILE A  84       6.447  27.336  -7.335  1.00  0.74           H  
ATOM   1337 1HD1 ILE A  84       9.660  30.179  -7.927  1.00  0.74           H  
ATOM   1338 2HD1 ILE A  84       9.703  29.137  -9.327  1.00  0.74           H  
ATOM   1339 3HD1 ILE A  84       8.152  29.686  -8.727  1.00  0.74           H  
ATOM   1340  N   LYS A  85       8.083  23.993  -9.037  1.00  0.72           N  
ATOM   1341  CA  LYS A  85       7.275  22.902  -9.551  1.00  0.72           C  
ATOM   1342  C   LYS A  85       7.206  21.751  -8.545  1.00  0.72           C  
ATOM   1343  O   LYS A  85       6.135  21.161  -8.369  1.00  0.72           O  
ATOM   1344  CB  LYS A  85       7.819  22.428 -10.901  1.00  0.72           C  
ATOM   1345  CG  LYS A  85       7.565  23.411 -12.049  1.00  0.72           C  
ATOM   1346  CD  LYS A  85       8.173  22.922 -13.353  1.00  0.72           C  
ATOM   1347  CE  LYS A  85       7.940  23.920 -14.476  1.00  0.72           C  
ATOM   1348  NZ  LYS A  85       8.558  23.469 -15.754  1.00  0.72           N  
ATOM   1349  H   LYS A  85       8.914  24.290  -9.551  1.00  0.72           H  
ATOM   1350  HA  LYS A  85       6.264  23.271  -9.708  1.00  0.72           H  
ATOM   1351 1HB  LYS A  85       8.897  22.285 -10.824  1.00  0.72           H  
ATOM   1352 2HB  LYS A  85       7.375  21.470 -11.162  1.00  0.72           H  
ATOM   1353 1HG  LYS A  85       6.490  23.525 -12.186  1.00  0.72           H  
ATOM   1354 2HG  LYS A  85       7.976  24.383 -11.799  1.00  0.72           H  
ATOM   1355 1HD  LYS A  85       9.249  22.788 -13.217  1.00  0.72           H  
ATOM   1356 2HD  LYS A  85       7.735  21.966 -13.629  1.00  0.72           H  
ATOM   1357 1HE  LYS A  85       6.869  24.046 -14.626  1.00  0.72           H  
ATOM   1358 2HE  LYS A  85       8.374  24.882 -14.193  1.00  0.72           H  
ATOM   1359 1HZ  LYS A  85       8.385  24.155 -16.475  1.00  0.72           H  
ATOM   1360 2HZ  LYS A  85       9.554  23.361 -15.624  1.00  0.72           H  
ATOM   1361 3HZ  LYS A  85       8.156  22.584 -16.029  1.00  0.72           H  
ATOM   1362  N   LEU A  86       8.306  21.459  -7.834  1.00  0.71           N  
ATOM   1363  CA  LEU A  86       8.237  20.390  -6.833  1.00  0.71           C  
ATOM   1364  C   LEU A  86       7.265  20.790  -5.720  1.00  0.71           C  
ATOM   1365  O   LEU A  86       6.475  19.971  -5.246  1.00  0.71           O  
ATOM   1366  CB  LEU A  86       9.586  20.045  -6.210  1.00  0.71           C  
ATOM   1367  CG  LEU A  86       9.495  18.824  -5.239  1.00  0.71           C  
ATOM   1368  CD1 LEU A  86       9.008  17.657  -6.038  1.00  0.71           C  
ATOM   1369  CD2 LEU A  86      10.813  18.493  -4.613  1.00  0.71           C  
ATOM   1370  H   LEU A  86       9.186  21.950  -8.024  1.00  0.71           H  
ATOM   1371  HA  LEU A  86       7.852  19.494  -7.317  1.00  0.71           H  
ATOM   1372 1HB  LEU A  86      10.298  19.817  -7.003  1.00  0.71           H  
ATOM   1373 2HB  LEU A  86       9.942  20.909  -5.665  1.00  0.71           H  
ATOM   1374  HG  LEU A  86       8.778  19.040  -4.461  1.00  0.71           H  
ATOM   1375 1HD1 LEU A  86       8.924  16.789  -5.409  1.00  0.71           H  
ATOM   1376 2HD1 LEU A  86       8.043  17.902  -6.467  1.00  0.71           H  
ATOM   1377 3HD1 LEU A  86       9.719  17.445  -6.838  1.00  0.71           H  
ATOM   1378 1HD2 LEU A  86      10.704  17.634  -3.955  1.00  0.71           H  
ATOM   1379 2HD2 LEU A  86      11.513  18.254  -5.400  1.00  0.71           H  
ATOM   1380 3HD2 LEU A  86      11.179  19.323  -4.046  1.00  0.71           H  
ATOM   1381  N   LEU A  87       7.305  22.059  -5.320  1.00  0.71           N  
ATOM   1382  CA  LEU A  87       6.404  22.524  -4.276  1.00  0.71           C  
ATOM   1383  C   LEU A  87       4.964  22.385  -4.759  1.00  0.71           C  
ATOM   1384  O   LEU A  87       4.108  21.860  -4.038  1.00  0.71           O  
ATOM   1385  CB  LEU A  87       6.695  23.965  -3.861  1.00  0.71           C  
ATOM   1386  CG  LEU A  87       5.852  24.439  -2.656  1.00  0.71           C  
ATOM   1387  CD1 LEU A  87       4.456  24.918  -3.131  1.00  0.71           C  
ATOM   1388  CD2 LEU A  87       5.725  23.313  -1.680  1.00  0.71           C  
ATOM   1389  H   LEU A  87       7.995  22.694  -5.728  1.00  0.71           H  
ATOM   1390  HA  LEU A  87       6.527  21.897  -3.401  1.00  0.71           H  
ATOM   1391 1HB  LEU A  87       7.750  24.054  -3.608  1.00  0.71           H  
ATOM   1392 2HB  LEU A  87       6.485  24.626  -4.702  1.00  0.71           H  
ATOM   1393  HG  LEU A  87       6.341  25.226  -2.176  1.00  0.71           H  
ATOM   1394 1HD1 LEU A  87       3.874  25.258  -2.272  1.00  0.71           H  
ATOM   1395 2HD1 LEU A  87       4.573  25.742  -3.835  1.00  0.71           H  
ATOM   1396 3HD1 LEU A  87       3.934  24.101  -3.617  1.00  0.71           H  
ATOM   1397 1HD2 LEU A  87       5.147  23.639  -0.817  1.00  0.71           H  
ATOM   1398 2HD2 LEU A  87       5.220  22.480  -2.161  1.00  0.71           H  
ATOM   1399 3HD2 LEU A  87       6.718  23.003  -1.359  1.00  0.71           H  
ATOM   1400  N   ALA A  88       4.687  22.866  -5.971  1.00  0.71           N  
ATOM   1401  CA  ALA A  88       3.343  22.781  -6.522  1.00  0.71           C  
ATOM   1402  C   ALA A  88       2.889  21.321  -6.559  1.00  0.71           C  
ATOM   1403  O   ALA A  88       1.726  21.024  -6.285  1.00  0.71           O  
ATOM   1404  CB  ALA A  88       3.313  23.383  -7.914  1.00  0.71           C  
ATOM   1405  H   ALA A  88       5.430  23.294  -6.518  1.00  0.71           H  
ATOM   1406  HA  ALA A  88       2.666  23.333  -5.870  1.00  0.71           H  
ATOM   1407 1HB  ALA A  88       2.303  23.326  -8.310  1.00  0.71           H  
ATOM   1408 2HB  ALA A  88       3.632  24.424  -7.862  1.00  0.71           H  
ATOM   1409 3HB  ALA A  88       3.992  22.826  -8.557  1.00  0.71           H  
ATOM   1410  N   LEU A  89       3.813  20.399  -6.856  1.00  0.71           N  
ATOM   1411  CA  LEU A  89       3.501  18.978  -6.877  1.00  0.71           C  
ATOM   1412  C   LEU A  89       3.015  18.507  -5.509  1.00  0.71           C  
ATOM   1413  O   LEU A  89       2.064  17.736  -5.435  1.00  0.71           O  
ATOM   1414  CB  LEU A  89       4.705  18.157  -7.339  1.00  0.71           C  
ATOM   1415  CG  LEU A  89       4.513  16.661  -7.418  1.00  0.71           C  
ATOM   1416  CD1 LEU A  89       3.395  16.333  -8.388  1.00  0.71           C  
ATOM   1417  CD2 LEU A  89       5.814  16.029  -7.859  1.00  0.71           C  
ATOM   1418  H   LEU A  89       4.756  20.695  -7.107  1.00  0.71           H  
ATOM   1419  HA  LEU A  89       2.704  18.818  -7.596  1.00  0.71           H  
ATOM   1420 1HB  LEU A  89       5.021  18.520  -8.316  1.00  0.71           H  
ATOM   1421 2HB  LEU A  89       5.510  18.316  -6.649  1.00  0.71           H  
ATOM   1422  HG  LEU A  89       4.242  16.276  -6.443  1.00  0.71           H  
ATOM   1423 1HD1 LEU A  89       3.264  15.248  -8.431  1.00  0.71           H  
ATOM   1424 2HD1 LEU A  89       2.469  16.793  -8.042  1.00  0.71           H  
ATOM   1425 3HD1 LEU A  89       3.646  16.710  -9.375  1.00  0.71           H  
ATOM   1426 1HD2 LEU A  89       5.691  14.966  -7.913  1.00  0.71           H  
ATOM   1427 2HD2 LEU A  89       6.095  16.414  -8.838  1.00  0.71           H  
ATOM   1428 3HD2 LEU A  89       6.588  16.260  -7.144  1.00  0.71           H  
ATOM   1429  N   MET A  90       3.642  18.970  -4.418  1.00  0.71           N  
ATOM   1430  CA  MET A  90       3.215  18.553  -3.071  1.00  0.71           C  
ATOM   1431  C   MET A  90       1.745  18.898  -2.885  1.00  0.71           C  
ATOM   1432  O   MET A  90       0.941  18.090  -2.391  1.00  0.71           O  
ATOM   1433  CB  MET A  90       3.996  19.322  -2.010  1.00  0.71           C  
ATOM   1434  CG  MET A  90       5.426  18.996  -2.017  1.00  0.71           C  
ATOM   1435  SD  MET A  90       6.370  19.925  -0.891  1.00  0.71           S  
ATOM   1436  CE  MET A  90       7.925  19.801  -1.739  1.00  0.71           C  
ATOM   1437  H   MET A  90       4.445  19.596  -4.539  1.00  0.71           H  
ATOM   1438  HA  MET A  90       3.349  17.478  -2.964  1.00  0.71           H  
ATOM   1439 1HB  MET A  90       3.879  20.385  -2.149  1.00  0.71           H  
ATOM   1440 2HB  MET A  90       3.609  19.077  -1.026  1.00  0.71           H  
ATOM   1441 1HG  MET A  90       5.529  17.961  -1.757  1.00  0.71           H  
ATOM   1442 2HG  MET A  90       5.828  19.146  -3.012  1.00  0.71           H  
ATOM   1443 1HE  MET A  90       8.670  20.316  -1.165  1.00  0.71           H  
ATOM   1444 2HE  MET A  90       8.202  18.764  -1.856  1.00  0.71           H  
ATOM   1445 3HE  MET A  90       7.847  20.249  -2.714  1.00  0.71           H  
ATOM   1446  N   GLY A  91       1.407  20.116  -3.299  1.00  0.70           N  
ATOM   1447  CA  GLY A  91       0.048  20.618  -3.209  1.00  0.70           C  
ATOM   1448  C   GLY A  91      -0.900  19.750  -4.027  1.00  0.70           C  
ATOM   1449  O   GLY A  91      -1.880  19.211  -3.504  1.00  0.70           O  
ATOM   1450  H   GLY A  91       2.143  20.712  -3.696  1.00  0.70           H  
ATOM   1451 1HA  GLY A  91      -0.263  20.636  -2.168  1.00  0.70           H  
ATOM   1452 2HA  GLY A  91       0.020  21.644  -3.578  1.00  0.70           H  
ATOM   1453  N   ARG A  92      -0.555  19.564  -5.297  1.00  0.70           N  
ATOM   1454  CA  ARG A  92      -1.358  18.797  -6.234  1.00  0.70           C  
ATOM   1455  C   ARG A  92      -1.545  17.349  -5.791  1.00  0.70           C  
ATOM   1456  O   ARG A  92      -2.638  16.803  -5.944  1.00  0.70           O  
ATOM   1457  CB  ARG A  92      -0.682  18.838  -7.590  1.00  0.70           C  
ATOM   1458  CG  ARG A  92      -0.736  20.206  -8.270  1.00  0.70           C  
ATOM   1459  CD  ARG A  92       0.137  20.269  -9.463  1.00  0.70           C  
ATOM   1460  NE  ARG A  92       0.111  21.587 -10.078  1.00  0.70           N  
ATOM   1461  CZ  ARG A  92       1.049  22.054 -10.926  1.00  0.70           C  
ATOM   1462  NH1 ARG A  92       2.084  21.306 -11.242  1.00  0.70           N  
ATOM   1463  NH2 ARG A  92       0.930  23.267 -11.436  1.00  0.70           N  
ATOM   1464  H   ARG A  92       0.295  20.017  -5.637  1.00  0.70           H  
ATOM   1465  HA  ARG A  92      -2.334  19.271  -6.311  1.00  0.70           H  
ATOM   1466 1HB  ARG A  92       0.359  18.559  -7.477  1.00  0.70           H  
ATOM   1467 2HB  ARG A  92      -1.145  18.109  -8.253  1.00  0.70           H  
ATOM   1468 1HG  ARG A  92      -1.759  20.408  -8.587  1.00  0.70           H  
ATOM   1469 2HG  ARG A  92      -0.424  20.977  -7.567  1.00  0.70           H  
ATOM   1470 1HD  ARG A  92       1.164  20.055  -9.164  1.00  0.70           H  
ATOM   1471 2HD  ARG A  92      -0.189  19.538 -10.200  1.00  0.70           H  
ATOM   1472  HE  ARG A  92      -0.668  22.193  -9.856  1.00  0.70           H  
ATOM   1473 1HH1 ARG A  92       2.178  20.379 -10.847  1.00  0.70           H  
ATOM   1474 2HH1 ARG A  92       2.789  21.658 -11.874  1.00  0.70           H  
ATOM   1475 1HH2 ARG A  92       0.135  23.842 -11.191  1.00  0.70           H  
ATOM   1476 2HH2 ARG A  92       1.632  23.620 -12.069  1.00  0.70           H  
ATOM   1477  N   ASN A  93      -0.507  16.730  -5.220  1.00  0.69           N  
ATOM   1478  CA  ASN A  93      -0.615  15.354  -4.759  1.00  0.69           C  
ATOM   1479  C   ASN A  93      -1.645  15.246  -3.650  1.00  0.69           C  
ATOM   1480  O   ASN A  93      -2.472  14.330  -3.634  1.00  0.69           O  
ATOM   1481  CB  ASN A  93       0.718  14.840  -4.266  1.00  0.69           C  
ATOM   1482  CG  ASN A  93       1.687  14.516  -5.342  1.00  0.69           C  
ATOM   1483  OD1 ASN A  93       1.340  14.332  -6.520  1.00  0.69           O  
ATOM   1484  ND2 ASN A  93       2.915  14.412  -4.935  1.00  0.69           N  
ATOM   1485  H   ASN A  93       0.379  17.217  -5.126  1.00  0.69           H  
ATOM   1486  HA  ASN A  93      -0.953  14.738  -5.590  1.00  0.69           H  
ATOM   1487 1HB  ASN A  93       1.170  15.598  -3.621  1.00  0.69           H  
ATOM   1488 2HB  ASN A  93       0.560  13.949  -3.660  1.00  0.69           H  
ATOM   1489 1HD2 ASN A  93       3.657  14.150  -5.580  1.00  0.69           H  
ATOM   1490 2HD2 ASN A  93       3.115  14.573  -3.976  1.00  0.69           H  
ATOM   1491  N   CYS A  94      -1.640  16.219  -2.740  1.00  0.69           N  
ATOM   1492  CA  CYS A  94      -2.630  16.231  -1.683  1.00  0.69           C  
ATOM   1493  C   CYS A  94      -4.017  16.288  -2.278  1.00  0.69           C  
ATOM   1494  O   CYS A  94      -4.895  15.515  -1.902  1.00  0.69           O  
ATOM   1495  CB  CYS A  94      -2.428  17.402  -0.749  1.00  0.69           C  
ATOM   1496  SG  CYS A  94      -3.668  17.513   0.512  1.00  0.69           S  
ATOM   1497  H   CYS A  94      -0.927  16.953  -2.775  1.00  0.69           H  
ATOM   1498  HA  CYS A  94      -2.535  15.314  -1.106  1.00  0.69           H  
ATOM   1499 1HB  CYS A  94      -1.469  17.294  -0.269  1.00  0.69           H  
ATOM   1500 2HB  CYS A  94      -2.421  18.331  -1.302  1.00  0.69           H  
ATOM   1501  HG  CYS A  94      -3.295  18.696   1.011  1.00  0.69           H  
ATOM   1502  N   LEU A  95      -4.211  17.200  -3.227  1.00  0.69           N  
ATOM   1503  CA  LEU A  95      -5.513  17.364  -3.857  1.00  0.69           C  
ATOM   1504  C   LEU A  95      -5.901  16.186  -4.761  1.00  0.69           C  
ATOM   1505  O   LEU A  95      -7.087  15.917  -4.957  1.00  0.69           O  
ATOM   1506  CB  LEU A  95      -5.510  18.657  -4.668  1.00  0.69           C  
ATOM   1507  CG  LEU A  95      -5.908  19.904  -3.908  1.00  0.69           C  
ATOM   1508  CD1 LEU A  95      -5.011  20.068  -2.701  1.00  0.69           C  
ATOM   1509  CD2 LEU A  95      -5.773  21.106  -4.801  1.00  0.69           C  
ATOM   1510  H   LEU A  95      -3.431  17.806  -3.496  1.00  0.69           H  
ATOM   1511  HA  LEU A  95      -6.261  17.442  -3.072  1.00  0.69           H  
ATOM   1512 1HB  LEU A  95      -4.503  18.811  -5.056  1.00  0.69           H  
ATOM   1513 2HB  LEU A  95      -6.189  18.541  -5.509  1.00  0.69           H  
ATOM   1514  HG  LEU A  95      -6.934  19.806  -3.579  1.00  0.69           H  
ATOM   1515 1HD1 LEU A  95      -5.302  20.963  -2.153  1.00  0.69           H  
ATOM   1516 2HD1 LEU A  95      -5.097  19.203  -2.053  1.00  0.69           H  
ATOM   1517 3HD1 LEU A  95      -3.994  20.169  -3.026  1.00  0.69           H  
ATOM   1518 1HD2 LEU A  95      -6.062  22.002  -4.248  1.00  0.69           H  
ATOM   1519 2HD2 LEU A  95      -4.734  21.198  -5.128  1.00  0.69           H  
ATOM   1520 3HD2 LEU A  95      -6.420  20.990  -5.670  1.00  0.69           H  
ATOM   1521  N   GLY A  96      -4.913  15.471  -5.305  1.00  0.69           N  
ATOM   1522  CA  GLY A  96      -5.185  14.315  -6.150  1.00  0.69           C  
ATOM   1523  C   GLY A  96      -5.615  13.096  -5.328  1.00  0.69           C  
ATOM   1524  O   GLY A  96      -6.345  12.232  -5.821  1.00  0.69           O  
ATOM   1525  H   GLY A  96      -3.949  15.756  -5.158  1.00  0.69           H  
ATOM   1526 1HA  GLY A  96      -5.960  14.567  -6.873  1.00  0.69           H  
ATOM   1527 2HA  GLY A  96      -4.284  14.074  -6.714  1.00  0.69           H  
ATOM   1528  N   TYR A  97      -5.161  13.036  -4.076  1.00  0.70           N  
ATOM   1529  CA  TYR A  97      -5.432  11.914  -3.184  1.00  0.70           C  
ATOM   1530  C   TYR A  97      -6.605  12.155  -2.218  1.00  0.70           C  
ATOM   1531  O   TYR A  97      -7.453  11.278  -2.039  1.00  0.70           O  
ATOM   1532  CB  TYR A  97      -4.146  11.528  -2.434  1.00  0.70           C  
ATOM   1533  CG  TYR A  97      -4.299  10.357  -1.511  1.00  0.70           C  
ATOM   1534  CD1 TYR A  97      -4.533   9.110  -2.032  1.00  0.70           C  
ATOM   1535  CD2 TYR A  97      -4.182  10.517  -0.155  1.00  0.70           C  
ATOM   1536  CE1 TYR A  97      -4.693   8.027  -1.192  1.00  0.70           C  
ATOM   1537  CE2 TYR A  97      -4.336   9.440   0.686  1.00  0.70           C  
ATOM   1538  CZ  TYR A  97      -4.600   8.201   0.172  1.00  0.70           C  
ATOM   1539  OH  TYR A  97      -4.775   7.138   1.019  1.00  0.70           O  
ATOM   1540  H   TYR A  97      -4.538  13.777  -3.752  1.00  0.70           H  
ATOM   1541  HA  TYR A  97      -5.713  11.065  -3.798  1.00  0.70           H  
ATOM   1542 1HB  TYR A  97      -3.371  11.291  -3.152  1.00  0.70           H  
ATOM   1543 2HB  TYR A  97      -3.800  12.385  -1.851  1.00  0.70           H  
ATOM   1544  HD1 TYR A  97      -4.609   8.987  -3.103  1.00  0.70           H  
ATOM   1545  HD2 TYR A  97      -3.975  11.494   0.253  1.00  0.70           H  
ATOM   1546  HE1 TYR A  97      -4.895   7.034  -1.595  1.00  0.70           H  
ATOM   1547  HE2 TYR A  97      -4.254   9.574   1.760  1.00  0.70           H  
ATOM   1548  HH  TYR A  97      -5.072   6.343   0.504  1.00  0.70           H  
ATOM   1549  N   LEU A  98      -6.630  13.305  -1.555  1.00  0.71           N  
ATOM   1550  CA  LEU A  98      -7.633  13.603  -0.538  1.00  0.71           C  
ATOM   1551  C   LEU A  98      -8.813  14.392  -1.081  1.00  0.71           C  
ATOM   1552  O   LEU A  98      -8.691  15.115  -2.065  1.00  0.71           O  
ATOM   1553  CB  LEU A  98      -6.955  14.348   0.583  1.00  0.71           C  
ATOM   1554  CG  LEU A  98      -5.840  13.567   1.189  1.00  0.71           C  
ATOM   1555  CD1 LEU A  98      -5.192  14.359   2.193  1.00  0.71           C  
ATOM   1556  CD2 LEU A  98      -6.394  12.277   1.785  1.00  0.71           C  
ATOM   1557  H   LEU A  98      -5.928  14.014  -1.751  1.00  0.71           H  
ATOM   1558  HA  LEU A  98      -8.010  12.660  -0.147  1.00  0.71           H  
ATOM   1559 1HB  LEU A  98      -6.534  15.266   0.183  1.00  0.71           H  
ATOM   1560 2HB  LEU A  98      -7.685  14.598   1.354  1.00  0.71           H  
ATOM   1561  HG  LEU A  98      -5.105  13.349   0.421  1.00  0.71           H  
ATOM   1562 1HD1 LEU A  98      -4.369  13.797   2.623  1.00  0.71           H  
ATOM   1563 2HD1 LEU A  98      -4.821  15.261   1.753  1.00  0.71           H  
ATOM   1564 3HD1 LEU A  98      -5.922  14.591   2.955  1.00  0.71           H  
ATOM   1565 1HD2 LEU A  98      -5.587  11.703   2.231  1.00  0.71           H  
ATOM   1566 2HD2 LEU A  98      -7.129  12.519   2.552  1.00  0.71           H  
ATOM   1567 3HD2 LEU A  98      -6.870  11.686   0.999  1.00  0.71           H  
ATOM   1568  N   THR A  99      -9.971  14.263  -0.441  1.00  0.72           N  
ATOM   1569  CA  THR A  99     -11.133  14.973  -0.950  1.00  0.72           C  
ATOM   1570  C   THR A  99     -11.198  16.443  -0.554  1.00  0.72           C  
ATOM   1571  O   THR A  99     -10.619  16.881   0.456  1.00  0.72           O  
ATOM   1572  CB  THR A  99     -12.421  14.276  -0.482  1.00  0.72           C  
ATOM   1573  OG1 THR A  99     -12.508  14.332   0.942  1.00  0.72           O  
ATOM   1574  CG2 THR A  99     -12.406  12.825  -0.924  1.00  0.72           C  
ATOM   1575  H   THR A  99     -10.047  13.665   0.369  1.00  0.72           H  
ATOM   1576  HA  THR A  99     -11.099  14.928  -2.040  1.00  0.72           H  
ATOM   1577  HB  THR A  99     -13.289  14.777  -0.912  1.00  0.72           H  
ATOM   1578  HG1 THR A  99     -12.768  15.226   1.200  1.00  0.72           H  
ATOM   1579 1HG2 THR A  99     -13.319  12.333  -0.590  1.00  0.72           H  
ATOM   1580 2HG2 THR A  99     -12.344  12.778  -2.011  1.00  0.72           H  
ATOM   1581 3HG2 THR A  99     -11.542  12.321  -0.491  1.00  0.72           H  
ATOM   1582  N   GLU A 100     -11.979  17.175  -1.340  1.00  0.74           N  
ATOM   1583  CA  GLU A 100     -12.205  18.591  -1.147  1.00  0.74           C  
ATOM   1584  C   GLU A 100     -12.811  18.882   0.204  1.00  0.74           C  
ATOM   1585  O   GLU A 100     -13.714  18.179   0.656  1.00  0.74           O  
ATOM   1586  CB  GLU A 100     -13.092  19.145  -2.263  1.00  0.74           C  
ATOM   1587  CG  GLU A 100     -13.303  20.659  -2.215  1.00  0.74           C  
ATOM   1588  CD  GLU A 100     -14.114  21.192  -3.376  1.00  0.74           C  
ATOM   1589  OE1 GLU A 100     -14.526  20.414  -4.204  1.00  0.74           O  
ATOM   1590  OE2 GLU A 100     -14.317  22.383  -3.430  1.00  0.74           O  
ATOM   1591  H   GLU A 100     -12.417  16.723  -2.130  1.00  0.74           H  
ATOM   1592  HA  GLU A 100     -11.243  19.097  -1.197  1.00  0.74           H  
ATOM   1593 1HB  GLU A 100     -12.655  18.898  -3.231  1.00  0.74           H  
ATOM   1594 2HB  GLU A 100     -14.072  18.671  -2.215  1.00  0.74           H  
ATOM   1595 1HG  GLU A 100     -13.822  20.912  -1.292  1.00  0.74           H  
ATOM   1596 2HG  GLU A 100     -12.330  21.149  -2.198  1.00  0.74           H  
ATOM   1597  N   GLY A 101     -12.280  19.897   0.861  1.00  0.75           N  
ATOM   1598  CA  GLY A 101     -12.763  20.330   2.160  1.00  0.75           C  
ATOM   1599  C   GLY A 101     -12.023  19.679   3.321  1.00  0.75           C  
ATOM   1600  O   GLY A 101     -12.167  20.112   4.470  1.00  0.75           O  
ATOM   1601  H   GLY A 101     -11.526  20.409   0.427  1.00  0.75           H  
ATOM   1602 1HA  GLY A 101     -12.665  21.412   2.229  1.00  0.75           H  
ATOM   1603 2HA  GLY A 101     -13.826  20.106   2.237  1.00  0.75           H  
ATOM   1604  N   SER A 102     -11.216  18.653   3.046  1.00  0.76           N  
ATOM   1605  CA  SER A 102     -10.489  18.030   4.133  1.00  0.76           C  
ATOM   1606  C   SER A 102      -9.458  19.025   4.650  1.00  0.76           C  
ATOM   1607  O   SER A 102      -8.988  19.853   3.866  1.00  0.76           O  
ATOM   1608  CB  SER A 102      -9.795  16.776   3.633  1.00  0.76           C  
ATOM   1609  OG  SER A 102      -8.803  17.096   2.679  1.00  0.76           O  
ATOM   1610  H   SER A 102     -11.115  18.287   2.094  1.00  0.76           H  
ATOM   1611  HA  SER A 102     -11.207  17.760   4.901  1.00  0.76           H  
ATOM   1612 1HB  SER A 102      -9.342  16.249   4.463  1.00  0.76           H  
ATOM   1613 2HB  SER A 102     -10.530  16.109   3.181  1.00  0.76           H  
ATOM   1614  HG  SER A 102      -9.300  17.171   1.822  1.00  0.76           H  
ATOM   1615  N   PRO A 103      -9.042  18.960   5.932  1.00  0.76           N  
ATOM   1616  CA  PRO A 103      -7.992  19.775   6.520  1.00  0.76           C  
ATOM   1617  C   PRO A 103      -6.712  19.786   5.701  1.00  0.76           C  
ATOM   1618  O   PRO A 103      -6.027  20.804   5.631  1.00  0.76           O  
ATOM   1619  CB  PRO A 103      -7.774  19.088   7.867  1.00  0.76           C  
ATOM   1620  CG  PRO A 103      -9.125  18.513   8.214  1.00  0.76           C  
ATOM   1621  CD  PRO A 103      -9.693  18.038   6.897  1.00  0.76           C  
ATOM   1622  HA  PRO A 103      -8.369  20.800   6.659  1.00  0.76           H  
ATOM   1623 1HB  PRO A 103      -6.987  18.324   7.776  1.00  0.76           H  
ATOM   1624 2HB  PRO A 103      -7.424  19.821   8.608  1.00  0.76           H  
ATOM   1625 1HG  PRO A 103      -9.012  17.698   8.946  1.00  0.76           H  
ATOM   1626 2HG  PRO A 103      -9.749  19.283   8.691  1.00  0.76           H  
ATOM   1627 1HD  PRO A 103      -9.419  16.992   6.709  1.00  0.76           H  
ATOM   1628 2HD  PRO A 103     -10.776  18.198   6.937  1.00  0.76           H  
ATOM   1629  N   LEU A 104      -6.390  18.673   5.051  1.00  0.76           N  
ATOM   1630  CA  LEU A 104      -5.179  18.624   4.258  1.00  0.76           C  
ATOM   1631  C   LEU A 104      -5.340  19.303   2.915  1.00  0.76           C  
ATOM   1632  O   LEU A 104      -4.410  19.963   2.453  1.00  0.76           O  
ATOM   1633  CB  LEU A 104      -4.708  17.194   4.138  1.00  0.76           C  
ATOM   1634  CG  LEU A 104      -4.183  16.618   5.446  1.00  0.76           C  
ATOM   1635  CD1 LEU A 104      -3.855  15.151   5.289  1.00  0.76           C  
ATOM   1636  CD2 LEU A 104      -2.942  17.403   5.824  1.00  0.76           C  
ATOM   1637  H   LEU A 104      -6.973  17.852   5.115  1.00  0.76           H  
ATOM   1638  HA  LEU A 104      -4.406  19.164   4.802  1.00  0.76           H  
ATOM   1639 1HB  LEU A 104      -5.549  16.609   3.822  1.00  0.76           H  
ATOM   1640 2HB  LEU A 104      -3.922  17.131   3.400  1.00  0.76           H  
ATOM   1641  HG  LEU A 104      -4.936  16.719   6.226  1.00  0.76           H  
ATOM   1642 1HD1 LEU A 104      -3.469  14.764   6.232  1.00  0.76           H  
ATOM   1643 2HD1 LEU A 104      -4.753  14.606   5.023  1.00  0.76           H  
ATOM   1644 3HD1 LEU A 104      -3.101  15.028   4.510  1.00  0.76           H  
ATOM   1645 1HD2 LEU A 104      -2.540  17.022   6.762  1.00  0.76           H  
ATOM   1646 2HD2 LEU A 104      -2.195  17.298   5.034  1.00  0.76           H  
ATOM   1647 3HD2 LEU A 104      -3.194  18.459   5.943  1.00  0.76           H  
ATOM   1648  N   VAL A 105      -6.510  19.192   2.284  1.00  0.75           N  
ATOM   1649  CA  VAL A 105      -6.704  19.931   1.039  1.00  0.75           C  
ATOM   1650  C   VAL A 105      -6.726  21.424   1.332  1.00  0.75           C  
ATOM   1651  O   VAL A 105      -6.110  22.221   0.615  1.00  0.75           O  
ATOM   1652  CB  VAL A 105      -7.966  19.475   0.297  1.00  0.75           C  
ATOM   1653  CG1 VAL A 105      -8.273  20.405  -0.842  1.00  0.75           C  
ATOM   1654  CG2 VAL A 105      -7.700  18.063  -0.254  1.00  0.75           C  
ATOM   1655  H   VAL A 105      -7.272  18.609   2.651  1.00  0.75           H  
ATOM   1656  HA  VAL A 105      -5.859  19.726   0.383  1.00  0.75           H  
ATOM   1657  HB  VAL A 105      -8.821  19.463   0.980  1.00  0.75           H  
ATOM   1658 1HG1 VAL A 105      -9.153  20.062  -1.371  1.00  0.75           H  
ATOM   1659 2HG1 VAL A 105      -8.451  21.407  -0.450  1.00  0.75           H  
ATOM   1660 3HG1 VAL A 105      -7.455  20.429  -1.501  1.00  0.75           H  
ATOM   1661 1HG2 VAL A 105      -8.567  17.702  -0.794  1.00  0.75           H  
ATOM   1662 2HG2 VAL A 105      -6.853  18.085  -0.923  1.00  0.75           H  
ATOM   1663 3HG2 VAL A 105      -7.481  17.394   0.564  1.00  0.75           H  
ATOM   1664  N   ARG A 106      -7.425  21.801   2.410  1.00  0.74           N  
ATOM   1665  CA  ARG A 106      -7.488  23.193   2.829  1.00  0.74           C  
ATOM   1666  C   ARG A 106      -6.080  23.672   3.166  1.00  0.74           C  
ATOM   1667  O   ARG A 106      -5.683  24.776   2.785  1.00  0.74           O  
ATOM   1668  CB  ARG A 106      -8.378  23.319   4.052  1.00  0.74           C  
ATOM   1669  CG  ARG A 106      -9.869  23.104   3.794  1.00  0.74           C  
ATOM   1670  CD  ARG A 106     -10.645  23.154   5.058  1.00  0.74           C  
ATOM   1671  NE  ARG A 106     -12.058  22.858   4.850  1.00  0.74           N  
ATOM   1672  CZ  ARG A 106     -13.007  23.762   4.531  1.00  0.74           C  
ATOM   1673  NH1 ARG A 106     -12.691  25.035   4.400  1.00  0.74           N  
ATOM   1674  NH2 ARG A 106     -14.260  23.374   4.355  1.00  0.74           N  
ATOM   1675  H   ARG A 106      -7.922  21.095   2.956  1.00  0.74           H  
ATOM   1676  HA  ARG A 106      -7.890  23.795   2.015  1.00  0.74           H  
ATOM   1677 1HB  ARG A 106      -8.071  22.582   4.792  1.00  0.74           H  
ATOM   1678 2HB  ARG A 106      -8.251  24.304   4.498  1.00  0.74           H  
ATOM   1679 1HG  ARG A 106     -10.243  23.873   3.122  1.00  0.74           H  
ATOM   1680 2HG  ARG A 106     -10.017  22.123   3.344  1.00  0.74           H  
ATOM   1681 1HD  ARG A 106     -10.245  22.404   5.742  1.00  0.74           H  
ATOM   1682 2HD  ARG A 106     -10.562  24.141   5.507  1.00  0.74           H  
ATOM   1683  HE  ARG A 106     -12.332  21.868   4.912  1.00  0.74           H  
ATOM   1684 1HH1 ARG A 106     -11.736  25.333   4.536  1.00  0.74           H  
ATOM   1685 2HH1 ARG A 106     -13.403  25.711   4.163  1.00  0.74           H  
ATOM   1686 1HH2 ARG A 106     -14.514  22.399   4.469  1.00  0.74           H  
ATOM   1687 2HH2 ARG A 106     -14.968  24.052   4.120  1.00  0.74           H  
ATOM   1688  N   GLY A 107      -5.307  22.800   3.819  1.00  0.73           N  
ATOM   1689  CA  GLY A 107      -3.929  23.057   4.175  1.00  0.73           C  
ATOM   1690  C   GLY A 107      -3.114  23.321   2.928  1.00  0.73           C  
ATOM   1691  O   GLY A 107      -2.436  24.339   2.833  1.00  0.73           O  
ATOM   1692  H   GLY A 107      -5.699  21.918   4.134  1.00  0.73           H  
ATOM   1693 1HA  GLY A 107      -3.879  23.916   4.845  1.00  0.73           H  
ATOM   1694 2HA  GLY A 107      -3.531  22.194   4.709  1.00  0.73           H  
ATOM   1695  N   ALA A 108      -3.199  22.420   1.949  1.00  0.73           N  
ATOM   1696  CA  ALA A 108      -2.446  22.564   0.714  1.00  0.73           C  
ATOM   1697  C   ALA A 108      -2.766  23.880   0.038  1.00  0.73           C  
ATOM   1698  O   ALA A 108      -1.862  24.580  -0.417  1.00  0.73           O  
ATOM   1699  CB  ALA A 108      -2.790  21.442  -0.242  1.00  0.73           C  
ATOM   1700  H   ALA A 108      -3.782  21.600   2.078  1.00  0.73           H  
ATOM   1701  HA  ALA A 108      -1.383  22.543   0.953  1.00  0.73           H  
ATOM   1702 1HB  ALA A 108      -2.227  21.555  -1.163  1.00  0.73           H  
ATOM   1703 2HB  ALA A 108      -2.569  20.491   0.191  1.00  0.73           H  
ATOM   1704 3HB  ALA A 108      -3.846  21.493  -0.454  1.00  0.73           H  
ATOM   1705  N   ASP A 109      -4.041  24.271   0.036  1.00  0.73           N  
ATOM   1706  CA  ASP A 109      -4.418  25.534  -0.573  1.00  0.73           C  
ATOM   1707  C   ASP A 109      -3.779  26.700   0.156  1.00  0.73           C  
ATOM   1708  O   ASP A 109      -3.175  27.582  -0.464  1.00  0.73           O  
ATOM   1709  CB  ASP A 109      -5.936  25.701  -0.612  1.00  0.73           C  
ATOM   1710  CG  ASP A 109      -6.351  27.026  -1.251  1.00  0.73           C  
ATOM   1711  OD1 ASP A 109      -5.985  27.294  -2.384  1.00  0.73           O  
ATOM   1712  OD2 ASP A 109      -7.043  27.811  -0.624  1.00  0.73           O  
ATOM   1713  H   ASP A 109      -4.761  23.660   0.426  1.00  0.73           H  
ATOM   1714  HA  ASP A 109      -4.053  25.539  -1.600  1.00  0.73           H  
ATOM   1715 1HB  ASP A 109      -6.379  24.871  -1.166  1.00  0.73           H  
ATOM   1716 2HB  ASP A 109      -6.331  25.656   0.406  1.00  0.73           H  
ATOM   1717  N   ARG A 110      -3.892  26.712   1.477  1.00  0.73           N  
ATOM   1718  CA  ARG A 110      -3.324  27.803   2.239  1.00  0.73           C  
ATOM   1719  C   ARG A 110      -1.819  27.872   2.043  1.00  0.73           C  
ATOM   1720  O   ARG A 110      -1.263  28.956   1.861  1.00  0.73           O  
ATOM   1721  CB  ARG A 110      -3.615  27.594   3.714  1.00  0.73           C  
ATOM   1722  CG  ARG A 110      -5.064  27.793   4.135  1.00  0.73           C  
ATOM   1723  CD  ARG A 110      -5.248  27.331   5.525  1.00  0.73           C  
ATOM   1724  NE  ARG A 110      -6.589  27.542   6.026  1.00  0.73           N  
ATOM   1725  CZ  ARG A 110      -7.049  27.001   7.169  1.00  0.73           C  
ATOM   1726  NH1 ARG A 110      -6.262  26.220   7.885  1.00  0.73           N  
ATOM   1727  NH2 ARG A 110      -8.287  27.255   7.574  1.00  0.73           N  
ATOM   1728  H   ARG A 110      -4.394  25.963   1.957  1.00  0.73           H  
ATOM   1729  HA  ARG A 110      -3.775  28.736   1.902  1.00  0.73           H  
ATOM   1730 1HB  ARG A 110      -3.335  26.574   3.995  1.00  0.73           H  
ATOM   1731 2HB  ARG A 110      -2.996  28.269   4.306  1.00  0.73           H  
ATOM   1732 1HG  ARG A 110      -5.326  28.848   4.078  1.00  0.73           H  
ATOM   1733 2HG  ARG A 110      -5.718  27.218   3.483  1.00  0.73           H  
ATOM   1734 1HD  ARG A 110      -5.063  26.259   5.534  1.00  0.73           H  
ATOM   1735 2HD  ARG A 110      -4.542  27.824   6.191  1.00  0.73           H  
ATOM   1736  HE  ARG A 110      -7.207  28.135   5.495  1.00  0.73           H  
ATOM   1737 1HH1 ARG A 110      -5.291  26.013   7.564  1.00  0.73           H  
ATOM   1738 2HH1 ARG A 110      -6.591  25.808   8.742  1.00  0.73           H  
ATOM   1739 1HH2 ARG A 110      -8.885  27.856   7.024  1.00  0.73           H  
ATOM   1740 2HH2 ARG A 110      -8.629  26.850   8.433  1.00  0.73           H  
ATOM   1741  N   LEU A 111      -1.155  26.718   2.021  1.00  0.73           N  
ATOM   1742  CA  LEU A 111       0.287  26.721   1.888  1.00  0.73           C  
ATOM   1743  C   LEU A 111       0.701  27.219   0.508  1.00  0.73           C  
ATOM   1744  O   LEU A 111       1.653  27.992   0.400  1.00  0.73           O  
ATOM   1745  CB  LEU A 111       0.841  25.322   2.135  1.00  0.73           C  
ATOM   1746  CG  LEU A 111       0.648  24.773   3.587  1.00  0.73           C  
ATOM   1747  CD1 LEU A 111       1.143  23.360   3.632  1.00  0.73           C  
ATOM   1748  CD2 LEU A 111       1.312  25.648   4.615  1.00  0.73           C  
ATOM   1749  H   LEU A 111      -1.654  25.839   2.147  1.00  0.73           H  
ATOM   1750  HA  LEU A 111       0.700  27.395   2.638  1.00  0.73           H  
ATOM   1751 1HB  LEU A 111       0.336  24.633   1.454  1.00  0.73           H  
ATOM   1752 2HB  LEU A 111       1.905  25.316   1.906  1.00  0.73           H  
ATOM   1753  HG  LEU A 111      -0.393  24.755   3.815  1.00  0.73           H  
ATOM   1754 1HD1 LEU A 111       0.962  22.969   4.613  1.00  0.73           H  
ATOM   1755 2HD1 LEU A 111       0.598  22.769   2.897  1.00  0.73           H  
ATOM   1756 3HD1 LEU A 111       2.209  23.327   3.410  1.00  0.73           H  
ATOM   1757 1HD2 LEU A 111       1.123  25.228   5.604  1.00  0.73           H  
ATOM   1758 2HD2 LEU A 111       2.349  25.702   4.464  1.00  0.73           H  
ATOM   1759 3HD2 LEU A 111       0.890  26.653   4.562  1.00  0.73           H  
ATOM   1760  N   GLU A 112      -0.029  26.834  -0.555  1.00  0.73           N  
ATOM   1761  CA  GLU A 112       0.323  27.349  -1.878  1.00  0.73           C  
ATOM   1762  C   GLU A 112       0.122  28.859  -1.937  1.00  0.73           C  
ATOM   1763  O   GLU A 112       0.947  29.585  -2.496  1.00  0.73           O  
ATOM   1764  CB  GLU A 112      -0.479  26.689  -3.021  1.00  0.73           C  
ATOM   1765  CG  GLU A 112      -0.111  25.241  -3.354  1.00  0.73           C  
ATOM   1766  CD  GLU A 112      -0.870  24.718  -4.572  1.00  0.73           C  
ATOM   1767  OE1 GLU A 112      -1.706  25.421  -5.089  1.00  0.73           O  
ATOM   1768  OE2 GLU A 112      -0.598  23.620  -4.980  1.00  0.73           O  
ATOM   1769  H   GLU A 112      -0.807  26.179  -0.448  1.00  0.73           H  
ATOM   1770  HA  GLU A 112       1.377  27.142  -2.053  1.00  0.73           H  
ATOM   1771 1HB  GLU A 112      -1.540  26.699  -2.755  1.00  0.73           H  
ATOM   1772 2HB  GLU A 112      -0.365  27.280  -3.929  1.00  0.73           H  
ATOM   1773 1HG  GLU A 112       0.961  25.181  -3.548  1.00  0.73           H  
ATOM   1774 2HG  GLU A 112      -0.330  24.611  -2.493  1.00  0.73           H  
ATOM   1775  N   LYS A 113      -0.937  29.363  -1.305  1.00  0.73           N  
ATOM   1776  CA  LYS A 113      -1.143  30.799  -1.344  1.00  0.73           C  
ATOM   1777  C   LYS A 113      -0.026  31.521  -0.588  1.00  0.73           C  
ATOM   1778  O   LYS A 113       0.499  32.531  -1.072  1.00  0.73           O  
ATOM   1779  CB  LYS A 113      -2.524  31.162  -0.785  1.00  0.73           C  
ATOM   1780  CG  LYS A 113      -3.721  30.788  -1.710  1.00  0.73           C  
ATOM   1781  CD  LYS A 113      -5.046  31.284  -1.125  1.00  0.73           C  
ATOM   1782  CE  LYS A 113      -6.226  31.194  -2.132  1.00  0.73           C  
ATOM   1783  NZ  LYS A 113      -6.748  29.805  -2.343  1.00  0.73           N  
ATOM   1784  H   LYS A 113      -1.613  28.749  -0.845  1.00  0.73           H  
ATOM   1785  HA  LYS A 113      -1.104  31.123  -2.383  1.00  0.73           H  
ATOM   1786 1HB  LYS A 113      -2.669  30.639   0.165  1.00  0.73           H  
ATOM   1787 2HB  LYS A 113      -2.567  32.230  -0.580  1.00  0.73           H  
ATOM   1788 1HG  LYS A 113      -3.578  31.224  -2.698  1.00  0.73           H  
ATOM   1789 2HG  LYS A 113      -3.774  29.700  -1.817  1.00  0.73           H  
ATOM   1790 1HD  LYS A 113      -5.295  30.660  -0.259  1.00  0.73           H  
ATOM   1791 2HD  LYS A 113      -4.937  32.312  -0.790  1.00  0.73           H  
ATOM   1792 1HE  LYS A 113      -7.037  31.817  -1.762  1.00  0.73           H  
ATOM   1793 2HE  LYS A 113      -5.889  31.590  -3.090  1.00  0.73           H  
ATOM   1794 1HZ  LYS A 113      -7.507  29.819  -2.992  1.00  0.73           H  
ATOM   1795 2HZ  LYS A 113      -6.057  29.136  -2.695  1.00  0.73           H  
ATOM   1796 3HZ  LYS A 113      -7.084  29.391  -1.473  1.00  0.73           H  
ATOM   1797  N   GLU A 114       0.386  30.988   0.567  1.00  0.73           N  
ATOM   1798  CA  GLU A 114       1.455  31.635   1.318  1.00  0.73           C  
ATOM   1799  C   GLU A 114       2.779  31.533   0.561  1.00  0.73           C  
ATOM   1800  O   GLU A 114       3.554  32.491   0.512  1.00  0.73           O  
ATOM   1801  CB  GLU A 114       1.598  31.017   2.713  1.00  0.73           C  
ATOM   1802  CG  GLU A 114       0.429  31.283   3.697  1.00  0.73           C  
ATOM   1803  CD  GLU A 114       0.212  32.742   4.045  1.00  0.73           C  
ATOM   1804  OE1 GLU A 114       1.153  33.406   4.407  1.00  0.73           O  
ATOM   1805  OE2 GLU A 114      -0.920  33.198   3.947  1.00  0.73           O  
ATOM   1806  H   GLU A 114      -0.069  30.151   0.937  1.00  0.73           H  
ATOM   1807  HA  GLU A 114       1.211  32.687   1.430  1.00  0.73           H  
ATOM   1808 1HB  GLU A 114       1.683  29.933   2.607  1.00  0.73           H  
ATOM   1809 2HB  GLU A 114       2.520  31.370   3.174  1.00  0.73           H  
ATOM   1810 1HG  GLU A 114      -0.484  30.902   3.254  1.00  0.73           H  
ATOM   1811 2HG  GLU A 114       0.611  30.715   4.613  1.00  0.73           H  
ATOM   1812  N   PHE A 115       3.004  30.397  -0.099  1.00  0.73           N  
ATOM   1813  CA  PHE A 115       4.221  30.161  -0.855  1.00  0.73           C  
ATOM   1814  C   PHE A 115       4.408  31.253  -1.879  1.00  0.73           C  
ATOM   1815  O   PHE A 115       5.468  31.881  -1.945  1.00  0.73           O  
ATOM   1816  CB  PHE A 115       4.135  28.819  -1.587  1.00  0.73           C  
ATOM   1817  CG  PHE A 115       5.294  28.478  -2.451  1.00  0.73           C  
ATOM   1818  CD1 PHE A 115       6.394  27.865  -1.940  1.00  0.73           C  
ATOM   1819  CD2 PHE A 115       5.281  28.775  -3.788  1.00  0.73           C  
ATOM   1820  CE1 PHE A 115       7.472  27.543  -2.758  1.00  0.73           C  
ATOM   1821  CE2 PHE A 115       6.338  28.467  -4.592  1.00  0.73           C  
ATOM   1822  CZ  PHE A 115       7.438  27.846  -4.074  1.00  0.73           C  
ATOM   1823  H   PHE A 115       2.326  29.641  -0.034  1.00  0.73           H  
ATOM   1824  HA  PHE A 115       5.070  30.161  -0.171  1.00  0.73           H  
ATOM   1825 1HB  PHE A 115       4.010  28.020  -0.859  1.00  0.73           H  
ATOM   1826 2HB  PHE A 115       3.257  28.812  -2.213  1.00  0.73           H  
ATOM   1827  HD1 PHE A 115       6.416  27.621  -0.880  1.00  0.73           H  
ATOM   1828  HD2 PHE A 115       4.409  29.264  -4.203  1.00  0.73           H  
ATOM   1829  HE1 PHE A 115       8.343  27.046  -2.338  1.00  0.73           H  
ATOM   1830  HE2 PHE A 115       6.296  28.718  -5.638  1.00  0.73           H  
ATOM   1831  HZ  PHE A 115       8.279  27.595  -4.698  1.00  0.73           H  
ATOM   1832  N   PHE A 116       3.362  31.498  -2.670  1.00  0.73           N  
ATOM   1833  CA  PHE A 116       3.455  32.481  -3.731  1.00  0.73           C  
ATOM   1834  C   PHE A 116       3.511  33.920  -3.205  1.00  0.73           C  
ATOM   1835  O   PHE A 116       4.210  34.760  -3.783  1.00  0.73           O  
ATOM   1836  CB  PHE A 116       2.317  32.250  -4.732  1.00  0.73           C  
ATOM   1837  CG  PHE A 116       2.612  31.011  -5.577  1.00  0.73           C  
ATOM   1838  CD1 PHE A 116       1.840  29.855  -5.490  1.00  0.73           C  
ATOM   1839  CD2 PHE A 116       3.704  31.002  -6.430  1.00  0.73           C  
ATOM   1840  CE1 PHE A 116       2.159  28.726  -6.237  1.00  0.73           C  
ATOM   1841  CE2 PHE A 116       4.027  29.883  -7.180  1.00  0.73           C  
ATOM   1842  CZ  PHE A 116       3.255  28.741  -7.081  1.00  0.73           C  
ATOM   1843  H   PHE A 116       2.501  30.958  -2.547  1.00  0.73           H  
ATOM   1844  HA  PHE A 116       4.379  32.290  -4.268  1.00  0.73           H  
ATOM   1845 1HB  PHE A 116       1.378  32.093  -4.192  1.00  0.73           H  
ATOM   1846 2HB  PHE A 116       2.202  33.110  -5.385  1.00  0.73           H  
ATOM   1847  HD1 PHE A 116       0.979  29.834  -4.829  1.00  0.73           H  
ATOM   1848  HD2 PHE A 116       4.312  31.899  -6.499  1.00  0.73           H  
ATOM   1849  HE1 PHE A 116       1.541  27.827  -6.153  1.00  0.73           H  
ATOM   1850  HE2 PHE A 116       4.893  29.901  -7.843  1.00  0.73           H  
ATOM   1851  HZ  PHE A 116       3.508  27.857  -7.668  1.00  0.73           H  
ATOM   1852  N   LYS A 117       2.835  34.217  -2.087  1.00  0.73           N  
ATOM   1853  CA  LYS A 117       2.935  35.570  -1.541  1.00  0.73           C  
ATOM   1854  C   LYS A 117       4.364  35.882  -1.092  1.00  0.73           C  
ATOM   1855  O   LYS A 117       4.837  37.011  -1.247  1.00  0.73           O  
ATOM   1856  CB  LYS A 117       1.963  35.788  -0.379  1.00  0.73           C  
ATOM   1857  CG  LYS A 117       0.490  35.902  -0.783  1.00  0.73           C  
ATOM   1858  CD  LYS A 117      -0.353  36.348   0.397  1.00  0.73           C  
ATOM   1859  CE  LYS A 117      -0.431  35.257   1.438  1.00  0.73           C  
ATOM   1860  NZ  LYS A 117      -1.304  35.628   2.591  1.00  0.73           N  
ATOM   1861  H   LYS A 117       2.236  33.524  -1.631  1.00  0.73           H  
ATOM   1862  HA  LYS A 117       2.678  36.275  -2.330  1.00  0.73           H  
ATOM   1863 1HB  LYS A 117       2.048  34.945   0.314  1.00  0.73           H  
ATOM   1864 2HB  LYS A 117       2.241  36.688   0.166  1.00  0.73           H  
ATOM   1865 1HG  LYS A 117       0.392  36.629  -1.588  1.00  0.73           H  
ATOM   1866 2HG  LYS A 117       0.130  34.947  -1.139  1.00  0.73           H  
ATOM   1867 1HD  LYS A 117       0.085  37.239   0.845  1.00  0.73           H  
ATOM   1868 2HD  LYS A 117      -1.360  36.586   0.058  1.00  0.73           H  
ATOM   1869 1HE  LYS A 117      -0.825  34.350   0.977  1.00  0.73           H  
ATOM   1870 2HE  LYS A 117       0.572  35.052   1.814  1.00  0.73           H  
ATOM   1871 1HZ  LYS A 117      -1.290  34.830   3.242  1.00  0.73           H  
ATOM   1872 2HZ  LYS A 117      -0.943  36.446   3.051  1.00  0.73           H  
ATOM   1873 3HZ  LYS A 117      -2.242  35.798   2.280  1.00  0.73           H  
ATOM   1874  N   ILE A 118       5.057  34.880  -0.540  1.00  0.73           N  
ATOM   1875  CA  ILE A 118       6.427  35.076  -0.079  1.00  0.73           C  
ATOM   1876  C   ILE A 118       7.354  35.141  -1.295  1.00  0.73           C  
ATOM   1877  O   ILE A 118       8.194  36.035  -1.409  1.00  0.73           O  
ATOM   1878  CB  ILE A 118       6.905  33.927   0.825  1.00  0.73           C  
ATOM   1879  CG1 ILE A 118       6.099  33.834   2.114  1.00  0.73           C  
ATOM   1880  CG2 ILE A 118       8.373  34.206   1.206  1.00  0.73           C  
ATOM   1881  CD1 ILE A 118       6.342  32.519   2.867  1.00  0.73           C  
ATOM   1882  H   ILE A 118       4.607  33.972  -0.408  1.00  0.73           H  
ATOM   1883  HA  ILE A 118       6.490  36.016   0.465  1.00  0.73           H  
ATOM   1884  HB  ILE A 118       6.817  32.973   0.294  1.00  0.73           H  
ATOM   1885 1HG1 ILE A 118       6.369  34.663   2.765  1.00  0.73           H  
ATOM   1886 2HG1 ILE A 118       5.039  33.912   1.881  1.00  0.73           H  
ATOM   1887 1HG2 ILE A 118       8.744  33.416   1.840  1.00  0.73           H  
ATOM   1888 2HG2 ILE A 118       8.974  34.269   0.314  1.00  0.73           H  
ATOM   1889 3HG2 ILE A 118       8.438  35.151   1.744  1.00  0.73           H  
ATOM   1890 1HD1 ILE A 118       5.741  32.502   3.776  1.00  0.73           H  
ATOM   1891 2HD1 ILE A 118       6.057  31.678   2.227  1.00  0.73           H  
ATOM   1892 3HD1 ILE A 118       7.394  32.437   3.128  1.00  0.73           H  
ATOM   1893  N   LEU A 119       7.170  34.195  -2.229  1.00  0.74           N  
ATOM   1894  CA  LEU A 119       7.971  34.073  -3.447  1.00  0.74           C  
ATOM   1895  C   LEU A 119       7.987  35.361  -4.254  1.00  0.74           C  
ATOM   1896  O   LEU A 119       8.993  35.703  -4.873  1.00  0.74           O  
ATOM   1897  CB  LEU A 119       7.418  32.985  -4.344  1.00  0.74           C  
ATOM   1898  CG  LEU A 119       8.240  32.637  -5.538  1.00  0.74           C  
ATOM   1899  CD1 LEU A 119       9.600  32.029  -5.080  1.00  0.74           C  
ATOM   1900  CD2 LEU A 119       7.439  31.716  -6.389  1.00  0.74           C  
ATOM   1901  H   LEU A 119       6.447  33.493  -2.079  1.00  0.74           H  
ATOM   1902  HA  LEU A 119       8.985  33.815  -3.173  1.00  0.74           H  
ATOM   1903 1HB  LEU A 119       7.282  32.080  -3.752  1.00  0.74           H  
ATOM   1904 2HB  LEU A 119       6.445  33.309  -4.704  1.00  0.74           H  
ATOM   1905  HG  LEU A 119       8.455  33.543  -6.106  1.00  0.74           H  
ATOM   1906 1HD1 LEU A 119      10.204  31.781  -5.952  1.00  0.74           H  
ATOM   1907 2HD1 LEU A 119      10.132  32.751  -4.463  1.00  0.74           H  
ATOM   1908 3HD1 LEU A 119       9.409  31.124  -4.499  1.00  0.74           H  
ATOM   1909 1HD2 LEU A 119       7.990  31.488  -7.263  1.00  0.74           H  
ATOM   1910 2HD2 LEU A 119       7.215  30.818  -5.844  1.00  0.74           H  
ATOM   1911 3HD2 LEU A 119       6.522  32.212  -6.669  1.00  0.74           H  
ATOM   1912  N   ALA A 120       6.879  36.098  -4.240  1.00  0.76           N  
ATOM   1913  CA  ALA A 120       6.764  37.351  -4.972  1.00  0.76           C  
ATOM   1914  C   ALA A 120       7.848  38.355  -4.558  1.00  0.76           C  
ATOM   1915  O   ALA A 120       8.172  39.261  -5.325  1.00  0.76           O  
ATOM   1916  CB  ALA A 120       5.390  37.962  -4.748  1.00  0.76           C  
ATOM   1917  H   ALA A 120       6.057  35.749  -3.745  1.00  0.76           H  
ATOM   1918  HA  ALA A 120       6.891  37.132  -6.031  1.00  0.76           H  
ATOM   1919 1HB  ALA A 120       5.299  38.882  -5.321  1.00  0.76           H  
ATOM   1920 2HB  ALA A 120       4.625  37.254  -5.066  1.00  0.76           H  
ATOM   1921 3HB  ALA A 120       5.264  38.177  -3.686  1.00  0.76           H  
ATOM   1922  N   GLY A 121       8.376  38.231  -3.334  1.00  0.78           N  
ATOM   1923  CA  GLY A 121       9.411  39.127  -2.828  1.00  0.78           C  
ATOM   1924  C   GLY A 121      10.834  38.606  -3.104  1.00  0.78           C  
ATOM   1925  O   GLY A 121      11.813  39.172  -2.608  1.00  0.78           O  
ATOM   1926  H   GLY A 121       8.090  37.456  -2.735  1.00  0.78           H  
ATOM   1927 1HA  GLY A 121       9.288  40.109  -3.280  1.00  0.78           H  
ATOM   1928 2HA  GLY A 121       9.273  39.250  -1.754  1.00  0.78           H  
ATOM   1929  N   ALA A 122      10.951  37.520  -3.867  1.00  0.83           N  
ATOM   1930  CA  ALA A 122      12.239  36.896  -4.136  1.00  0.83           C  
ATOM   1931  C   ALA A 122      13.190  37.827  -4.899  1.00  0.83           C  
ATOM   1932  O   ALA A 122      12.747  38.608  -5.742  1.00  0.83           O  
ATOM   1933  CB  ALA A 122      12.032  35.624  -4.948  1.00  0.83           C  
ATOM   1934  H   ALA A 122      10.117  37.082  -4.256  1.00  0.83           H  
ATOM   1935  HA  ALA A 122      12.666  36.650  -3.177  1.00  0.83           H  
ATOM   1936 1HB  ALA A 122      12.977  35.140  -5.116  1.00  0.83           H  
ATOM   1937 2HB  ALA A 122      11.375  34.953  -4.406  1.00  0.83           H  
ATOM   1938 3HB  ALA A 122      11.577  35.879  -5.903  1.00  0.83           H  
ATOM   1939  N   PRO A 123      14.509  37.763  -4.622  1.00  0.88           N  
ATOM   1940  CA  PRO A 123      15.576  38.479  -5.287  1.00  0.88           C  
ATOM   1941  C   PRO A 123      15.873  37.865  -6.633  1.00  0.88           C  
ATOM   1942  O   PRO A 123      15.531  36.709  -6.883  1.00  0.88           O  
ATOM   1943  CB  PRO A 123      16.759  38.291  -4.341  1.00  0.88           C  
ATOM   1944  CG  PRO A 123      16.504  36.973  -3.699  1.00  0.88           C  
ATOM   1945  CD  PRO A 123      14.996  36.906  -3.544  1.00  0.88           C  
ATOM   1946  HA  PRO A 123      15.302  39.538  -5.388  1.00  0.88           H  
ATOM   1947 1HB  PRO A 123      17.698  38.295  -4.922  1.00  0.88           H  
ATOM   1948 2HB  PRO A 123      16.810  39.123  -3.627  1.00  0.88           H  
ATOM   1949 1HG  PRO A 123      16.905  36.177  -4.337  1.00  0.88           H  
ATOM   1950 2HG  PRO A 123      17.040  36.902  -2.740  1.00  0.88           H  
ATOM   1951 1HD  PRO A 123      14.686  35.875  -3.696  1.00  0.88           H  
ATOM   1952 2HD  PRO A 123      14.709  37.318  -2.569  1.00  0.88           H  
ATOM   1953  N   ALA A 124      16.542  38.619  -7.487  1.00  0.95           N  
ATOM   1954  CA  ALA A 124      17.031  38.050  -8.728  1.00  0.95           C  
ATOM   1955  C   ALA A 124      18.090  36.994  -8.374  1.00  0.95           C  
ATOM   1956  O   ALA A 124      18.736  37.132  -7.332  1.00  0.95           O  
ATOM   1957  CB  ALA A 124      17.622  39.140  -9.621  1.00  0.95           C  
ATOM   1958  H   ALA A 124      16.754  39.579  -7.257  1.00  0.95           H  
ATOM   1959  HA  ALA A 124      16.193  37.582  -9.233  1.00  0.95           H  
ATOM   1960 1HB  ALA A 124      17.988  38.708 -10.550  1.00  0.95           H  
ATOM   1961 2HB  ALA A 124      16.858  39.884  -9.846  1.00  0.95           H  
ATOM   1962 3HB  ALA A 124      18.451  39.619  -9.102  1.00  0.95           H  
ATOM   1963  N   PRO A 125      18.251  35.930  -9.177  1.00  1.02           N  
ATOM   1964  CA  PRO A 125      19.264  34.904  -9.037  1.00  1.02           C  
ATOM   1965  C   PRO A 125      20.604  35.410  -9.543  1.00  1.02           C  
ATOM   1966  O   PRO A 125      20.692  36.553  -9.988  1.00  1.02           O  
ATOM   1967  OXT PRO A 125      21.460  34.584  -9.845  1.00  1.02           O  
ATOM   1968  CB  PRO A 125      18.723  33.775  -9.920  1.00  1.02           C  
ATOM   1969  CG  PRO A 125      17.886  34.469 -10.971  1.00  1.02           C  
ATOM   1970  CD  PRO A 125      17.301  35.686 -10.283  1.00  1.02           C  
ATOM   1971  HA  PRO A 125      19.332  34.601  -7.985  1.00  1.02           H  
ATOM   1972 1HB  PRO A 125      19.553  33.204 -10.357  1.00  1.02           H  
ATOM   1973 2HB  PRO A 125      18.133  33.071  -9.327  1.00  1.02           H  
ATOM   1974 1HG  PRO A 125      18.502  34.729 -11.843  1.00  1.02           H  
ATOM   1975 2HG  PRO A 125      17.099  33.778 -11.331  1.00  1.02           H  
ATOM   1976 1HD  PRO A 125      17.275  36.521 -10.990  1.00  1.02           H  
ATOM   1977 2HD  PRO A 125      16.303  35.434  -9.886  1.00  1.02           H  
ENDMDL

REMARK ID 641741 DOMAINID 635323 MODEL 3 7rek-NE-2
MODEL     3
ATOM      1  N   MET A   1       2.001  -1.091   2.489  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.896  -0.966   1.346  1.00  1.28           C  
ATOM      3  C   MET A   1       3.213   0.484   1.024  1.00  1.28           C  
ATOM      4  O   MET A   1       4.358   0.798   0.690  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.328  -1.700   0.144  1.00  1.28           C  
ATOM      6  CG  MET A   1       2.337  -3.216   0.286  1.00  1.28           C  
ATOM      7  SD  MET A   1       1.633  -4.041  -1.140  1.00  1.28           S  
ATOM      8  CE  MET A   1       1.922  -5.752  -0.744  1.00  1.28           C  
ATOM      9 1H   MET A   1       2.443  -1.657   3.197  1.00  1.28           H  
ATOM     10 2H   MET A   1       1.807  -0.175   2.870  1.00  1.28           H  
ATOM     11 3H   MET A   1       1.138  -1.532   2.198  1.00  1.28           H  
ATOM     12  HA  MET A   1       3.838  -1.443   1.604  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.300  -1.396  -0.002  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.870  -1.425  -0.747  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.362  -3.563   0.417  1.00  1.28           H  
ATOM     16 2HG  MET A   1       1.762  -3.495   1.167  1.00  1.28           H  
ATOM     17 1HE  MET A   1       1.532  -6.381  -1.546  1.00  1.28           H  
ATOM     18 2HE  MET A   1       2.993  -5.924  -0.635  1.00  1.28           H  
ATOM     19 3HE  MET A   1       1.416  -6.000   0.190  1.00  1.28           H  
ATOM     20  N   ASP A   2       2.244   1.386   1.218  1.00  1.19           N  
ATOM     21  CA  ASP A   2       2.485   2.817   1.008  1.00  1.19           C  
ATOM     22  C   ASP A   2       3.753   3.231   1.770  1.00  1.19           C  
ATOM     23  O   ASP A   2       3.795   3.065   2.989  1.00  1.19           O  
ATOM     24  CB  ASP A   2       1.293   3.649   1.518  1.00  1.19           C  
ATOM     25  CG  ASP A   2       1.373   5.189   1.246  1.00  1.19           C  
ATOM     26  OD1 ASP A   2       2.455   5.750   1.238  1.00  1.19           O  
ATOM     27  OD2 ASP A   2       0.337   5.781   1.063  1.00  1.19           O  
ATOM     28  H   ASP A   2       1.286   1.090   1.452  1.00  1.19           H  
ATOM     29  HA  ASP A   2       2.556   2.993  -0.055  1.00  1.19           H  
ATOM     30 1HB  ASP A   2       0.377   3.267   1.055  1.00  1.19           H  
ATOM     31 2HB  ASP A   2       1.184   3.494   2.592  1.00  1.19           H  
ATOM     32  N   PRO A   3       4.810   3.729   1.085  1.00  1.11           N  
ATOM     33  CA  PRO A   3       6.079   4.168   1.641  1.00  1.11           C  
ATOM     34  C   PRO A   3       5.981   5.255   2.699  1.00  1.11           C  
ATOM     35  O   PRO A   3       6.925   5.423   3.471  1.00  1.11           O  
ATOM     36  CB  PRO A   3       6.794   4.765   0.433  1.00  1.11           C  
ATOM     37  CG  PRO A   3       6.202   4.086  -0.757  1.00  1.11           C  
ATOM     38  CD  PRO A   3       4.759   3.849  -0.399  1.00  1.11           C  
ATOM     39  HA  PRO A   3       6.618   3.291   2.033  1.00  1.11           H  
ATOM     40 1HB  PRO A   3       6.623   5.851   0.441  1.00  1.11           H  
ATOM     41 2HB  PRO A   3       7.880   4.614   0.520  1.00  1.11           H  
ATOM     42 1HG  PRO A   3       6.318   4.714  -1.651  1.00  1.11           H  
ATOM     43 2HG  PRO A   3       6.751   3.167  -0.949  1.00  1.11           H  
ATOM     44 1HD  PRO A   3       4.124   4.699  -0.701  1.00  1.11           H  
ATOM     45 2HD  PRO A   3       4.478   2.903  -0.876  1.00  1.11           H  
ATOM     46  N   ALA A   4       4.858   5.998   2.704  1.00  1.04           N  
ATOM     47  CA  ALA A   4       4.590   7.140   3.585  1.00  1.04           C  
ATOM     48  C   ALA A   4       5.283   8.366   2.983  1.00  1.04           C  
ATOM     49  O   ALA A   4       6.290   8.219   2.290  1.00  1.04           O  
ATOM     50  CB  ALA A   4       5.057   6.897   5.034  1.00  1.04           C  
ATOM     51  H   ALA A   4       4.101   5.765   2.051  1.00  1.04           H  
ATOM     52  HA  ALA A   4       3.514   7.294   3.583  1.00  1.04           H  
ATOM     53 1HB  ALA A   4       4.818   7.746   5.655  1.00  1.04           H  
ATOM     54 2HB  ALA A   4       4.547   6.013   5.426  1.00  1.04           H  
ATOM     55 3HB  ALA A   4       6.115   6.753   5.104  1.00  1.04           H  
ATOM     56  N   PRO A   5       4.760   9.584   3.178  1.00  1.01           N  
ATOM     57  CA  PRO A   5       5.344  10.804   2.671  1.00  1.01           C  
ATOM     58  C   PRO A   5       6.656  11.100   3.397  1.00  1.01           C  
ATOM     59  O   PRO A   5       6.875  10.591   4.495  1.00  1.01           O  
ATOM     60  CB  PRO A   5       4.266  11.849   2.980  1.00  1.01           C  
ATOM     61  CG  PRO A   5       3.473  11.266   4.131  1.00  1.01           C  
ATOM     62  CD  PRO A   5       3.479   9.771   3.889  1.00  1.01           C  
ATOM     63  HA  PRO A   5       5.467  10.680   1.596  1.00  1.01           H  
ATOM     64 1HB  PRO A   5       4.743  12.805   3.249  1.00  1.01           H  
ATOM     65 2HB  PRO A   5       3.667  12.041   2.080  1.00  1.01           H  
ATOM     66 1HG  PRO A   5       3.944  11.542   5.087  1.00  1.01           H  
ATOM     67 2HG  PRO A   5       2.457  11.689   4.143  1.00  1.01           H  
ATOM     68 1HD  PRO A   5       3.454   9.266   4.848  1.00  1.01           H  
ATOM     69 2HD  PRO A   5       2.632   9.483   3.240  1.00  1.01           H  
ATOM     70  N   PRO A   6       7.543  11.913   2.802  1.00  1.01           N  
ATOM     71  CA  PRO A   6       8.801  12.352   3.367  1.00  1.01           C  
ATOM     72  C   PRO A   6       8.649  13.080   4.680  1.00  1.01           C  
ATOM     73  O   PRO A   6       7.659  13.761   4.932  1.00  1.01           O  
ATOM     74  CB  PRO A   6       9.330  13.326   2.310  1.00  1.01           C  
ATOM     75  CG  PRO A   6       8.690  12.898   1.029  1.00  1.01           C  
ATOM     76  CD  PRO A   6       7.319  12.394   1.410  1.00  1.01           C  
ATOM     77  HA  PRO A   6       9.469  11.485   3.479  1.00  1.01           H  
ATOM     78 1HB  PRO A   6       9.076  14.360   2.598  1.00  1.01           H  
ATOM     79 2HB  PRO A   6      10.428  13.271   2.269  1.00  1.01           H  
ATOM     80 1HG  PRO A   6       8.659  13.735   0.318  1.00  1.01           H  
ATOM     81 2HG  PRO A   6       9.302  12.113   0.563  1.00  1.01           H  
ATOM     82 1HD  PRO A   6       6.561  13.193   1.368  1.00  1.01           H  
ATOM     83 2HD  PRO A   6       7.117  11.573   0.713  1.00  1.01           H  
ATOM     84  N   ASN A   7       9.664  12.962   5.512  1.00  1.04           N  
ATOM     85  CA  ASN A   7       9.729  13.701   6.758  1.00  1.04           C  
ATOM     86  C   ASN A   7       9.787  15.201   6.429  1.00  1.04           C  
ATOM     87  O   ASN A   7      10.634  15.646   5.638  1.00  1.04           O  
ATOM     88  CB  ASN A   7      10.898  13.212   7.596  1.00  1.04           C  
ATOM     89  CG  ASN A   7      10.991  13.817   8.979  1.00  1.04           C  
ATOM     90  OD1 ASN A   7      10.597  14.952   9.241  1.00  1.04           O  
ATOM     91  ND2 ASN A   7      11.532  13.049   9.896  1.00  1.04           N  
ATOM     92  H   ASN A   7      10.434  12.354   5.268  1.00  1.04           H  
ATOM     93  HA  ASN A   7       8.808  13.525   7.318  1.00  1.04           H  
ATOM     94 1HB  ASN A   7      10.795  12.134   7.721  1.00  1.04           H  
ATOM     95 2HB  ASN A   7      11.809  13.362   7.073  1.00  1.04           H  
ATOM     96 1HD2 ASN A   7      11.631  13.387  10.836  1.00  1.04           H  
ATOM     97 2HD2 ASN A   7      11.848  12.132   9.658  1.00  1.04           H  
ATOM     98  N   THR A   8       8.845  15.965   6.986  1.00  1.10           N  
ATOM     99  CA  THR A   8       8.753  17.402   6.750  1.00  1.10           C  
ATOM    100  C   THR A   8       9.051  18.212   8.007  1.00  1.10           C  
ATOM    101  O   THR A   8       8.655  19.373   8.102  1.00  1.10           O  
ATOM    102  CB  THR A   8       7.367  17.812   6.224  1.00  1.10           C  
ATOM    103  OG1 THR A   8       6.356  17.411   7.163  1.00  1.10           O  
ATOM    104  CG2 THR A   8       7.077  17.179   4.881  1.00  1.10           C  
ATOM    105  H   THR A   8       8.171  15.530   7.600  1.00  1.10           H  
ATOM    106  HA  THR A   8       9.490  17.672   6.001  1.00  1.10           H  
ATOM    107  HB  THR A   8       7.338  18.897   6.113  1.00  1.10           H  
ATOM    108  HG1 THR A   8       6.482  16.484   7.390  1.00  1.10           H  
ATOM    109 1HG2 THR A   8       6.099  17.496   4.555  1.00  1.10           H  
ATOM    110 2HG2 THR A   8       7.817  17.478   4.151  1.00  1.10           H  
ATOM    111 3HG2 THR A   8       7.090  16.108   4.980  1.00  1.10           H  
ATOM    112  N   ASP A   9       9.704  17.589   8.990  1.00  1.17           N  
ATOM    113  CA  ASP A   9      10.062  18.266  10.240  1.00  1.17           C  
ATOM    114  C   ASP A   9      11.371  17.709  10.805  1.00  1.17           C  
ATOM    115  O   ASP A   9      11.379  16.701  11.514  1.00  1.17           O  
ATOM    116  CB  ASP A   9       8.924  18.119  11.264  1.00  1.17           C  
ATOM    117  CG  ASP A   9       9.112  18.899  12.608  1.00  1.17           C  
ATOM    118  OD1 ASP A   9      10.136  19.513  12.804  1.00  1.17           O  
ATOM    119  OD2 ASP A   9       8.206  18.856  13.416  1.00  1.17           O  
ATOM    120  H   ASP A   9       9.992  16.623   8.865  1.00  1.17           H  
ATOM    121  HA  ASP A   9      10.202  19.319  10.052  1.00  1.17           H  
ATOM    122 1HB  ASP A   9       7.995  18.461  10.805  1.00  1.17           H  
ATOM    123 2HB  ASP A   9       8.795  17.063  11.498  1.00  1.17           H  
ATOM    124  N   TYR A  10      12.481  18.382  10.506  1.00  1.24           N  
ATOM    125  CA  TYR A  10      13.783  17.912  10.957  1.00  1.24           C  
ATOM    126  C   TYR A  10      14.373  18.926  11.928  1.00  1.24           C  
ATOM    127  O   TYR A  10      15.016  19.901  11.521  1.00  1.24           O  
ATOM    128  CB  TYR A  10      14.757  17.759   9.808  1.00  1.24           C  
ATOM    129  CG  TYR A  10      14.353  16.888   8.696  1.00  1.24           C  
ATOM    130  CD1 TYR A  10      13.699  17.476   7.669  1.00  1.24           C  
ATOM    131  CD2 TYR A  10      14.630  15.535   8.672  1.00  1.24           C  
ATOM    132  CE1 TYR A  10      13.290  16.766   6.605  1.00  1.24           C  
ATOM    133  CE2 TYR A  10      14.226  14.794   7.581  1.00  1.24           C  
ATOM    134  CZ  TYR A  10      13.549  15.421   6.548  1.00  1.24           C  
ATOM    135  OH  TYR A  10      13.113  14.712   5.454  1.00  1.24           O  
ATOM    136  H   TYR A  10      12.409  19.218   9.944  1.00  1.24           H  
ATOM    137  HA  TYR A  10      13.668  16.963  11.481  1.00  1.24           H  
ATOM    138 1HB  TYR A  10      14.941  18.735   9.399  1.00  1.24           H  
ATOM    139 2HB  TYR A  10      15.696  17.376  10.202  1.00  1.24           H  
ATOM    140  HD1 TYR A  10      13.519  18.524   7.715  1.00  1.24           H  
ATOM    141  HD2 TYR A  10      15.161  15.062   9.500  1.00  1.24           H  
ATOM    142  HE1 TYR A  10      12.761  17.259   5.789  1.00  1.24           H  
ATOM    143  HE2 TYR A  10      14.429  13.722   7.535  1.00  1.24           H  
ATOM    144  HH  TYR A  10      12.245  15.084   5.186  1.00  1.24           H  
ATOM    145  N   SER A  11      14.202  18.665  13.214  1.00  1.29           N  
ATOM    146  CA  SER A  11      14.604  19.583  14.278  1.00  1.29           C  
ATOM    147  C   SER A  11      16.116  19.812  14.372  1.00  1.29           C  
ATOM    148  O   SER A  11      16.564  20.751  15.028  1.00  1.29           O  
ATOM    149  CB  SER A  11      14.077  19.068  15.599  1.00  1.29           C  
ATOM    150  OG  SER A  11      14.698  17.866  15.960  1.00  1.29           O  
ATOM    151  H   SER A  11      13.701  17.822  13.464  1.00  1.29           H  
ATOM    152  HA  SER A  11      14.133  20.546  14.078  1.00  1.29           H  
ATOM    153 1HB  SER A  11      14.242  19.814  16.374  1.00  1.29           H  
ATOM    154 2HB  SER A  11      13.001  18.912  15.515  1.00  1.29           H  
ATOM    155  HG  SER A  11      15.600  18.096  16.201  1.00  1.29           H  
ATOM    156  N   THR A  12      16.893  18.942  13.732  1.00  1.31           N  
ATOM    157  CA  THR A  12      18.344  19.033  13.755  1.00  1.31           C  
ATOM    158  C   THR A  12      18.950  19.771  12.549  1.00  1.31           C  
ATOM    159  O   THR A  12      20.171  19.926  12.476  1.00  1.31           O  
ATOM    160  CB  THR A  12      18.957  17.627  13.865  1.00  1.31           C  
ATOM    161  OG1 THR A  12      18.589  16.847  12.721  1.00  1.31           O  
ATOM    162  CG2 THR A  12      18.450  16.939  15.124  1.00  1.31           C  
ATOM    163  H   THR A  12      16.452  18.201  13.212  1.00  1.31           H  
ATOM    164  HA  THR A  12      18.629  19.587  14.649  1.00  1.31           H  
ATOM    165  HB  THR A  12      20.043  17.710  13.904  1.00  1.31           H  
ATOM    166  HG1 THR A  12      18.779  17.352  11.927  1.00  1.31           H  
ATOM    167 1HG2 THR A  12      18.889  15.944  15.199  1.00  1.31           H  
ATOM    168 2HG2 THR A  12      18.732  17.527  15.997  1.00  1.31           H  
ATOM    169 3HG2 THR A  12      17.365  16.853  15.080  1.00  1.31           H  
ATOM    170  N   LYS A  13      18.132  20.209  11.589  1.00  1.29           N  
ATOM    171  CA  LYS A  13      18.702  20.921  10.442  1.00  1.29           C  
ATOM    172  C   LYS A  13      18.979  22.383  10.781  1.00  1.29           C  
ATOM    173  O   LYS A  13      18.304  22.957  11.636  1.00  1.29           O  
ATOM    174  CB  LYS A  13      17.783  20.875   9.217  1.00  1.29           C  
ATOM    175  CG  LYS A  13      17.522  19.503   8.682  1.00  1.29           C  
ATOM    176  CD  LYS A  13      18.756  18.865   8.076  1.00  1.29           C  
ATOM    177  CE  LYS A  13      18.406  17.517   7.435  1.00  1.29           C  
ATOM    178  NZ  LYS A  13      19.608  16.843   6.858  1.00  1.29           N  
ATOM    179  H   LYS A  13      17.120  20.076  11.661  1.00  1.29           H  
ATOM    180  HA  LYS A  13      19.620  20.412  10.178  1.00  1.29           H  
ATOM    181 1HB  LYS A  13      16.813  21.308   9.481  1.00  1.29           H  
ATOM    182 2HB  LYS A  13      18.197  21.490   8.415  1.00  1.29           H  
ATOM    183 1HG  LYS A  13      17.234  18.892   9.515  1.00  1.29           H  
ATOM    184 2HG  LYS A  13      16.714  19.530   7.946  1.00  1.29           H  
ATOM    185 1HD  LYS A  13      19.172  19.529   7.316  1.00  1.29           H  
ATOM    186 2HD  LYS A  13      19.506  18.710   8.853  1.00  1.29           H  
ATOM    187 1HE  LYS A  13      17.962  16.867   8.191  1.00  1.29           H  
ATOM    188 2HE  LYS A  13      17.675  17.681   6.641  1.00  1.29           H  
ATOM    189 1HZ  LYS A  13      19.334  15.962   6.446  1.00  1.29           H  
ATOM    190 2HZ  LYS A  13      20.017  17.433   6.149  1.00  1.29           H  
ATOM    191 3HZ  LYS A  13      20.287  16.674   7.587  1.00  1.29           H  
ATOM    192  N   PRO A  14      19.987  23.015  10.163  1.00  1.24           N  
ATOM    193  CA  PRO A  14      20.180  24.443  10.195  1.00  1.24           C  
ATOM    194  C   PRO A  14      18.917  25.058   9.648  1.00  1.24           C  
ATOM    195  O   PRO A  14      18.353  24.519   8.695  1.00  1.24           O  
ATOM    196  CB  PRO A  14      21.370  24.654   9.253  1.00  1.24           C  
ATOM    197  CG  PRO A  14      22.122  23.339   9.299  1.00  1.24           C  
ATOM    198  CD  PRO A  14      21.046  22.274   9.441  1.00  1.24           C  
ATOM    199  HA  PRO A  14      20.383  24.774  11.225  1.00  1.24           H  
ATOM    200 1HB  PRO A  14      21.008  24.903   8.245  1.00  1.24           H  
ATOM    201 2HB  PRO A  14      21.974  25.506   9.594  1.00  1.24           H  
ATOM    202 1HG  PRO A  14      22.724  23.215   8.383  1.00  1.24           H  
ATOM    203 2HG  PRO A  14      22.829  23.337  10.142  1.00  1.24           H  
ATOM    204 1HD  PRO A  14      20.698  21.930   8.457  1.00  1.24           H  
ATOM    205 2HD  PRO A  14      21.464  21.464  10.060  1.00  1.24           H  
ATOM    206  N   LYS A  15      18.487  26.181  10.196  1.00  1.16           N  
ATOM    207  CA  LYS A  15      17.285  26.813   9.676  1.00  1.16           C  
ATOM    208  C   LYS A  15      17.564  28.200   9.143  1.00  1.16           C  
ATOM    209  O   LYS A  15      18.324  28.967   9.735  1.00  1.16           O  
ATOM    210  CB  LYS A  15      16.196  26.839  10.742  1.00  1.16           C  
ATOM    211  CG  LYS A  15      15.665  25.446  11.104  1.00  1.16           C  
ATOM    212  CD  LYS A  15      14.470  25.523  12.025  1.00  1.16           C  
ATOM    213  CE  LYS A  15      13.914  24.141  12.312  1.00  1.16           C  
ATOM    214  NZ  LYS A  15      12.711  24.209  13.181  1.00  1.16           N  
ATOM    215  H   LYS A  15      18.980  26.590  10.976  1.00  1.16           H  
ATOM    216  HA  LYS A  15      16.913  26.219   8.840  1.00  1.16           H  
ATOM    217 1HB  LYS A  15      16.593  27.285  11.650  1.00  1.16           H  
ATOM    218 2HB  LYS A  15      15.372  27.461  10.416  1.00  1.16           H  
ATOM    219 1HG  LYS A  15      15.376  24.917  10.197  1.00  1.16           H  
ATOM    220 2HG  LYS A  15      16.450  24.869  11.594  1.00  1.16           H  
ATOM    221 1HD  LYS A  15      14.758  25.996  12.960  1.00  1.16           H  
ATOM    222 2HD  LYS A  15      13.685  26.123  11.557  1.00  1.16           H  
ATOM    223 1HE  LYS A  15      13.642  23.668  11.367  1.00  1.16           H  
ATOM    224 2HE  LYS A  15      14.680  23.534  12.803  1.00  1.16           H  
ATOM    225 1HZ  LYS A  15      12.360  23.273  13.342  1.00  1.16           H  
ATOM    226 2HZ  LYS A  15      12.950  24.639  14.061  1.00  1.16           H  
ATOM    227 3HZ  LYS A  15      12.001  24.760  12.716  1.00  1.16           H  
ATOM    228  N   ARG A  16      16.944  28.516   8.014  1.00  1.07           N  
ATOM    229  CA  ARG A  16      17.102  29.816   7.384  1.00  1.07           C  
ATOM    230  C   ARG A  16      15.978  30.163   6.416  1.00  1.07           C  
ATOM    231  O   ARG A  16      15.443  29.303   5.714  1.00  1.07           O  
ATOM    232  CB  ARG A  16      18.440  29.888   6.652  1.00  1.07           C  
ATOM    233  CG  ARG A  16      18.777  31.240   6.045  1.00  1.07           C  
ATOM    234  CD  ARG A  16      20.200  31.338   5.603  1.00  1.07           C  
ATOM    235  NE  ARG A  16      20.535  30.405   4.529  1.00  1.07           N  
ATOM    236  CZ  ARG A  16      21.647  30.493   3.770  1.00  1.07           C  
ATOM    237  NH1 ARG A  16      22.495  31.484   3.953  1.00  1.07           N  
ATOM    238  NH2 ARG A  16      21.884  29.584   2.846  1.00  1.07           N  
ATOM    239  H   ARG A  16      16.347  27.823   7.579  1.00  1.07           H  
ATOM    240  HA  ARG A  16      17.108  30.570   8.172  1.00  1.07           H  
ATOM    241 1HB  ARG A  16      19.248  29.627   7.332  1.00  1.07           H  
ATOM    242 2HB  ARG A  16      18.447  29.158   5.840  1.00  1.07           H  
ATOM    243 1HG  ARG A  16      18.153  31.411   5.185  1.00  1.07           H  
ATOM    244 2HG  ARG A  16      18.596  32.024   6.779  1.00  1.07           H  
ATOM    245 1HD  ARG A  16      20.390  32.349   5.243  1.00  1.07           H  
ATOM    246 2HD  ARG A  16      20.853  31.128   6.449  1.00  1.07           H  
ATOM    247  HE  ARG A  16      19.908  29.621   4.357  1.00  1.07           H  
ATOM    248 1HH1 ARG A  16      22.313  32.180   4.663  1.00  1.07           H  
ATOM    249 2HH1 ARG A  16      23.327  31.546   3.385  1.00  1.07           H  
ATOM    250 1HH2 ARG A  16      21.231  28.796   2.719  1.00  1.07           H  
ATOM    251 2HH2 ARG A  16      22.709  29.641   2.271  1.00  1.07           H  
ATOM    252  N   ILE A  17      15.662  31.447   6.352  1.00  0.98           N  
ATOM    253  CA  ILE A  17      14.751  31.970   5.350  1.00  0.98           C  
ATOM    254  C   ILE A  17      15.558  32.857   4.430  1.00  0.98           C  
ATOM    255  O   ILE A  17      16.271  33.744   4.902  1.00  0.98           O  
ATOM    256  CB  ILE A  17      13.635  32.848   5.944  1.00  0.98           C  
ATOM    257  CG1 ILE A  17      12.786  32.094   6.913  1.00  0.98           C  
ATOM    258  CG2 ILE A  17      12.758  33.401   4.821  1.00  0.98           C  
ATOM    259  CD1 ILE A  17      11.855  33.025   7.660  1.00  0.98           C  
ATOM    260  H   ILE A  17      16.099  32.090   6.994  1.00  0.98           H  
ATOM    261  HA  ILE A  17      14.320  31.153   4.773  1.00  0.98           H  
ATOM    262  HB  ILE A  17      14.082  33.681   6.483  1.00  0.98           H  
ATOM    263 1HG1 ILE A  17      12.195  31.351   6.377  1.00  0.98           H  
ATOM    264 2HG1 ILE A  17      13.421  31.577   7.633  1.00  0.98           H  
ATOM    265 1HG2 ILE A  17      11.978  34.040   5.238  1.00  0.98           H  
ATOM    266 2HG2 ILE A  17      13.355  33.991   4.129  1.00  0.98           H  
ATOM    267 3HG2 ILE A  17      12.294  32.578   4.279  1.00  0.98           H  
ATOM    268 1HD1 ILE A  17      11.243  32.483   8.356  1.00  0.98           H  
ATOM    269 2HD1 ILE A  17      12.446  33.760   8.206  1.00  0.98           H  
ATOM    270 3HD1 ILE A  17      11.211  33.537   6.946  1.00  0.98           H  
ATOM    271  N   THR A  18      15.469  32.621   3.135  1.00  0.90           N  
ATOM    272  CA  THR A  18      16.176  33.471   2.193  1.00  0.90           C  
ATOM    273  C   THR A  18      15.160  34.058   1.245  1.00  0.90           C  
ATOM    274  O   THR A  18      14.076  33.493   1.083  1.00  0.90           O  
ATOM    275  CB  THR A  18      17.237  32.705   1.391  1.00  0.90           C  
ATOM    276  OG1 THR A  18      16.615  31.711   0.541  1.00  0.90           O  
ATOM    277  CG2 THR A  18      18.199  32.000   2.318  1.00  0.90           C  
ATOM    278  H   THR A  18      14.890  31.862   2.810  1.00  0.90           H  
ATOM    279  HA  THR A  18      16.661  34.291   2.725  1.00  0.90           H  
ATOM    280  HB  THR A  18      17.779  33.406   0.784  1.00  0.90           H  
ATOM    281  HG1 THR A  18      17.308  31.173   0.129  1.00  0.90           H  
ATOM    282 1HG2 THR A  18      18.953  31.474   1.733  1.00  0.90           H  
ATOM    283 2HG2 THR A  18      18.685  32.736   2.961  1.00  0.90           H  
ATOM    284 3HG2 THR A  18      17.654  31.283   2.925  1.00  0.90           H  
ATOM    285  N   ALA A  19      15.519  35.146   0.565  1.00  0.83           N  
ATOM    286  CA  ALA A  19      14.599  35.780  -0.383  1.00  0.83           C  
ATOM    287  C   ALA A  19      14.223  34.822  -1.498  1.00  0.83           C  
ATOM    288  O   ALA A  19      13.123  34.876  -2.058  1.00  0.83           O  
ATOM    289  CB  ALA A  19      15.220  37.030  -0.958  1.00  0.83           C  
ATOM    290  H   ALA A  19      16.458  35.541   0.694  1.00  0.83           H  
ATOM    291  HA  ALA A  19      13.686  36.045   0.154  1.00  0.83           H  
ATOM    292 1HB  ALA A  19      14.523  37.504  -1.645  1.00  0.83           H  
ATOM    293 2HB  ALA A  19      15.466  37.719  -0.153  1.00  0.83           H  
ATOM    294 3HB  ALA A  19      16.126  36.763  -1.489  1.00  0.83           H  
ATOM    295  N   GLN A  20      15.160  33.952  -1.830  1.00  0.78           N  
ATOM    296  CA  GLN A  20      14.987  33.016  -2.907  1.00  0.78           C  
ATOM    297  C   GLN A  20      14.073  31.872  -2.461  1.00  0.78           C  
ATOM    298  O   GLN A  20      13.227  31.429  -3.238  1.00  0.78           O  
ATOM    299  CB  GLN A  20      16.348  32.557  -3.391  1.00  0.78           C  
ATOM    300  CG  GLN A  20      16.298  31.733  -4.606  1.00  0.78           C  
ATOM    301  CD  GLN A  20      17.667  31.493  -5.169  1.00  0.78           C  
ATOM    302  OE1 GLN A  20      18.630  31.299  -4.424  1.00  0.78           O  
ATOM    303  NE2 GLN A  20      17.774  31.502  -6.494  1.00  0.78           N  
ATOM    304  H   GLN A  20      16.026  33.961  -1.315  1.00  0.78           H  
ATOM    305  HA  GLN A  20      14.502  33.527  -3.736  1.00  0.78           H  
ATOM    306 1HB  GLN A  20      16.967  33.429  -3.613  1.00  0.78           H  
ATOM    307 2HB  GLN A  20      16.836  31.981  -2.612  1.00  0.78           H  
ATOM    308 1HG  GLN A  20      15.832  30.793  -4.363  1.00  0.78           H  
ATOM    309 2HG  GLN A  20      15.715  32.261  -5.341  1.00  0.78           H  
ATOM    310 1HE2 GLN A  20      18.662  31.352  -6.926  1.00  0.78           H  
ATOM    311 2HE2 GLN A  20      16.966  31.669  -7.062  1.00  0.78           H  
ATOM    312  N   LEU A  21      14.200  31.403  -1.210  1.00  0.74           N  
ATOM    313  CA  LEU A  21      13.254  30.385  -0.737  1.00  0.74           C  
ATOM    314  C   LEU A  21      11.835  30.958  -0.662  1.00  0.74           C  
ATOM    315  O   LEU A  21      10.869  30.266  -1.001  1.00  0.74           O  
ATOM    316  CB  LEU A  21      13.684  29.784   0.618  1.00  0.74           C  
ATOM    317  CG  LEU A  21      14.922  28.807   0.554  1.00  0.74           C  
ATOM    318  CD1 LEU A  21      15.397  28.447   1.983  1.00  0.74           C  
ATOM    319  CD2 LEU A  21      14.493  27.513  -0.208  1.00  0.74           C  
ATOM    320  H   LEU A  21      14.925  31.749  -0.583  1.00  0.74           H  
ATOM    321  HA  LEU A  21      13.247  29.571  -1.460  1.00  0.74           H  
ATOM    322 1HB  LEU A  21      13.946  30.605   1.285  1.00  0.74           H  
ATOM    323 2HB  LEU A  21      12.849  29.251   1.046  1.00  0.74           H  
ATOM    324  HG  LEU A  21      15.747  29.285   0.026  1.00  0.74           H  
ATOM    325 1HD1 LEU A  21      16.251  27.764   1.926  1.00  0.74           H  
ATOM    326 2HD1 LEU A  21      15.698  29.355   2.511  1.00  0.74           H  
ATOM    327 3HD1 LEU A  21      14.588  27.962   2.531  1.00  0.74           H  
ATOM    328 1HD2 LEU A  21      15.335  26.823  -0.262  1.00  0.74           H  
ATOM    329 2HD2 LEU A  21      13.671  27.032   0.323  1.00  0.74           H  
ATOM    330 3HD2 LEU A  21      14.168  27.772  -1.217  1.00  0.74           H  
ATOM    331  N   GLU A  22      11.692  32.233  -0.255  1.00  0.73           N  
ATOM    332  CA  GLU A  22      10.350  32.816  -0.225  1.00  0.73           C  
ATOM    333  C   GLU A  22       9.771  32.891  -1.641  1.00  0.73           C  
ATOM    334  O   GLU A  22       8.609  32.539  -1.854  1.00  0.73           O  
ATOM    335  CB  GLU A  22      10.345  34.216   0.403  1.00  0.73           C  
ATOM    336  CG  GLU A  22      10.583  34.272   1.910  1.00  0.73           C  
ATOM    337  CD  GLU A  22      10.551  35.700   2.462  1.00  0.73           C  
ATOM    338  OE1 GLU A  22      10.555  36.624   1.682  1.00  0.73           O  
ATOM    339  OE2 GLU A  22      10.493  35.853   3.661  1.00  0.73           O  
ATOM    340  H   GLU A  22      12.506  32.775   0.042  1.00  0.73           H  
ATOM    341  HA  GLU A  22       9.707  32.170   0.371  1.00  0.73           H  
ATOM    342 1HB  GLU A  22      11.124  34.818  -0.070  1.00  0.73           H  
ATOM    343 2HB  GLU A  22       9.391  34.699   0.195  1.00  0.73           H  
ATOM    344 1HG  GLU A  22       9.828  33.674   2.418  1.00  0.73           H  
ATOM    345 2HG  GLU A  22      11.557  33.831   2.113  1.00  0.73           H  
ATOM    346  N   PHE A  23      10.608  33.273  -2.619  1.00  0.72           N  
ATOM    347  CA  PHE A  23      10.219  33.307  -4.027  1.00  0.72           C  
ATOM    348  C   PHE A  23       9.775  31.928  -4.483  1.00  0.72           C  
ATOM    349  O   PHE A  23       8.721  31.759  -5.108  1.00  0.72           O  
ATOM    350  CB  PHE A  23      11.387  33.738  -4.903  1.00  0.72           C  
ATOM    351  CG  PHE A  23      11.099  33.725  -6.382  1.00  0.72           C  
ATOM    352  CD1 PHE A  23      10.555  34.823  -7.012  1.00  0.72           C  
ATOM    353  CD2 PHE A  23      11.362  32.596  -7.143  1.00  0.72           C  
ATOM    354  CE1 PHE A  23      10.299  34.801  -8.368  1.00  0.72           C  
ATOM    355  CE2 PHE A  23      11.091  32.582  -8.486  1.00  0.72           C  
ATOM    356  CZ  PHE A  23      10.565  33.683  -9.097  1.00  0.72           C  
ATOM    357  H   PHE A  23      11.549  33.588  -2.373  1.00  0.72           H  
ATOM    358  HA  PHE A  23       9.390  34.006  -4.148  1.00  0.72           H  
ATOM    359 1HB  PHE A  23      11.689  34.741  -4.618  1.00  0.72           H  
ATOM    360 2HB  PHE A  23      12.231  33.093  -4.726  1.00  0.72           H  
ATOM    361  HD1 PHE A  23      10.336  35.718  -6.428  1.00  0.72           H  
ATOM    362  HD2 PHE A  23      11.786  31.713  -6.663  1.00  0.72           H  
ATOM    363  HE1 PHE A  23       9.875  35.676  -8.859  1.00  0.72           H  
ATOM    364  HE2 PHE A  23      11.295  31.707  -9.068  1.00  0.72           H  
ATOM    365  HZ  PHE A  23      10.358  33.668 -10.165  1.00  0.72           H  
ATOM    366  N   LEU A  24      10.599  30.927  -4.179  1.00  0.72           N  
ATOM    367  CA  LEU A  24      10.300  29.580  -4.595  1.00  0.72           C  
ATOM    368  C   LEU A  24       8.898  29.243  -4.096  1.00  0.72           C  
ATOM    369  O   LEU A  24       8.008  28.898  -4.873  1.00  0.72           O  
ATOM    370  CB  LEU A  24      11.329  28.600  -3.989  1.00  0.72           C  
ATOM    371  CG  LEU A  24      11.181  27.148  -4.363  1.00  0.72           C  
ATOM    372  CD1 LEU A  24      11.450  26.960  -5.825  1.00  0.72           C  
ATOM    373  CD2 LEU A  24      12.112  26.356  -3.615  1.00  0.72           C  
ATOM    374  H   LEU A  24      11.459  31.113  -3.666  1.00  0.72           H  
ATOM    375  HA  LEU A  24      10.330  29.526  -5.678  1.00  0.72           H  
ATOM    376 1HB  LEU A  24      12.326  28.927  -4.283  1.00  0.72           H  
ATOM    377 2HB  LEU A  24      11.266  28.659  -2.906  1.00  0.72           H  
ATOM    378  HG  LEU A  24      10.167  26.830  -4.146  1.00  0.72           H  
ATOM    379 1HD1 LEU A  24      11.331  25.912  -6.080  1.00  0.72           H  
ATOM    380 2HD1 LEU A  24      10.781  27.542  -6.384  1.00  0.72           H  
ATOM    381 3HD1 LEU A  24      12.472  27.274  -6.046  1.00  0.72           H  
ATOM    382 1HD2 LEU A  24      11.960  25.331  -3.920  1.00  0.72           H  
ATOM    383 2HD2 LEU A  24      13.116  26.664  -3.846  1.00  0.72           H  
ATOM    384 3HD2 LEU A  24      11.940  26.471  -2.552  1.00  0.72           H  
ATOM    385  N   TYR A  25       8.657  29.449  -2.806  1.00  0.71           N  
ATOM    386  CA  TYR A  25       7.359  29.144  -2.228  1.00  0.71           C  
ATOM    387  C   TYR A  25       6.190  29.895  -2.898  1.00  0.71           C  
ATOM    388  O   TYR A  25       5.226  29.271  -3.361  1.00  0.71           O  
ATOM    389  CB  TYR A  25       7.392  29.498  -0.740  1.00  0.71           C  
ATOM    390  CG  TYR A  25       6.142  29.236   0.018  1.00  0.71           C  
ATOM    391  CD1 TYR A  25       5.857  27.967   0.485  1.00  0.71           C  
ATOM    392  CD2 TYR A  25       5.276  30.269   0.258  1.00  0.71           C  
ATOM    393  CE1 TYR A  25       4.701  27.763   1.195  1.00  0.71           C  
ATOM    394  CE2 TYR A  25       4.123  30.066   0.955  1.00  0.71           C  
ATOM    395  CZ  TYR A  25       3.825  28.826   1.427  1.00  0.71           C  
ATOM    396  OH  TYR A  25       2.658  28.640   2.138  1.00  0.71           O  
ATOM    397  H   TYR A  25       9.406  29.789  -2.198  1.00  0.71           H  
ATOM    398  HA  TYR A  25       7.183  28.075  -2.340  1.00  0.71           H  
ATOM    399 1HB  TYR A  25       8.177  28.949  -0.274  1.00  0.71           H  
ATOM    400 2HB  TYR A  25       7.634  30.549  -0.627  1.00  0.71           H  
ATOM    401  HD1 TYR A  25       6.545  27.140   0.303  1.00  0.71           H  
ATOM    402  HD2 TYR A  25       5.510  31.256  -0.110  1.00  0.71           H  
ATOM    403  HE1 TYR A  25       4.476  26.783   1.574  1.00  0.71           H  
ATOM    404  HE2 TYR A  25       3.445  30.904   1.134  1.00  0.71           H  
ATOM    405  HH  TYR A  25       2.217  29.493   2.241  1.00  0.71           H  
ATOM    406  N   GLU A  26       6.287  31.233  -2.964  1.00  0.71           N  
ATOM    407  CA  GLU A  26       5.177  32.059  -3.445  1.00  0.71           C  
ATOM    408  C   GLU A  26       4.950  32.080  -4.955  1.00  0.71           C  
ATOM    409  O   GLU A  26       3.805  32.182  -5.402  1.00  0.71           O  
ATOM    410  CB  GLU A  26       5.374  33.516  -3.017  1.00  0.71           C  
ATOM    411  CG  GLU A  26       5.281  33.832  -1.516  1.00  0.71           C  
ATOM    412  CD  GLU A  26       3.922  33.550  -0.899  1.00  0.71           C  
ATOM    413  OE1 GLU A  26       2.939  33.642  -1.594  1.00  0.71           O  
ATOM    414  OE2 GLU A  26       3.871  33.282   0.279  1.00  0.71           O  
ATOM    415  H   GLU A  26       7.135  31.687  -2.622  1.00  0.71           H  
ATOM    416  HA  GLU A  26       4.271  31.683  -2.979  1.00  0.71           H  
ATOM    417 1HB  GLU A  26       6.365  33.841  -3.347  1.00  0.71           H  
ATOM    418 2HB  GLU A  26       4.647  34.140  -3.535  1.00  0.71           H  
ATOM    419 1HG  GLU A  26       6.042  33.255  -0.995  1.00  0.71           H  
ATOM    420 2HG  GLU A  26       5.520  34.885  -1.375  1.00  0.71           H  
ATOM    421  N   GLU A  27       6.022  32.045  -5.735  1.00  0.71           N  
ATOM    422  CA  GLU A  27       5.912  32.151  -7.177  1.00  0.71           C  
ATOM    423  C   GLU A  27       6.047  30.820  -7.893  1.00  0.71           C  
ATOM    424  O   GLU A  27       5.355  30.571  -8.880  1.00  0.71           O  
ATOM    425  CB  GLU A  27       6.971  33.113  -7.702  1.00  0.71           C  
ATOM    426  CG  GLU A  27       6.831  34.559  -7.181  1.00  0.71           C  
ATOM    427  CD  GLU A  27       5.630  35.298  -7.720  1.00  0.71           C  
ATOM    428  OE1 GLU A  27       5.478  35.356  -8.919  1.00  0.71           O  
ATOM    429  OE2 GLU A  27       4.877  35.822  -6.933  1.00  0.71           O  
ATOM    430  H   GLU A  27       6.947  31.963  -5.323  1.00  0.71           H  
ATOM    431  HA  GLU A  27       4.931  32.559  -7.414  1.00  0.71           H  
ATOM    432 1HB  GLU A  27       7.959  32.749  -7.418  1.00  0.71           H  
ATOM    433 2HB  GLU A  27       6.938  33.138  -8.790  1.00  0.71           H  
ATOM    434 1HG  GLU A  27       6.772  34.529  -6.093  1.00  0.71           H  
ATOM    435 2HG  GLU A  27       7.709  35.116  -7.442  1.00  0.71           H  
ATOM    436  N   VAL A  28       6.930  29.951  -7.413  1.00  0.71           N  
ATOM    437  CA  VAL A  28       7.169  28.724  -8.150  1.00  0.71           C  
ATOM    438  C   VAL A  28       6.261  27.597  -7.706  1.00  0.71           C  
ATOM    439  O   VAL A  28       5.592  26.983  -8.529  1.00  0.71           O  
ATOM    440  CB  VAL A  28       8.601  28.267  -7.972  1.00  0.71           C  
ATOM    441  CG1 VAL A  28       8.805  27.042  -8.655  1.00  0.71           C  
ATOM    442  CG2 VAL A  28       9.562  29.309  -8.479  1.00  0.71           C  
ATOM    443  H   VAL A  28       7.467  30.150  -6.561  1.00  0.71           H  
ATOM    444  HA  VAL A  28       6.996  28.916  -9.207  1.00  0.71           H  
ATOM    445  HB  VAL A  28       8.767  28.086  -6.944  1.00  0.71           H  
ATOM    446 1HG1 VAL A  28       9.823  26.756  -8.480  1.00  0.71           H  
ATOM    447 2HG1 VAL A  28       8.128  26.284  -8.274  1.00  0.71           H  
ATOM    448 3HG1 VAL A  28       8.638  27.182  -9.726  1.00  0.71           H  
ATOM    449 1HG2 VAL A  28      10.586  28.975  -8.332  1.00  0.71           H  
ATOM    450 2HG2 VAL A  28       9.391  29.451  -9.519  1.00  0.71           H  
ATOM    451 3HG2 VAL A  28       9.400  30.242  -7.935  1.00  0.71           H  
ATOM    452  N   ILE A  29       6.207  27.334  -6.406  1.00  0.70           N  
ATOM    453  CA  ILE A  29       5.464  26.182  -5.920  1.00  0.70           C  
ATOM    454  C   ILE A  29       3.983  26.504  -5.921  1.00  0.70           C  
ATOM    455  O   ILE A  29       3.182  25.740  -6.461  1.00  0.70           O  
ATOM    456  CB  ILE A  29       5.947  25.792  -4.528  1.00  0.70           C  
ATOM    457  CG1 ILE A  29       7.471  25.520  -4.617  1.00  0.70           C  
ATOM    458  CG2 ILE A  29       5.243  24.542  -4.056  1.00  0.70           C  
ATOM    459  CD1 ILE A  29       7.876  24.412  -5.591  1.00  0.70           C  
ATOM    460  H   ILE A  29       6.750  27.907  -5.763  1.00  0.70           H  
ATOM    461  HA  ILE A  29       5.636  25.344  -6.592  1.00  0.70           H  
ATOM    462  HB  ILE A  29       5.779  26.614  -3.829  1.00  0.70           H  
ATOM    463 1HG1 ILE A  29       7.955  26.429  -4.944  1.00  0.70           H  
ATOM    464 2HG1 ILE A  29       7.832  25.291  -3.630  1.00  0.70           H  
ATOM    465 1HG2 ILE A  29       5.634  24.275  -3.087  1.00  0.70           H  
ATOM    466 2HG2 ILE A  29       4.172  24.724  -3.994  1.00  0.70           H  
ATOM    467 3HG2 ILE A  29       5.437  23.739  -4.751  1.00  0.70           H  
ATOM    468 1HD1 ILE A  29       8.962  24.306  -5.590  1.00  0.70           H  
ATOM    469 2HD1 ILE A  29       7.420  23.466  -5.290  1.00  0.70           H  
ATOM    470 3HD1 ILE A  29       7.541  24.669  -6.585  1.00  0.70           H  
ATOM    471  N   ASN A  30       3.594  27.670  -5.392  1.00  0.70           N  
ATOM    472  CA  ASN A  30       2.185  28.040  -5.497  1.00  0.70           C  
ATOM    473  C   ASN A  30       1.814  28.175  -6.982  1.00  0.70           C  
ATOM    474  O   ASN A  30       0.670  27.958  -7.371  1.00  0.70           O  
ATOM    475  CB  ASN A  30       1.869  29.321  -4.752  1.00  0.70           C  
ATOM    476  CG  ASN A  30       1.865  29.166  -3.237  1.00  0.70           C  
ATOM    477  OD1 ASN A  30       1.821  28.053  -2.688  1.00  0.70           O  
ATOM    478  ND2 ASN A  30       1.879  30.284  -2.556  1.00  0.70           N  
ATOM    479  H   ASN A  30       4.252  28.277  -4.898  1.00  0.70           H  
ATOM    480  HA  ASN A  30       1.579  27.238  -5.078  1.00  0.70           H  
ATOM    481 1HB  ASN A  30       2.608  30.066  -5.012  1.00  0.70           H  
ATOM    482 2HB  ASN A  30       0.901  29.699  -5.074  1.00  0.70           H  
ATOM    483 1HD2 ASN A  30       1.874  30.272  -1.558  1.00  0.70           H  
ATOM    484 2HD2 ASN A  30       1.886  31.164  -3.041  1.00  0.70           H  
ATOM    485  N   GLY A  31       2.791  28.538  -7.819  1.00  0.70           N  
ATOM    486  CA  GLY A  31       2.597  28.640  -9.259  1.00  0.70           C  
ATOM    487  C   GLY A  31       2.224  27.266  -9.822  1.00  0.70           C  
ATOM    488  O   GLY A  31       1.163  27.089 -10.424  1.00  0.70           O  
ATOM    489  H   GLY A  31       3.707  28.725  -7.441  1.00  0.70           H  
ATOM    490 1HA  GLY A  31       1.813  29.363  -9.480  1.00  0.70           H  
ATOM    491 2HA  GLY A  31       3.517  28.993  -9.725  1.00  0.70           H  
ATOM    492  N   ILE A  32       3.069  26.268  -9.552  1.00  0.71           N  
ATOM    493  CA  ILE A  32       2.848  24.904 -10.020  1.00  0.71           C  
ATOM    494  C   ILE A  32       1.543  24.337  -9.519  1.00  0.71           C  
ATOM    495  O   ILE A  32       0.794  23.742 -10.283  1.00  0.71           O  
ATOM    496  CB  ILE A  32       3.952  23.943  -9.539  1.00  0.71           C  
ATOM    497  CG1 ILE A  32       5.282  24.193 -10.206  1.00  0.71           C  
ATOM    498  CG2 ILE A  32       3.536  22.522  -9.756  1.00  0.71           C  
ATOM    499  CD1 ILE A  32       6.388  23.437  -9.522  1.00  0.71           C  
ATOM    500  H   ILE A  32       3.919  26.477  -9.038  1.00  0.71           H  
ATOM    501  HA  ILE A  32       2.828  24.910 -11.107  1.00  0.71           H  
ATOM    502  HB  ILE A  32       4.099  24.103  -8.467  1.00  0.71           H  
ATOM    503 1HG1 ILE A  32       5.227  23.860 -11.244  1.00  0.71           H  
ATOM    504 2HG1 ILE A  32       5.511  25.248 -10.198  1.00  0.71           H  
ATOM    505 1HG2 ILE A  32       4.308  21.862  -9.375  1.00  0.71           H  
ATOM    506 2HG2 ILE A  32       2.602  22.332  -9.243  1.00  0.71           H  
ATOM    507 3HG2 ILE A  32       3.412  22.352 -10.778  1.00  0.71           H  
ATOM    508 1HD1 ILE A  32       7.297  23.615 -10.031  1.00  0.71           H  
ATOM    509 2HD1 ILE A  32       6.470  23.763  -8.490  1.00  0.71           H  
ATOM    510 3HD1 ILE A  32       6.165  22.376  -9.551  1.00  0.71           H  
ATOM    511  N   ARG A  33       1.229  24.551  -8.255  1.00  0.72           N  
ATOM    512  CA  ARG A  33       0.012  24.000  -7.688  1.00  0.72           C  
ATOM    513  C   ARG A  33      -1.281  24.492  -8.348  1.00  0.72           C  
ATOM    514  O   ARG A  33      -2.317  23.835  -8.209  1.00  0.72           O  
ATOM    515  CB  ARG A  33      -0.047  24.274  -6.199  1.00  0.72           C  
ATOM    516  CG  ARG A  33       0.932  23.448  -5.381  1.00  0.72           C  
ATOM    517  CD  ARG A  33       0.832  23.778  -3.980  1.00  0.72           C  
ATOM    518  NE  ARG A  33      -0.482  23.429  -3.434  1.00  0.72           N  
ATOM    519  CZ  ARG A  33      -0.802  22.229  -2.906  1.00  0.72           C  
ATOM    520  NH1 ARG A  33       0.110  21.293  -2.825  1.00  0.72           N  
ATOM    521  NH2 ARG A  33      -2.029  22.001  -2.468  1.00  0.72           N  
ATOM    522  H   ARG A  33       1.872  25.075  -7.659  1.00  0.72           H  
ATOM    523  HA  ARG A  33       0.059  22.921  -7.813  1.00  0.72           H  
ATOM    524 1HB  ARG A  33       0.174  25.327  -6.021  1.00  0.72           H  
ATOM    525 2HB  ARG A  33      -1.051  24.077  -5.828  1.00  0.72           H  
ATOM    526 1HG  ARG A  33       0.716  22.392  -5.502  1.00  0.72           H  
ATOM    527 2HG  ARG A  33       1.950  23.653  -5.710  1.00  0.72           H  
ATOM    528 1HD  ARG A  33       1.595  23.227  -3.430  1.00  0.72           H  
ATOM    529 2HD  ARG A  33       0.984  24.851  -3.861  1.00  0.72           H  
ATOM    530  HE  ARG A  33      -1.212  24.129  -3.485  1.00  0.72           H  
ATOM    531 1HH1 ARG A  33       1.046  21.475  -3.158  1.00  0.72           H  
ATOM    532 2HH1 ARG A  33      -0.117  20.389  -2.423  1.00  0.72           H  
ATOM    533 1HH2 ARG A  33      -2.733  22.724  -2.533  1.00  0.72           H  
ATOM    534 2HH2 ARG A  33      -2.269  21.105  -2.072  1.00  0.72           H  
ATOM    535  N   LYS A  34      -1.248  25.643  -9.042  1.00  0.72           N  
ATOM    536  CA  LYS A  34      -2.440  26.173  -9.700  1.00  0.72           C  
ATOM    537  C   LYS A  34      -2.595  25.622 -11.119  1.00  0.72           C  
ATOM    538  O   LYS A  34      -3.619  25.834 -11.774  1.00  0.72           O  
ATOM    539  CB  LYS A  34      -2.410  27.701  -9.711  1.00  0.72           C  
ATOM    540  CG  LYS A  34      -2.539  28.334  -8.324  1.00  0.72           C  
ATOM    541  CD  LYS A  34      -2.464  29.852  -8.392  1.00  0.72           C  
ATOM    542  CE  LYS A  34      -2.589  30.478  -7.011  1.00  0.72           C  
ATOM    543  NZ  LYS A  34      -2.502  31.966  -7.069  1.00  0.72           N  
ATOM    544  H   LYS A  34      -0.369  26.151  -9.166  1.00  0.72           H  
ATOM    545  HA  LYS A  34      -3.312  25.858  -9.130  1.00  0.72           H  
ATOM    546 1HB  LYS A  34      -1.458  28.034 -10.138  1.00  0.72           H  
ATOM    547 2HB  LYS A  34      -3.208  28.082 -10.343  1.00  0.72           H  
ATOM    548 1HG  LYS A  34      -3.493  28.046  -7.886  1.00  0.72           H  
ATOM    549 2HG  LYS A  34      -1.749  27.965  -7.684  1.00  0.72           H  
ATOM    550 1HD  LYS A  34      -1.502  30.139  -8.823  1.00  0.72           H  
ATOM    551 2HD  LYS A  34      -3.260  30.231  -9.031  1.00  0.72           H  
ATOM    552 1HE  LYS A  34      -3.545  30.195  -6.576  1.00  0.72           H  
ATOM    553 2HE  LYS A  34      -1.784  30.100  -6.376  1.00  0.72           H  
ATOM    554 1HZ  LYS A  34      -2.586  32.348  -6.137  1.00  0.72           H  
ATOM    555 2HZ  LYS A  34      -1.610  32.233  -7.462  1.00  0.72           H  
ATOM    556 3HZ  LYS A  34      -3.247  32.326  -7.647  1.00  0.72           H  
ATOM    557  N   ASP A  35      -1.561  24.942 -11.605  1.00  0.73           N  
ATOM    558  CA  ASP A  35      -1.546  24.335 -12.923  1.00  0.73           C  
ATOM    559  C   ASP A  35      -2.275  23.002 -12.835  1.00  0.73           C  
ATOM    560  O   ASP A  35      -1.806  22.138 -12.113  1.00  0.73           O  
ATOM    561  CB  ASP A  35      -0.113  24.121 -13.415  1.00  0.73           C  
ATOM    562  CG  ASP A  35      -0.026  23.553 -14.841  1.00  0.73           C  
ATOM    563  OD1 ASP A  35      -0.775  22.641 -15.190  1.00  0.73           O  
ATOM    564  OD2 ASP A  35       0.785  24.061 -15.580  1.00  0.73           O  
ATOM    565  H   ASP A  35      -0.743  24.788 -11.015  1.00  0.73           H  
ATOM    566  HA  ASP A  35      -2.026  25.014 -13.614  1.00  0.73           H  
ATOM    567 1HB  ASP A  35       0.427  25.069 -13.375  1.00  0.73           H  
ATOM    568 2HB  ASP A  35       0.395  23.440 -12.738  1.00  0.73           H  
ATOM    569  N   PRO A  36      -3.393  22.762 -13.544  1.00  0.73           N  
ATOM    570  CA  PRO A  36      -4.205  21.550 -13.462  1.00  0.73           C  
ATOM    571  C   PRO A  36      -3.400  20.240 -13.476  1.00  0.73           C  
ATOM    572  O   PRO A  36      -3.807  19.254 -12.849  1.00  0.73           O  
ATOM    573  CB  PRO A  36      -5.074  21.669 -14.728  1.00  0.73           C  
ATOM    574  CG  PRO A  36      -5.220  23.158 -14.938  1.00  0.73           C  
ATOM    575  CD  PRO A  36      -3.884  23.746 -14.534  1.00  0.73           C  
ATOM    576  HA  PRO A  36      -4.828  21.605 -12.557  1.00  0.73           H  
ATOM    577 1HB  PRO A  36      -4.570  21.163 -15.572  1.00  0.73           H  
ATOM    578 2HB  PRO A  36      -6.035  21.159 -14.575  1.00  0.73           H  
ATOM    579 1HG  PRO A  36      -5.469  23.369 -15.987  1.00  0.73           H  
ATOM    580 2HG  PRO A  36      -6.050  23.546 -14.329  1.00  0.73           H  
ATOM    581 1HD  PRO A  36      -3.193  23.814 -15.392  1.00  0.73           H  
ATOM    582 2HD  PRO A  36      -4.084  24.718 -14.063  1.00  0.73           H  
ATOM    583  N   ASP A  37      -2.245  20.212 -14.155  1.00  0.73           N  
ATOM    584  CA  ASP A  37      -1.451  18.980 -14.210  1.00  0.73           C  
ATOM    585  C   ASP A  37      -0.922  18.575 -12.827  1.00  0.73           C  
ATOM    586  O   ASP A  37      -0.643  17.397 -12.567  1.00  0.73           O  
ATOM    587  CB  ASP A  37      -0.318  19.106 -15.227  1.00  0.73           C  
ATOM    588  CG  ASP A  37      -0.834  19.044 -16.692  1.00  0.73           C  
ATOM    589  OD1 ASP A  37      -1.975  18.698 -16.901  1.00  0.73           O  
ATOM    590  OD2 ASP A  37      -0.071  19.330 -17.582  1.00  0.73           O  
ATOM    591  H   ASP A  37      -1.881  21.060 -14.617  1.00  0.73           H  
ATOM    592  HA  ASP A  37      -2.105  18.181 -14.559  1.00  0.73           H  
ATOM    593 1HB  ASP A  37       0.176  20.071 -15.088  1.00  0.73           H  
ATOM    594 2HB  ASP A  37       0.420  18.332 -15.054  1.00  0.73           H  
ATOM    595  N   ALA A  38      -0.832  19.558 -11.929  1.00  0.72           N  
ATOM    596  CA  ALA A  38      -0.341  19.428 -10.562  1.00  0.72           C  
ATOM    597  C   ALA A  38      -1.202  18.496  -9.743  1.00  0.72           C  
ATOM    598  O   ALA A  38      -0.765  18.022  -8.695  1.00  0.72           O  
ATOM    599  CB  ALA A  38      -0.268  20.768  -9.885  1.00  0.72           C  
ATOM    600  H   ALA A  38      -1.136  20.485 -12.209  1.00  0.72           H  
ATOM    601  HA  ALA A  38       0.661  19.022 -10.602  1.00  0.72           H  
ATOM    602 1HB  ALA A  38       0.138  20.657  -8.887  1.00  0.72           H  
ATOM    603 2HB  ALA A  38       0.377  21.403 -10.473  1.00  0.72           H  
ATOM    604 3HB  ALA A  38      -1.261  21.212  -9.825  1.00  0.72           H  
ATOM    605  N   GLY A  39      -2.422  18.205 -10.189  1.00  0.71           N  
ATOM    606  CA  GLY A  39      -3.282  17.312  -9.428  1.00  0.71           C  
ATOM    607  C   GLY A  39      -2.591  15.971  -9.125  1.00  0.71           C  
ATOM    608  O   GLY A  39      -2.897  15.332  -8.120  1.00  0.71           O  
ATOM    609  H   GLY A  39      -2.766  18.597 -11.070  1.00  0.71           H  
ATOM    610 1HA  GLY A  39      -3.568  17.799  -8.494  1.00  0.71           H  
ATOM    611 2HA  GLY A  39      -4.198  17.133  -9.990  1.00  0.71           H  
ATOM    612  N   GLY A  40      -1.656  15.534  -9.984  1.00  0.71           N  
ATOM    613  CA  GLY A  40      -0.947  14.273  -9.751  1.00  0.71           C  
ATOM    614  C   GLY A  40       0.332  14.443  -8.913  1.00  0.71           C  
ATOM    615  O   GLY A  40       1.076  13.484  -8.710  1.00  0.71           O  
ATOM    616  H   GLY A  40      -1.416  16.101 -10.801  1.00  0.71           H  
ATOM    617 1HA  GLY A  40      -1.614  13.565  -9.258  1.00  0.71           H  
ATOM    618 2HA  GLY A  40      -0.684  13.838 -10.711  1.00  0.71           H  
ATOM    619  N   PHE A  41       0.613  15.677  -8.485  1.00  0.71           N  
ATOM    620  CA  PHE A  41       1.820  16.026  -7.738  1.00  0.71           C  
ATOM    621  C   PHE A  41       1.564  16.772  -6.407  1.00  0.71           C  
ATOM    622  O   PHE A  41       2.469  16.883  -5.576  1.00  0.71           O  
ATOM    623  CB  PHE A  41       2.674  16.887  -8.653  1.00  0.71           C  
ATOM    624  CG  PHE A  41       2.968  16.172  -9.970  1.00  0.71           C  
ATOM    625  CD1 PHE A  41       2.096  16.318 -11.050  1.00  0.71           C  
ATOM    626  CD2 PHE A  41       4.086  15.379 -10.147  1.00  0.71           C  
ATOM    627  CE1 PHE A  41       2.316  15.680 -12.251  1.00  0.71           C  
ATOM    628  CE2 PHE A  41       4.310  14.748 -11.356  1.00  0.71           C  
ATOM    629  CZ  PHE A  41       3.410  14.898 -12.405  1.00  0.71           C  
ATOM    630  H   PHE A  41      -0.040  16.415  -8.686  1.00  0.71           H  
ATOM    631  HA  PHE A  41       2.357  15.105  -7.507  1.00  0.71           H  
ATOM    632 1HB  PHE A  41       2.153  17.821  -8.869  1.00  0.71           H  
ATOM    633 2HB  PHE A  41       3.620  17.132  -8.167  1.00  0.71           H  
ATOM    634  HD1 PHE A  41       1.218  16.930 -10.932  1.00  0.71           H  
ATOM    635  HD2 PHE A  41       4.789  15.250  -9.326  1.00  0.71           H  
ATOM    636  HE1 PHE A  41       1.607  15.804 -13.074  1.00  0.71           H  
ATOM    637  HE2 PHE A  41       5.192  14.134 -11.478  1.00  0.71           H  
ATOM    638  HZ  PHE A  41       3.569  14.398 -13.350  1.00  0.71           H  
ATOM    639  N   GLN A  42       0.347  17.301  -6.204  1.00  0.72           N  
ATOM    640  CA  GLN A  42       0.062  18.096  -4.996  1.00  0.72           C  
ATOM    641  C   GLN A  42       0.162  17.337  -3.665  1.00  0.72           C  
ATOM    642  O   GLN A  42       0.724  17.848  -2.689  1.00  0.72           O  
ATOM    643  CB  GLN A  42      -1.348  18.713  -5.075  1.00  0.72           C  
ATOM    644  CG  GLN A  42      -1.530  19.883  -6.087  1.00  0.72           C  
ATOM    645  CD  GLN A  42      -3.003  20.286  -6.223  1.00  0.72           C  
ATOM    646  OE1 GLN A  42      -3.865  19.516  -5.786  1.00  0.72           O  
ATOM    647  NE2 GLN A  42      -3.321  21.445  -6.822  1.00  0.72           N  
ATOM    648  H   GLN A  42      -0.356  17.213  -6.931  1.00  0.72           H  
ATOM    649  HA  GLN A  42       0.759  18.908  -4.973  1.00  0.72           H  
ATOM    650 1HB  GLN A  42      -2.056  17.934  -5.354  1.00  0.72           H  
ATOM    651 2HB  GLN A  42      -1.636  19.074  -4.091  1.00  0.72           H  
ATOM    652 1HG  GLN A  42      -0.985  20.745  -5.724  1.00  0.72           H  
ATOM    653 2HG  GLN A  42      -1.160  19.607  -7.038  1.00  0.72           H  
ATOM    654 1HE2 GLN A  42      -4.283  21.700  -6.918  1.00  0.72           H  
ATOM    655 2HE2 GLN A  42      -2.628  22.090  -7.200  1.00  0.72           H  
ATOM    656  N   VAL A  43      -0.343  16.110  -3.644  1.00  0.73           N  
ATOM    657  CA  VAL A  43      -0.387  15.273  -2.445  1.00  0.73           C  
ATOM    658  C   VAL A  43       0.157  13.902  -2.798  1.00  0.73           C  
ATOM    659  O   VAL A  43       0.220  13.584  -3.982  1.00  0.73           O  
ATOM    660  CB  VAL A  43      -1.854  15.142  -1.975  1.00  0.73           C  
ATOM    661  CG1 VAL A  43      -2.424  16.510  -1.636  1.00  0.73           C  
ATOM    662  CG2 VAL A  43      -2.652  14.478  -3.075  1.00  0.73           C  
ATOM    663  H   VAL A  43      -0.751  15.753  -4.498  1.00  0.73           H  
ATOM    664  HA  VAL A  43       0.227  15.729  -1.669  1.00  0.73           H  
ATOM    665  HB  VAL A  43      -1.916  14.541  -1.091  1.00  0.73           H  
ATOM    666 1HG1 VAL A  43      -3.453  16.397  -1.304  1.00  0.73           H  
ATOM    667 2HG1 VAL A  43      -1.831  16.960  -0.838  1.00  0.73           H  
ATOM    668 3HG1 VAL A  43      -2.403  17.151  -2.510  1.00  0.73           H  
ATOM    669 1HG2 VAL A  43      -3.688  14.371  -2.759  1.00  0.73           H  
ATOM    670 2HG2 VAL A  43      -2.610  15.088  -3.979  1.00  0.73           H  
ATOM    671 3HG2 VAL A  43      -2.230  13.487  -3.280  1.00  0.73           H  
ATOM    672  N   PRO A  44       0.572  13.064  -1.840  1.00  0.76           N  
ATOM    673  CA  PRO A  44       0.962  11.705  -2.112  1.00  0.76           C  
ATOM    674  C   PRO A  44      -0.258  10.898  -2.520  1.00  0.76           C  
ATOM    675  O   PRO A  44      -1.361  11.129  -2.019  1.00  0.76           O  
ATOM    676  CB  PRO A  44       1.543  11.234  -0.773  1.00  0.76           C  
ATOM    677  CG  PRO A  44       0.865  12.113   0.268  1.00  0.76           C  
ATOM    678  CD  PRO A  44       0.683  13.463  -0.415  1.00  0.76           C  
ATOM    679  HA  PRO A  44       1.727  11.697  -2.906  1.00  0.76           H  
ATOM    680 1HB  PRO A  44       1.345  10.157  -0.630  1.00  0.76           H  
ATOM    681 2HB  PRO A  44       2.639  11.368  -0.774  1.00  0.76           H  
ATOM    682 1HG  PRO A  44      -0.088  11.664   0.578  1.00  0.76           H  
ATOM    683 2HG  PRO A  44       1.488  12.182   1.168  1.00  0.76           H  
ATOM    684 1HD  PRO A  44      -0.202  13.926  -0.024  1.00  0.76           H  
ATOM    685 2HD  PRO A  44       1.563  14.083  -0.251  1.00  0.76           H  
ATOM    686  N   ASP A  45      -0.040   9.913  -3.367  1.00  0.80           N  
ATOM    687  CA  ASP A  45      -1.066   8.971  -3.782  1.00  0.80           C  
ATOM    688  C   ASP A  45      -1.251   7.828  -2.801  1.00  0.80           C  
ATOM    689  O   ASP A  45      -0.295   7.167  -2.409  1.00  0.80           O  
ATOM    690  CB  ASP A  45      -0.728   8.434  -5.153  1.00  0.80           C  
ATOM    691  CG  ASP A  45      -1.035   9.383  -6.311  1.00  0.80           C  
ATOM    692  OD1 ASP A  45      -2.158   9.832  -6.410  1.00  0.80           O  
ATOM    693  OD2 ASP A  45      -0.153   9.641  -7.090  1.00  0.80           O  
ATOM    694  H   ASP A  45       0.889   9.802  -3.744  1.00  0.80           H  
ATOM    695  HA  ASP A  45      -2.012   9.511  -3.851  1.00  0.80           H  
ATOM    696 1HB  ASP A  45       0.310   8.323  -5.155  1.00  0.80           H  
ATOM    697 2HB  ASP A  45      -1.151   7.468  -5.308  1.00  0.80           H  
ATOM    698  N   ASP A  46      -2.483   7.564  -2.398  1.00  0.84           N  
ATOM    699  CA  ASP A  46      -2.688   6.475  -1.454  1.00  0.84           C  
ATOM    700  C   ASP A  46      -2.746   5.155  -2.220  1.00  0.84           C  
ATOM    701  O   ASP A  46      -3.813   4.620  -2.541  1.00  0.84           O  
ATOM    702  CB  ASP A  46      -3.937   6.758  -0.623  1.00  0.84           C  
ATOM    703  CG  ASP A  46      -4.217   5.746   0.512  1.00  0.84           C  
ATOM    704  OD1 ASP A  46      -3.674   4.660   0.504  1.00  0.84           O  
ATOM    705  OD2 ASP A  46      -4.986   6.099   1.403  1.00  0.84           O  
ATOM    706  H   ASP A  46      -3.262   8.118  -2.728  1.00  0.84           H  
ATOM    707  HA  ASP A  46      -1.832   6.435  -0.773  1.00  0.84           H  
ATOM    708 1HB  ASP A  46      -3.848   7.752  -0.180  1.00  0.84           H  
ATOM    709 2HB  ASP A  46      -4.805   6.775  -1.283  1.00  0.84           H  
ATOM    710  N   TRP A  47      -1.563   4.608  -2.433  1.00  0.88           N  
ATOM    711  CA  TRP A  47      -1.312   3.448  -3.285  1.00  0.88           C  
ATOM    712  C   TRP A  47      -2.062   2.187  -2.854  1.00  0.88           C  
ATOM    713  O   TRP A  47      -2.405   1.327  -3.680  1.00  0.88           O  
ATOM    714  CB  TRP A  47       0.182   3.165  -3.239  1.00  0.88           C  
ATOM    715  CG  TRP A  47       0.987   4.344  -3.706  1.00  0.88           C  
ATOM    716  CD1 TRP A  47       1.793   5.116  -2.929  1.00  0.88           C  
ATOM    717  CD2 TRP A  47       1.044   4.919  -5.028  1.00  0.88           C  
ATOM    718  NE1 TRP A  47       2.339   6.120  -3.673  1.00  0.88           N  
ATOM    719  CE2 TRP A  47       1.889   6.010  -4.961  1.00  0.88           C  
ATOM    720  CE3 TRP A  47       0.454   4.605  -6.224  1.00  0.88           C  
ATOM    721  CZ2 TRP A  47       2.157   6.790  -6.071  1.00  0.88           C  
ATOM    722  CZ3 TRP A  47       0.718   5.373  -7.339  1.00  0.88           C  
ATOM    723  CH2 TRP A  47       1.549   6.438  -7.265  1.00  0.88           C  
ATOM    724  H   TRP A  47      -0.771   5.150  -2.071  1.00  0.88           H  
ATOM    725  HA  TRP A  47      -1.599   3.697  -4.303  1.00  0.88           H  
ATOM    726 1HB  TRP A  47       0.480   2.917  -2.216  1.00  0.88           H  
ATOM    727 2HB  TRP A  47       0.417   2.308  -3.872  1.00  0.88           H  
ATOM    728  HD1 TRP A  47       1.965   4.967  -1.865  1.00  0.88           H  
ATOM    729  HE1 TRP A  47       2.962   6.830  -3.318  1.00  0.88           H  
ATOM    730  HE3 TRP A  47      -0.192   3.783  -6.275  1.00  0.88           H  
ATOM    731  HZ2 TRP A  47       2.818   7.652  -6.023  1.00  0.88           H  
ATOM    732  HZ3 TRP A  47       0.244   5.103  -8.276  1.00  0.88           H  
ATOM    733  HH2 TRP A  47       1.738   7.032  -8.157  1.00  0.88           H  
ATOM    734  N   ASP A  48      -2.375   2.105  -1.562  1.00  0.91           N  
ATOM    735  CA  ASP A  48      -3.040   0.938  -1.000  1.00  0.91           C  
ATOM    736  C   ASP A  48      -4.559   0.968  -1.205  1.00  0.91           C  
ATOM    737  O   ASP A  48      -5.243  -0.031  -0.969  1.00  0.91           O  
ATOM    738  CB  ASP A  48      -2.648   0.807   0.471  1.00  0.91           C  
ATOM    739  CG  ASP A  48      -1.142   0.444   0.584  1.00  0.91           C  
ATOM    740  OD1 ASP A  48      -0.648  -0.112  -0.359  1.00  0.91           O  
ATOM    741  OD2 ASP A  48      -0.494   0.715   1.592  1.00  0.91           O  
ATOM    742  H   ASP A  48      -2.128   2.874  -0.946  1.00  0.91           H  
ATOM    743  HA  ASP A  48      -2.661   0.057  -1.518  1.00  0.91           H  
ATOM    744 1HB  ASP A  48      -2.833   1.760   0.982  1.00  0.91           H  
ATOM    745 2HB  ASP A  48      -3.252   0.040   0.953  1.00  0.91           H  
ATOM    746  N   LYS A  49      -5.084   2.106  -1.673  1.00  0.93           N  
ATOM    747  CA  LYS A  49      -6.507   2.239  -1.977  1.00  0.93           C  
ATOM    748  C   LYS A  49      -6.689   2.327  -3.490  1.00  0.93           C  
ATOM    749  O   LYS A  49      -7.731   1.951  -4.029  1.00  0.93           O  
ATOM    750  CB  LYS A  49      -7.116   3.452  -1.290  1.00  0.93           C  
ATOM    751  CG  LYS A  49      -7.146   3.356   0.231  1.00  0.93           C  
ATOM    752  CD  LYS A  49      -7.809   4.575   0.844  1.00  0.93           C  
ATOM    753  CE  LYS A  49      -7.839   4.499   2.365  1.00  0.93           C  
ATOM    754  NZ  LYS A  49      -6.464   4.404   2.920  1.00  0.93           N  
ATOM    755  H   LYS A  49      -4.482   2.914  -1.829  1.00  0.93           H  
ATOM    756  HA  LYS A  49      -7.029   1.349  -1.627  1.00  0.93           H  
ATOM    757 1HB  LYS A  49      -6.530   4.341  -1.549  1.00  0.93           H  
ATOM    758 2HB  LYS A  49      -8.131   3.608  -1.647  1.00  0.93           H  
ATOM    759 1HG  LYS A  49      -7.679   2.456   0.535  1.00  0.93           H  
ATOM    760 2HG  LYS A  49      -6.119   3.297   0.603  1.00  0.93           H  
ATOM    761 1HD  LYS A  49      -7.255   5.468   0.550  1.00  0.93           H  
ATOM    762 2HD  LYS A  49      -8.827   4.665   0.474  1.00  0.93           H  
ATOM    763 1HE  LYS A  49      -8.306   5.404   2.746  1.00  0.93           H  
ATOM    764 2HE  LYS A  49      -8.418   3.636   2.689  1.00  0.93           H  
ATOM    765 1HZ  LYS A  49      -6.483   4.383   3.921  1.00  0.93           H  
ATOM    766 2HZ  LYS A  49      -6.017   3.573   2.573  1.00  0.93           H  
ATOM    767 3HZ  LYS A  49      -5.922   5.208   2.597  1.00  0.93           H  
ATOM    768  N   LEU A  50      -5.631   2.773  -4.176  1.00  0.93           N  
ATOM    769  CA  LEU A  50      -5.621   2.927  -5.631  1.00  0.93           C  
ATOM    770  C   LEU A  50      -5.422   1.603  -6.355  1.00  0.93           C  
ATOM    771  O   LEU A  50      -5.587   1.523  -7.573  1.00  0.93           O  
ATOM    772  CB  LEU A  50      -4.487   3.860  -6.048  1.00  0.93           C  
ATOM    773  CG  LEU A  50      -4.617   5.296  -5.606  1.00  0.93           C  
ATOM    774  CD1 LEU A  50      -3.340   6.021  -5.922  1.00  0.93           C  
ATOM    775  CD2 LEU A  50      -5.781   5.928  -6.316  1.00  0.93           C  
ATOM    776  H   LEU A  50      -4.817   3.091  -3.652  1.00  0.93           H  
ATOM    777  HA  LEU A  50      -6.575   3.352  -5.938  1.00  0.93           H  
ATOM    778 1HB  LEU A  50      -3.559   3.468  -5.643  1.00  0.93           H  
ATOM    779 2HB  LEU A  50      -4.415   3.850  -7.132  1.00  0.93           H  
ATOM    780  HG  LEU A  50      -4.792   5.343  -4.550  1.00  0.93           H  
ATOM    781 1HD1 LEU A  50      -3.435   7.061  -5.603  1.00  0.93           H  
ATOM    782 2HD1 LEU A  50      -2.517   5.553  -5.393  1.00  0.93           H  
ATOM    783 3HD1 LEU A  50      -3.148   5.988  -6.990  1.00  0.93           H  
ATOM    784 1HD2 LEU A  50      -5.875   6.968  -5.998  1.00  0.93           H  
ATOM    785 2HD2 LEU A  50      -5.615   5.891  -7.392  1.00  0.93           H  
ATOM    786 3HD2 LEU A  50      -6.693   5.386  -6.068  1.00  0.93           H  
ATOM    787  N   GLY A  51      -5.042   0.566  -5.611  1.00  0.91           N  
ATOM    788  CA  GLY A  51      -4.784  -0.731  -6.212  1.00  0.91           C  
ATOM    789  C   GLY A  51      -3.454  -0.756  -6.949  1.00  0.91           C  
ATOM    790  O   GLY A  51      -3.317  -1.436  -7.967  1.00  0.91           O  
ATOM    791  H   GLY A  51      -4.931   0.694  -4.615  1.00  0.91           H  
ATOM    792 1HA  GLY A  51      -4.786  -1.492  -5.432  1.00  0.91           H  
ATOM    793 2HA  GLY A  51      -5.590  -0.977  -6.901  1.00  0.91           H  
ATOM    794  N   LYS A  52      -2.468  -0.004  -6.446  1.00  0.88           N  
ATOM    795  CA  LYS A  52      -1.170   0.075  -7.098  1.00  0.88           C  
ATOM    796  C   LYS A  52      -0.010  -0.264  -6.145  1.00  0.88           C  
ATOM    797  O   LYS A  52       0.844   0.588  -5.874  1.00  0.88           O  
ATOM    798  CB  LYS A  52      -1.025   1.480  -7.653  1.00  0.88           C  
ATOM    799  CG  LYS A  52      -2.052   1.822  -8.735  1.00  0.88           C  
ATOM    800  CD  LYS A  52      -1.886   3.225  -9.287  1.00  0.88           C  
ATOM    801  CE  LYS A  52      -2.943   3.498 -10.354  1.00  0.88           C  
ATOM    802  NZ  LYS A  52      -2.796   4.848 -10.978  1.00  0.88           N  
ATOM    803  H   LYS A  52      -2.608   0.525  -5.584  1.00  0.88           H  
ATOM    804  HA  LYS A  52      -1.153  -0.608  -7.943  1.00  0.88           H  
ATOM    805 1HB  LYS A  52      -1.237   2.148  -6.846  1.00  0.88           H  
ATOM    806 2HB  LYS A  52      -0.013   1.662  -8.002  1.00  0.88           H  
ATOM    807 1HG  LYS A  52      -1.961   1.102  -9.550  1.00  0.88           H  
ATOM    808 2HG  LYS A  52      -3.051   1.742  -8.322  1.00  0.88           H  
ATOM    809 1HD  LYS A  52      -1.999   3.949  -8.480  1.00  0.88           H  
ATOM    810 2HD  LYS A  52      -0.889   3.333  -9.722  1.00  0.88           H  
ATOM    811 1HE  LYS A  52      -2.860   2.739 -11.130  1.00  0.88           H  
ATOM    812 2HE  LYS A  52      -3.931   3.426  -9.895  1.00  0.88           H  
ATOM    813 1HZ  LYS A  52      -3.517   4.972 -11.677  1.00  0.88           H  
ATOM    814 2HZ  LYS A  52      -2.883   5.568 -10.276  1.00  0.88           H  
ATOM    815 3HZ  LYS A  52      -1.889   4.914 -11.417  1.00  0.88           H  
ATOM    816  N   PRO A  53       0.080  -1.530  -5.674  1.00  0.85           N  
ATOM    817  CA  PRO A  53       1.033  -2.027  -4.701  1.00  0.85           C  
ATOM    818  C   PRO A  53       2.459  -2.035  -5.211  1.00  0.85           C  
ATOM    819  O   PRO A  53       3.394  -2.108  -4.431  1.00  0.85           O  
ATOM    820  CB  PRO A  53       0.551  -3.458  -4.456  1.00  0.85           C  
ATOM    821  CG  PRO A  53      -0.175  -3.843  -5.706  1.00  0.85           C  
ATOM    822  CD  PRO A  53      -0.839  -2.589  -6.164  1.00  0.85           C  
ATOM    823  HA  PRO A  53       0.955  -1.429  -3.779  1.00  0.85           H  
ATOM    824 1HB  PRO A  53       1.411  -4.109  -4.245  1.00  0.85           H  
ATOM    825 2HB  PRO A  53      -0.100  -3.483  -3.570  1.00  0.85           H  
ATOM    826 1HG  PRO A  53       0.534  -4.235  -6.448  1.00  0.85           H  
ATOM    827 2HG  PRO A  53      -0.893  -4.650  -5.495  1.00  0.85           H  
ATOM    828 1HD  PRO A  53      -0.916  -2.615  -7.255  1.00  0.85           H  
ATOM    829 2HD  PRO A  53      -1.810  -2.521  -5.668  1.00  0.85           H  
ATOM    830  N   ASP A  54       2.647  -1.964  -6.525  1.00  0.81           N  
ATOM    831  CA  ASP A  54       4.001  -2.007  -7.057  1.00  0.81           C  
ATOM    832  C   ASP A  54       4.733  -0.671  -7.029  1.00  0.81           C  
ATOM    833  O   ASP A  54       5.916  -0.604  -7.348  1.00  0.81           O  
ATOM    834  CB  ASP A  54       3.952  -2.527  -8.500  1.00  0.81           C  
ATOM    835  CG  ASP A  54       3.128  -1.614  -9.462  1.00  0.81           C  
ATOM    836  OD1 ASP A  54       2.656  -0.578  -9.035  1.00  0.81           O  
ATOM    837  OD2 ASP A  54       2.980  -1.977 -10.603  1.00  0.81           O  
ATOM    838  H   ASP A  54       1.864  -1.898  -7.156  1.00  0.81           H  
ATOM    839  HA  ASP A  54       4.573  -2.712  -6.454  1.00  0.81           H  
ATOM    840 1HB  ASP A  54       4.972  -2.605  -8.888  1.00  0.81           H  
ATOM    841 2HB  ASP A  54       3.522  -3.529  -8.514  1.00  0.81           H  
ATOM    842  N   TYR A  55       4.087   0.386  -6.556  1.00  0.78           N  
ATOM    843  CA  TYR A  55       4.756   1.675  -6.554  1.00  0.78           C  
ATOM    844  C   TYR A  55       6.046   1.659  -5.756  1.00  0.78           C  
ATOM    845  O   TYR A  55       7.098   2.088  -6.235  1.00  0.78           O  
ATOM    846  CB  TYR A  55       3.840   2.756  -6.033  1.00  0.78           C  
ATOM    847  CG  TYR A  55       4.489   4.099  -6.026  1.00  0.78           C  
ATOM    848  CD1 TYR A  55       4.565   4.778  -7.204  1.00  0.78           C  
ATOM    849  CD2 TYR A  55       4.977   4.664  -4.861  1.00  0.78           C  
ATOM    850  CE1 TYR A  55       5.099   6.026  -7.262  1.00  0.78           C  
ATOM    851  CE2 TYR A  55       5.516   5.934  -4.903  1.00  0.78           C  
ATOM    852  CZ  TYR A  55       5.572   6.619  -6.104  1.00  0.78           C  
ATOM    853  OH  TYR A  55       6.081   7.893  -6.167  1.00  0.78           O  
ATOM    854  H   TYR A  55       3.106   0.312  -6.275  1.00  0.78           H  
ATOM    855  HA  TYR A  55       5.024   1.919  -7.577  1.00  0.78           H  
ATOM    856 1HB  TYR A  55       2.946   2.807  -6.658  1.00  0.78           H  
ATOM    857 2HB  TYR A  55       3.521   2.522  -5.019  1.00  0.78           H  
ATOM    858  HD1 TYR A  55       4.179   4.322  -8.088  1.00  0.78           H  
ATOM    859  HD2 TYR A  55       4.913   4.121  -3.918  1.00  0.78           H  
ATOM    860  HE1 TYR A  55       5.138   6.558  -8.211  1.00  0.78           H  
ATOM    861  HE2 TYR A  55       5.880   6.393  -3.997  1.00  0.78           H  
ATOM    862  HH  TYR A  55       6.021   8.206  -7.073  1.00  0.78           H  
ATOM    863  N   TYR A  56       5.974   1.140  -4.535  1.00  0.76           N  
ATOM    864  CA  TYR A  56       7.110   1.110  -3.614  1.00  0.76           C  
ATOM    865  C   TYR A  56       8.297   0.274  -4.119  1.00  0.76           C  
ATOM    866  O   TYR A  56       9.412   0.366  -3.568  1.00  0.76           O  
ATOM    867  CB  TYR A  56       6.677   0.617  -2.238  1.00  0.76           C  
ATOM    868  CG  TYR A  56       6.502  -0.884  -2.083  1.00  0.76           C  
ATOM    869  CD1 TYR A  56       7.596  -1.670  -1.733  1.00  0.76           C  
ATOM    870  CD2 TYR A  56       5.282  -1.470  -2.261  1.00  0.76           C  
ATOM    871  CE1 TYR A  56       7.450  -3.031  -1.554  1.00  0.76           C  
ATOM    872  CE2 TYR A  56       5.137  -2.837  -2.085  1.00  0.76           C  
ATOM    873  CZ  TYR A  56       6.209  -3.611  -1.728  1.00  0.76           C  
ATOM    874  OH  TYR A  56       6.044  -4.965  -1.535  1.00  0.76           O  
ATOM    875  H   TYR A  56       5.084   0.769  -4.225  1.00  0.76           H  
ATOM    876  HA  TYR A  56       7.471   2.135  -3.503  1.00  0.76           H  
ATOM    877 1HB  TYR A  56       7.407   0.943  -1.501  1.00  0.76           H  
ATOM    878 2HB  TYR A  56       5.727   1.083  -1.979  1.00  0.76           H  
ATOM    879  HD1 TYR A  56       8.570  -1.205  -1.591  1.00  0.76           H  
ATOM    880  HD2 TYR A  56       4.423  -0.860  -2.537  1.00  0.76           H  
ATOM    881  HE1 TYR A  56       8.308  -3.641  -1.271  1.00  0.76           H  
ATOM    882  HE2 TYR A  56       4.168  -3.294  -2.228  1.00  0.76           H  
ATOM    883  HH  TYR A  56       5.127  -5.197  -1.710  1.00  0.76           H  
ATOM    884  N   LYS A  57       8.057  -0.597  -5.108  1.00  0.74           N  
ATOM    885  CA  LYS A  57       9.095  -1.460  -5.629  1.00  0.74           C  
ATOM    886  C   LYS A  57       9.911  -0.723  -6.687  1.00  0.74           C  
ATOM    887  O   LYS A  57      10.993  -1.168  -7.076  1.00  0.74           O  
ATOM    888  CB  LYS A  57       8.466  -2.706  -6.239  1.00  0.74           C  
ATOM    889  CG  LYS A  57       7.728  -3.594  -5.246  1.00  0.74           C  
ATOM    890  CD  LYS A  57       7.128  -4.809  -5.939  1.00  0.74           C  
ATOM    891  CE  LYS A  57       6.355  -5.687  -4.966  1.00  0.74           C  
ATOM    892  NZ  LYS A  57       5.753  -6.874  -5.652  1.00  0.74           N  
ATOM    893  H   LYS A  57       7.145  -0.626  -5.564  1.00  0.74           H  
ATOM    894  HA  LYS A  57       9.756  -1.751  -4.816  1.00  0.74           H  
ATOM    895 1HB  LYS A  57       7.752  -2.404  -7.006  1.00  0.74           H  
ATOM    896 2HB  LYS A  57       9.237  -3.303  -6.726  1.00  0.74           H  
ATOM    897 1HG  LYS A  57       8.405  -3.919  -4.459  1.00  0.74           H  
ATOM    898 2HG  LYS A  57       6.918  -3.017  -4.796  1.00  0.74           H  
ATOM    899 1HD  LYS A  57       6.457  -4.480  -6.735  1.00  0.74           H  
ATOM    900 2HD  LYS A  57       7.923  -5.404  -6.385  1.00  0.74           H  
ATOM    901 1HE  LYS A  57       7.031  -6.032  -4.185  1.00  0.74           H  
ATOM    902 2HE  LYS A  57       5.556  -5.098  -4.508  1.00  0.74           H  
ATOM    903 1HZ  LYS A  57       5.250  -7.438  -4.982  1.00  0.74           H  
ATOM    904 2HZ  LYS A  57       5.116  -6.558  -6.371  1.00  0.74           H  
ATOM    905 3HZ  LYS A  57       6.487  -7.427  -6.071  1.00  0.74           H  
ATOM    906  N   ILE A  58       9.363   0.397  -7.156  1.00  0.74           N  
ATOM    907  CA  ILE A  58       9.934   1.202  -8.218  1.00  0.74           C  
ATOM    908  C   ILE A  58      10.476   2.530  -7.680  1.00  0.74           C  
ATOM    909  O   ILE A  58      11.613   2.910  -7.967  1.00  0.74           O  
ATOM    910  CB  ILE A  58       8.856   1.412  -9.299  1.00  0.74           C  
ATOM    911  CG1 ILE A  58       8.472   0.029  -9.878  1.00  0.74           C  
ATOM    912  CG2 ILE A  58       9.350   2.352 -10.399  1.00  0.74           C  
ATOM    913  CD1 ILE A  58       7.266   0.038 -10.751  1.00  0.74           C  
ATOM    914  H   ILE A  58       8.488   0.726  -6.756  1.00  0.74           H  
ATOM    915  HA  ILE A  58      10.761   0.651  -8.663  1.00  0.74           H  
ATOM    916  HB  ILE A  58       7.958   1.835  -8.836  1.00  0.74           H  
ATOM    917 1HG1 ILE A  58       9.314  -0.348 -10.457  1.00  0.74           H  
ATOM    918 2HG1 ILE A  58       8.276  -0.660  -9.059  1.00  0.74           H  
ATOM    919 1HG2 ILE A  58       8.579   2.475 -11.140  1.00  0.74           H  
ATOM    920 2HG2 ILE A  58       9.594   3.314  -9.973  1.00  0.74           H  
ATOM    921 3HG2 ILE A  58      10.236   1.933 -10.872  1.00  0.74           H  
ATOM    922 1HD1 ILE A  58       7.066  -0.971 -11.115  1.00  0.74           H  
ATOM    923 2HD1 ILE A  58       6.419   0.376 -10.170  1.00  0.74           H  
ATOM    924 3HD1 ILE A  58       7.424   0.705 -11.598  1.00  0.74           H  
ATOM    925  N   ILE A  59       9.651   3.243  -6.911  1.00  0.73           N  
ATOM    926  CA  ILE A  59      10.039   4.539  -6.364  1.00  0.73           C  
ATOM    927  C   ILE A  59      10.486   4.468  -4.915  1.00  0.73           C  
ATOM    928  O   ILE A  59       9.706   4.154  -4.018  1.00  0.73           O  
ATOM    929  CB  ILE A  59       8.905   5.550  -6.477  1.00  0.73           C  
ATOM    930  CG1 ILE A  59       8.474   5.659  -7.953  1.00  0.73           C  
ATOM    931  CG2 ILE A  59       9.348   6.897  -5.894  1.00  0.73           C  
ATOM    932  CD1 ILE A  59       9.583   6.045  -8.876  1.00  0.73           C  
ATOM    933  H   ILE A  59       8.729   2.870  -6.698  1.00  0.73           H  
ATOM    934  HA  ILE A  59      10.875   4.915  -6.951  1.00  0.73           H  
ATOM    935  HB  ILE A  59       8.055   5.177  -5.924  1.00  0.73           H  
ATOM    936 1HG1 ILE A  59       8.054   4.705  -8.273  1.00  0.73           H  
ATOM    937 2HG1 ILE A  59       7.718   6.423  -8.046  1.00  0.73           H  
ATOM    938 1HG2 ILE A  59       8.546   7.612  -5.961  1.00  0.73           H  
ATOM    939 2HG2 ILE A  59       9.621   6.766  -4.854  1.00  0.73           H  
ATOM    940 3HG2 ILE A  59      10.205   7.265  -6.448  1.00  0.73           H  
ATOM    941 1HD1 ILE A  59       9.203   6.120  -9.896  1.00  0.73           H  
ATOM    942 2HD1 ILE A  59       9.981   7.003  -8.569  1.00  0.73           H  
ATOM    943 3HD1 ILE A  59      10.375   5.302  -8.839  1.00  0.73           H  
ATOM    944  N   LYS A  60      11.750   4.805  -4.684  1.00  0.72           N  
ATOM    945  CA  LYS A  60      12.315   4.703  -3.343  1.00  0.72           C  
ATOM    946  C   LYS A  60      12.231   6.008  -2.560  1.00  0.72           C  
ATOM    947  O   LYS A  60      12.310   6.008  -1.333  1.00  0.72           O  
ATOM    948  CB  LYS A  60      13.751   4.204  -3.441  1.00  0.72           C  
ATOM    949  CG  LYS A  60      13.827   2.832  -4.123  1.00  0.72           C  
ATOM    950  CD  LYS A  60      13.018   1.799  -3.340  1.00  0.72           C  
ATOM    951  CE  LYS A  60      13.059   0.429  -3.987  1.00  0.72           C  
ATOM    952  NZ  LYS A  60      12.232  -0.535  -3.229  1.00  0.72           N  
ATOM    953  H   LYS A  60      12.338   5.071  -5.464  1.00  0.72           H  
ATOM    954  HA  LYS A  60      11.741   3.959  -2.792  1.00  0.72           H  
ATOM    955 1HB  LYS A  60      14.348   4.916  -4.010  1.00  0.72           H  
ATOM    956 2HB  LYS A  60      14.184   4.124  -2.445  1.00  0.72           H  
ATOM    957 1HG  LYS A  60      13.417   2.904  -5.135  1.00  0.72           H  
ATOM    958 2HG  LYS A  60      14.865   2.506  -4.190  1.00  0.72           H  
ATOM    959 1HD  LYS A  60      13.406   1.722  -2.325  1.00  0.72           H  
ATOM    960 2HD  LYS A  60      11.970   2.117  -3.285  1.00  0.72           H  
ATOM    961 1HE  LYS A  60      12.664   0.504  -5.002  1.00  0.72           H  
ATOM    962 2HE  LYS A  60      14.087   0.068  -4.029  1.00  0.72           H  
ATOM    963 1HZ  LYS A  60      12.255  -1.432  -3.684  1.00  0.72           H  
ATOM    964 2HZ  LYS A  60      12.580  -0.620  -2.288  1.00  0.72           H  
ATOM    965 3HZ  LYS A  60      11.255  -0.176  -3.213  1.00  0.72           H  
ATOM    966  N   ASN A  61      12.058   7.119  -3.273  1.00  0.71           N  
ATOM    967  CA  ASN A  61      11.996   8.438  -2.648  1.00  0.71           C  
ATOM    968  C   ASN A  61      10.826   9.278  -3.174  1.00  0.71           C  
ATOM    969  O   ASN A  61      11.048  10.156  -4.002  1.00  0.71           O  
ATOM    970  CB  ASN A  61      13.288   9.204  -2.866  1.00  0.71           C  
ATOM    971  CG  ASN A  61      14.496   8.539  -2.278  1.00  0.71           C  
ATOM    972  OD1 ASN A  61      14.732   8.601  -1.068  1.00  0.71           O  
ATOM    973  ND2 ASN A  61      15.277   7.906  -3.118  1.00  0.71           N  
ATOM    974  H   ASN A  61      11.977   7.042  -4.275  1.00  0.71           H  
ATOM    975  HA  ASN A  61      11.857   8.311  -1.575  1.00  0.71           H  
ATOM    976 1HB  ASN A  61      13.448   9.352  -3.935  1.00  0.71           H  
ATOM    977 2HB  ASN A  61      13.192  10.184  -2.407  1.00  0.71           H  
ATOM    978 1HD2 ASN A  61      16.102   7.448  -2.783  1.00  0.71           H  
ATOM    979 2HD2 ASN A  61      15.053   7.887  -4.091  1.00  0.71           H  
ATOM    980  N   PRO A  62       9.574   9.000  -2.766  1.00  0.69           N  
ATOM    981  CA  PRO A  62       8.371   9.704  -3.176  1.00  0.69           C  
ATOM    982  C   PRO A  62       8.490  11.162  -2.775  1.00  0.69           C  
ATOM    983  O   PRO A  62       9.176  11.487  -1.809  1.00  0.69           O  
ATOM    984  CB  PRO A  62       7.266   9.014  -2.376  1.00  0.69           C  
ATOM    985  CG  PRO A  62       7.837   7.660  -2.040  1.00  0.69           C  
ATOM    986  CD  PRO A  62       9.304   7.896  -1.823  1.00  0.69           C  
ATOM    987  HA  PRO A  62       8.216   9.591  -4.257  1.00  0.69           H  
ATOM    988 1HB  PRO A  62       7.020   9.610  -1.485  1.00  0.69           H  
ATOM    989 2HB  PRO A  62       6.351   8.949  -2.986  1.00  0.69           H  
ATOM    990 1HG  PRO A  62       7.346   7.262  -1.157  1.00  0.69           H  
ATOM    991 2HG  PRO A  62       7.669   6.945  -2.850  1.00  0.69           H  
ATOM    992 1HD  PRO A  62       9.508   8.203  -0.788  1.00  0.69           H  
ATOM    993 2HD  PRO A  62       9.793   6.979  -2.081  1.00  0.69           H  
ATOM    994  N   ALA A  63       7.824  12.038  -3.506  1.00  0.68           N  
ATOM    995  CA  ALA A  63       7.834  13.458  -3.182  1.00  0.68           C  
ATOM    996  C   ALA A  63       6.548  14.099  -3.664  1.00  0.68           C  
ATOM    997  O   ALA A  63       5.934  13.623  -4.621  1.00  0.68           O  
ATOM    998  CB  ALA A  63       9.042  14.140  -3.815  1.00  0.68           C  
ATOM    999  H   ALA A  63       7.277  11.719  -4.291  1.00  0.68           H  
ATOM   1000  HA  ALA A  63       7.878  13.570  -2.099  1.00  0.68           H  
ATOM   1001 1HB  ALA A  63       9.033  15.195  -3.565  1.00  0.68           H  
ATOM   1002 2HB  ALA A  63       9.954  13.675  -3.442  1.00  0.68           H  
ATOM   1003 3HB  ALA A  63       9.005  14.027  -4.894  1.00  0.68           H  
ATOM   1004  N   ASP A  64       6.161  15.191  -3.018  1.00  0.67           N  
ATOM   1005  CA  ASP A  64       4.985  15.951  -3.428  1.00  0.67           C  
ATOM   1006  C   ASP A  64       5.111  17.430  -3.062  1.00  0.67           C  
ATOM   1007  O   ASP A  64       5.910  17.804  -2.188  1.00  0.67           O  
ATOM   1008  CB  ASP A  64       3.735  15.297  -2.833  1.00  0.67           C  
ATOM   1009  CG  ASP A  64       3.790  15.174  -1.309  1.00  0.67           C  
ATOM   1010  OD1 ASP A  64       3.635  16.157  -0.615  1.00  0.67           O  
ATOM   1011  OD2 ASP A  64       4.015  14.077  -0.840  1.00  0.67           O  
ATOM   1012  H   ASP A  64       6.704  15.513  -2.230  1.00  0.67           H  
ATOM   1013  HA  ASP A  64       4.896  15.890  -4.515  1.00  0.67           H  
ATOM   1014 1HB  ASP A  64       2.858  15.890  -3.102  1.00  0.67           H  
ATOM   1015 2HB  ASP A  64       3.594  14.305  -3.268  1.00  0.67           H  
ATOM   1016  N   LEU A  65       4.303  18.261  -3.719  1.00  0.67           N  
ATOM   1017  CA  LEU A  65       4.345  19.711  -3.542  1.00  0.67           C  
ATOM   1018  C   LEU A  65       3.935  20.123  -2.138  1.00  0.67           C  
ATOM   1019  O   LEU A  65       4.499  21.058  -1.572  1.00  0.67           O  
ATOM   1020  CB  LEU A  65       3.435  20.340  -4.581  1.00  0.67           C  
ATOM   1021  CG  LEU A  65       3.903  20.136  -6.028  1.00  0.67           C  
ATOM   1022  CD1 LEU A  65       2.801  20.531  -6.990  1.00  0.67           C  
ATOM   1023  CD2 LEU A  65       5.157  20.978  -6.281  1.00  0.67           C  
ATOM   1024  H   LEU A  65       3.648  17.858  -4.392  1.00  0.67           H  
ATOM   1025  HA  LEU A  65       5.362  20.049  -3.719  1.00  0.67           H  
ATOM   1026 1HB  LEU A  65       2.474  19.941  -4.462  1.00  0.67           H  
ATOM   1027 2HB  LEU A  65       3.389  21.413  -4.396  1.00  0.67           H  
ATOM   1028  HG  LEU A  65       4.127  19.077  -6.181  1.00  0.67           H  
ATOM   1029 1HD1 LEU A  65       3.141  20.349  -8.000  1.00  0.67           H  
ATOM   1030 2HD1 LEU A  65       1.918  19.928  -6.805  1.00  0.67           H  
ATOM   1031 3HD1 LEU A  65       2.563  21.574  -6.867  1.00  0.67           H  
ATOM   1032 1HD2 LEU A  65       5.491  20.819  -7.302  1.00  0.67           H  
ATOM   1033 2HD2 LEU A  65       4.920  22.024  -6.142  1.00  0.67           H  
ATOM   1034 3HD2 LEU A  65       5.945  20.686  -5.590  1.00  0.67           H  
ATOM   1035  N   GLY A  66       2.966  19.414  -1.557  1.00  0.67           N  
ATOM   1036  CA  GLY A  66       2.525  19.700  -0.200  1.00  0.67           C  
ATOM   1037  C   GLY A  66       3.706  19.605   0.763  1.00  0.67           C  
ATOM   1038  O   GLY A  66       3.982  20.542   1.523  1.00  0.67           O  
ATOM   1039  H   GLY A  66       2.497  18.663  -2.061  1.00  0.67           H  
ATOM   1040 1HA  GLY A  66       2.084  20.694  -0.157  1.00  0.67           H  
ATOM   1041 2HA  GLY A  66       1.755  18.982   0.084  1.00  0.67           H  
ATOM   1042  N   GLY A  67       4.404  18.465   0.740  1.00  0.68           N  
ATOM   1043  CA  GLY A  67       5.550  18.262   1.613  1.00  0.68           C  
ATOM   1044  C   GLY A  67       6.622  19.312   1.363  1.00  0.68           C  
ATOM   1045  O   GLY A  67       7.191  19.862   2.308  1.00  0.68           O  
ATOM   1046  H   GLY A  67       4.125  17.710   0.104  1.00  0.68           H  
ATOM   1047 1HA  GLY A  67       5.219  18.313   2.645  1.00  0.68           H  
ATOM   1048 2HA  GLY A  67       5.957  17.265   1.444  1.00  0.68           H  
ATOM   1049  N   LEU A  68       6.875  19.627   0.092  1.00  0.70           N  
ATOM   1050  CA  LEU A  68       7.867  20.634  -0.259  1.00  0.70           C  
ATOM   1051  C   LEU A  68       7.503  21.972   0.389  1.00  0.70           C  
ATOM   1052  O   LEU A  68       8.353  22.616   1.011  1.00  0.70           O  
ATOM   1053  CB  LEU A  68       7.995  20.762  -1.773  1.00  0.70           C  
ATOM   1054  CG  LEU A  68       9.145  21.649  -2.290  1.00  0.70           C  
ATOM   1055  CD1 LEU A  68       9.531  21.240  -3.719  1.00  0.70           C  
ATOM   1056  CD2 LEU A  68       8.709  23.030  -2.260  1.00  0.70           C  
ATOM   1057  H   LEU A  68       6.382  19.132  -0.656  1.00  0.70           H  
ATOM   1058  HA  LEU A  68       8.831  20.317   0.136  1.00  0.70           H  
ATOM   1059 1HB  LEU A  68       8.131  19.769  -2.170  1.00  0.70           H  
ATOM   1060 2HB  LEU A  68       7.062  21.163  -2.166  1.00  0.70           H  
ATOM   1061  HG  LEU A  68      10.027  21.529  -1.654  1.00  0.70           H  
ATOM   1062 1HD1 LEU A  68      10.347  21.874  -4.074  1.00  0.70           H  
ATOM   1063 2HD1 LEU A  68       9.859  20.208  -3.723  1.00  0.70           H  
ATOM   1064 3HD1 LEU A  68       8.672  21.351  -4.378  1.00  0.70           H  
ATOM   1065 1HD2 LEU A  68       9.511  23.653  -2.635  1.00  0.70           H  
ATOM   1066 2HD2 LEU A  68       7.836  23.126  -2.886  1.00  0.70           H  
ATOM   1067 3HD2 LEU A  68       8.458  23.316  -1.243  1.00  0.70           H  
ATOM   1068  N   LYS A  69       6.240  22.409   0.237  1.00  0.72           N  
ATOM   1069  CA  LYS A  69       5.830  23.680   0.826  1.00  0.72           C  
ATOM   1070  C   LYS A  69       6.043  23.686   2.326  1.00  0.72           C  
ATOM   1071  O   LYS A  69       6.534  24.673   2.880  1.00  0.72           O  
ATOM   1072  CB  LYS A  69       4.341  23.971   0.585  1.00  0.72           C  
ATOM   1073  CG  LYS A  69       3.957  24.434  -0.785  1.00  0.72           C  
ATOM   1074  CD  LYS A  69       2.451  24.660  -0.878  1.00  0.72           C  
ATOM   1075  CE  LYS A  69       1.987  25.801   0.025  1.00  0.72           C  
ATOM   1076  NZ  LYS A  69       0.510  26.022  -0.044  1.00  0.72           N  
ATOM   1077  H   LYS A  69       5.568  21.852  -0.289  1.00  0.72           H  
ATOM   1078  HA  LYS A  69       6.431  24.477   0.389  1.00  0.72           H  
ATOM   1079 1HB  LYS A  69       3.785  23.047   0.757  1.00  0.72           H  
ATOM   1080 2HB  LYS A  69       3.984  24.682   1.312  1.00  0.72           H  
ATOM   1081 1HG  LYS A  69       4.495  25.346  -1.053  1.00  0.72           H  
ATOM   1082 2HG  LYS A  69       4.215  23.643  -1.476  1.00  0.72           H  
ATOM   1083 1HD  LYS A  69       2.227  24.956  -1.886  1.00  0.72           H  
ATOM   1084 2HD  LYS A  69       1.908  23.744  -0.642  1.00  0.72           H  
ATOM   1085 1HE  LYS A  69       2.263  25.581   1.054  1.00  0.72           H  
ATOM   1086 2HE  LYS A  69       2.483  26.715  -0.291  1.00  0.72           H  
ATOM   1087 1HZ  LYS A  69       0.261  26.788   0.564  1.00  0.72           H  
ATOM   1088 2HZ  LYS A  69       0.229  26.247  -0.988  1.00  0.72           H  
ATOM   1089 3HZ  LYS A  69       0.033  25.188   0.257  1.00  0.72           H  
ATOM   1090  N   LYS A  70       5.719  22.574   2.991  1.00  0.75           N  
ATOM   1091  CA  LYS A  70       5.886  22.516   4.437  1.00  0.75           C  
ATOM   1092  C   LYS A  70       7.359  22.636   4.808  1.00  0.75           C  
ATOM   1093  O   LYS A  70       7.714  23.335   5.760  1.00  0.75           O  
ATOM   1094  CB  LYS A  70       5.306  21.214   4.985  1.00  0.75           C  
ATOM   1095  CG  LYS A  70       3.789  21.122   4.938  1.00  0.75           C  
ATOM   1096  CD  LYS A  70       3.313  19.771   5.455  1.00  0.75           C  
ATOM   1097  CE  LYS A  70       1.798  19.648   5.384  1.00  0.75           C  
ATOM   1098  NZ  LYS A  70       1.330  18.313   5.850  1.00  0.75           N  
ATOM   1099  H   LYS A  70       5.316  21.779   2.488  1.00  0.75           H  
ATOM   1100  HA  LYS A  70       5.354  23.353   4.883  1.00  0.75           H  
ATOM   1101 1HB  LYS A  70       5.704  20.377   4.411  1.00  0.75           H  
ATOM   1102 2HB  LYS A  70       5.625  21.079   6.017  1.00  0.75           H  
ATOM   1103 1HG  LYS A  70       3.356  21.915   5.546  1.00  0.75           H  
ATOM   1104 2HG  LYS A  70       3.453  21.250   3.911  1.00  0.75           H  
ATOM   1105 1HD  LYS A  70       3.762  18.981   4.851  1.00  0.75           H  
ATOM   1106 2HD  LYS A  70       3.639  19.640   6.488  1.00  0.75           H  
ATOM   1107 1HE  LYS A  70       1.347  20.419   6.006  1.00  0.75           H  
ATOM   1108 2HE  LYS A  70       1.478  19.795   4.351  1.00  0.75           H  
ATOM   1109 1HZ  LYS A  70       0.322  18.266   5.787  1.00  0.75           H  
ATOM   1110 2HZ  LYS A  70       1.738  17.593   5.269  1.00  0.75           H  
ATOM   1111 3HZ  LYS A  70       1.615  18.172   6.809  1.00  0.75           H  
ATOM   1112  N   GLN A  71       8.220  21.994   4.024  1.00  0.79           N  
ATOM   1113  CA  GLN A  71       9.650  22.036   4.261  1.00  0.79           C  
ATOM   1114  C   GLN A  71      10.216  23.436   4.055  1.00  0.79           C  
ATOM   1115  O   GLN A  71      11.101  23.882   4.795  1.00  0.79           O  
ATOM   1116  CB  GLN A  71      10.331  20.995   3.385  1.00  0.79           C  
ATOM   1117  CG  GLN A  71      10.037  19.587   3.823  1.00  0.79           C  
ATOM   1118  CD  GLN A  71      10.494  18.606   2.819  1.00  0.79           C  
ATOM   1119  OE1 GLN A  71      10.612  18.976   1.650  1.00  0.79           O  
ATOM   1120  NE2 GLN A  71      10.753  17.359   3.210  1.00  0.79           N  
ATOM   1121  H   GLN A  71       7.862  21.425   3.255  1.00  0.79           H  
ATOM   1122  HA  GLN A  71       9.818  21.773   5.292  1.00  0.79           H  
ATOM   1123 1HB  GLN A  71       9.994  21.106   2.358  1.00  0.79           H  
ATOM   1124 2HB  GLN A  71      11.409  21.143   3.412  1.00  0.79           H  
ATOM   1125 1HG  GLN A  71      10.566  19.396   4.754  1.00  0.79           H  
ATOM   1126 2HG  GLN A  71       8.974  19.486   3.972  1.00  0.79           H  
ATOM   1127 1HE2 GLN A  71      11.066  16.691   2.537  1.00  0.79           H  
ATOM   1128 2HE2 GLN A  71      10.637  17.052   4.178  1.00  0.79           H  
ATOM   1129  N   ILE A  72       9.693  24.177   3.081  1.00  0.84           N  
ATOM   1130  CA  ILE A  72      10.191  25.535   2.929  1.00  0.84           C  
ATOM   1131  C   ILE A  72       9.732  26.360   4.140  1.00  0.84           C  
ATOM   1132  O   ILE A  72      10.533  27.055   4.771  1.00  0.84           O  
ATOM   1133  CB  ILE A  72       9.714  26.234   1.642  1.00  0.84           C  
ATOM   1134  CG1 ILE A  72      10.260  25.581   0.379  1.00  0.84           C  
ATOM   1135  CG2 ILE A  72      10.217  27.672   1.686  1.00  0.84           C  
ATOM   1136  CD1 ILE A  72       9.583  26.120  -0.876  1.00  0.84           C  
ATOM   1137  H   ILE A  72       8.985  23.787   2.454  1.00  0.84           H  
ATOM   1138  HA  ILE A  72      11.275  25.520   2.928  1.00  0.84           H  
ATOM   1139  HB  ILE A  72       8.623  26.214   1.588  1.00  0.84           H  
ATOM   1140 1HG1 ILE A  72      11.332  25.760   0.305  1.00  0.84           H  
ATOM   1141 2HG1 ILE A  72      10.084  24.509   0.428  1.00  0.84           H  
ATOM   1142 1HG2 ILE A  72       9.912  28.204   0.802  1.00  0.84           H  
ATOM   1143 2HG2 ILE A  72       9.816  28.172   2.567  1.00  0.84           H  
ATOM   1144 3HG2 ILE A  72      11.301  27.662   1.736  1.00  0.84           H  
ATOM   1145 1HD1 ILE A  72       9.984  25.636  -1.741  1.00  0.84           H  
ATOM   1146 2HD1 ILE A  72       8.511  25.933  -0.823  1.00  0.84           H  
ATOM   1147 3HD1 ILE A  72       9.762  27.192  -0.953  1.00  0.84           H  
ATOM   1148  N   LYS A  73       8.444  26.242   4.491  1.00  0.88           N  
ATOM   1149  CA  LYS A  73       7.840  26.974   5.611  1.00  0.88           C  
ATOM   1150  C   LYS A  73       8.485  26.647   6.953  1.00  0.88           C  
ATOM   1151  O   LYS A  73       8.582  27.506   7.831  1.00  0.88           O  
ATOM   1152  CB  LYS A  73       6.353  26.659   5.715  1.00  0.88           C  
ATOM   1153  CG  LYS A  73       5.481  27.259   4.646  1.00  0.88           C  
ATOM   1154  CD  LYS A  73       4.070  26.689   4.747  1.00  0.88           C  
ATOM   1155  CE  LYS A  73       3.370  27.161   6.012  1.00  0.88           C  
ATOM   1156  NZ  LYS A  73       1.962  26.679   6.086  1.00  0.88           N  
ATOM   1157  H   LYS A  73       7.841  25.629   3.942  1.00  0.88           H  
ATOM   1158  HA  LYS A  73       7.965  28.039   5.427  1.00  0.88           H  
ATOM   1159 1HB  LYS A  73       6.217  25.580   5.677  1.00  0.88           H  
ATOM   1160 2HB  LYS A  73       5.982  26.997   6.681  1.00  0.88           H  
ATOM   1161 1HG  LYS A  73       5.444  28.343   4.750  1.00  0.88           H  
ATOM   1162 2HG  LYS A  73       5.905  27.017   3.678  1.00  0.88           H  
ATOM   1163 1HD  LYS A  73       3.488  26.988   3.888  1.00  0.88           H  
ATOM   1164 2HD  LYS A  73       4.129  25.602   4.755  1.00  0.88           H  
ATOM   1165 1HE  LYS A  73       3.916  26.791   6.878  1.00  0.88           H  
ATOM   1166 2HE  LYS A  73       3.371  28.251   6.032  1.00  0.88           H  
ATOM   1167 1HZ  LYS A  73       1.535  27.014   6.937  1.00  0.88           H  
ATOM   1168 2HZ  LYS A  73       1.446  27.028   5.291  1.00  0.88           H  
ATOM   1169 3HZ  LYS A  73       1.949  25.671   6.078  1.00  0.88           H  
ATOM   1170  N   GLY A  74       8.936  25.406   7.106  1.00  0.92           N  
ATOM   1171  CA  GLY A  74       9.579  24.933   8.320  1.00  0.92           C  
ATOM   1172  C   GLY A  74      11.074  25.256   8.356  1.00  0.92           C  
ATOM   1173  O   GLY A  74      11.768  24.859   9.297  1.00  0.92           O  
ATOM   1174  H   GLY A  74       8.784  24.733   6.358  1.00  0.92           H  
ATOM   1175 1HA  GLY A  74       9.088  25.380   9.184  1.00  0.92           H  
ATOM   1176 2HA  GLY A  74       9.438  23.855   8.393  1.00  0.92           H  
ATOM   1177  N   HIS A  75      11.571  25.953   7.318  1.00  0.95           N  
ATOM   1178  CA  HIS A  75      12.974  26.322   7.162  1.00  0.95           C  
ATOM   1179  C   HIS A  75      13.872  25.097   7.154  1.00  0.95           C  
ATOM   1180  O   HIS A  75      14.944  25.112   7.747  1.00  0.95           O  
ATOM   1181  CB  HIS A  75      13.430  27.183   8.322  1.00  0.95           C  
ATOM   1182  CG  HIS A  75      12.573  28.324   8.647  1.00  0.95           C  
ATOM   1183  ND1 HIS A  75      12.831  29.157   9.720  1.00  0.95           N  
ATOM   1184  CD2 HIS A  75      11.446  28.782   8.076  1.00  0.95           C  
ATOM   1185  CE1 HIS A  75      11.883  30.064   9.798  1.00  0.95           C  
ATOM   1186  NE2 HIS A  75      11.029  29.856   8.813  1.00  0.95           N  
ATOM   1187  H   HIS A  75      10.947  26.258   6.573  1.00  0.95           H  
ATOM   1188  HA  HIS A  75      13.113  26.867   6.226  1.00  0.95           H  
ATOM   1189 1HB  HIS A  75      13.531  26.572   9.203  1.00  0.95           H  
ATOM   1190 2HB  HIS A  75      14.403  27.572   8.092  1.00  0.95           H  
ATOM   1191  HD2 HIS A  75      10.951  28.362   7.199  1.00  0.95           H  
ATOM   1192  HE1 HIS A  75      11.814  30.853  10.546  1.00  0.95           H  
ATOM   1193  HE2 HIS A  75      10.198  30.397   8.620  1.00  0.95           H  
ATOM   1194  N   LEU A  76      13.458  24.031   6.477  1.00  0.96           N  
ATOM   1195  CA  LEU A  76      14.247  22.806   6.488  1.00  0.96           C  
ATOM   1196  C   LEU A  76      15.219  22.689   5.330  1.00  0.96           C  
ATOM   1197  O   LEU A  76      15.909  21.677   5.197  1.00  0.96           O  
ATOM   1198  CB  LEU A  76      13.285  21.638   6.523  1.00  0.96           C  
ATOM   1199  CG  LEU A  76      12.398  21.698   7.750  1.00  0.96           C  
ATOM   1200  CD1 LEU A  76      11.389  20.638   7.722  1.00  0.96           C  
ATOM   1201  CD2 LEU A  76      13.265  21.609   9.006  1.00  0.96           C  
ATOM   1202  H   LEU A  76      12.572  24.048   5.969  1.00  0.96           H  
ATOM   1203  HA  LEU A  76      14.828  22.791   7.409  1.00  0.96           H  
ATOM   1204 1HB  LEU A  76      12.655  21.667   5.635  1.00  0.96           H  
ATOM   1205 2HB  LEU A  76      13.847  20.706   6.539  1.00  0.96           H  
ATOM   1206  HG  LEU A  76      11.866  22.637   7.743  1.00  0.96           H  
ATOM   1207 1HD1 LEU A  76      10.771  20.769   8.588  1.00  0.96           H  
ATOM   1208 2HD1 LEU A  76      10.787  20.726   6.855  1.00  0.96           H  
ATOM   1209 3HD1 LEU A  76      11.820  19.678   7.732  1.00  0.96           H  
ATOM   1210 1HD2 LEU A  76      12.631  21.676   9.892  1.00  0.96           H  
ATOM   1211 2HD2 LEU A  76      13.799  20.673   9.016  1.00  0.96           H  
ATOM   1212 3HD2 LEU A  76      13.984  22.433   9.014  1.00  0.96           H  
ATOM   1213  N   TYR A  77      15.258  23.710   4.483  1.00  0.96           N  
ATOM   1214  CA  TYR A  77      16.199  23.722   3.380  1.00  0.96           C  
ATOM   1215  C   TYR A  77      17.337  24.660   3.709  1.00  0.96           C  
ATOM   1216  O   TYR A  77      17.113  25.753   4.228  1.00  0.96           O  
ATOM   1217  CB  TYR A  77      15.541  24.156   2.079  1.00  0.96           C  
ATOM   1218  CG  TYR A  77      14.564  23.176   1.547  1.00  0.96           C  
ATOM   1219  CD1 TYR A  77      13.203  23.415   1.549  1.00  0.96           C  
ATOM   1220  CD2 TYR A  77      15.049  22.001   1.084  1.00  0.96           C  
ATOM   1221  CE1 TYR A  77      12.351  22.447   1.037  1.00  0.96           C  
ATOM   1222  CE2 TYR A  77      14.230  21.054   0.590  1.00  0.96           C  
ATOM   1223  CZ  TYR A  77      12.897  21.264   0.560  1.00  0.96           C  
ATOM   1224  OH  TYR A  77      12.132  20.297   0.049  1.00  0.96           O  
ATOM   1225  H   TYR A  77      14.648  24.499   4.636  1.00  0.96           H  
ATOM   1226  HA  TYR A  77      16.619  22.722   3.248  1.00  0.96           H  
ATOM   1227 1HB  TYR A  77      15.025  25.105   2.230  1.00  0.96           H  
ATOM   1228 2HB  TYR A  77      16.309  24.318   1.321  1.00  0.96           H  
ATOM   1229  HD1 TYR A  77      12.816  24.348   1.929  1.00  0.96           H  
ATOM   1230  HD2 TYR A  77      16.107  21.829   1.116  1.00  0.96           H  
ATOM   1231  HE1 TYR A  77      11.274  22.608   1.010  1.00  0.96           H  
ATOM   1232  HE2 TYR A  77      14.644  20.117   0.217  1.00  0.96           H  
ATOM   1233  HH  TYR A  77      11.375  20.120   0.635  1.00  0.96           H  
ATOM   1234  N   GLN A  78      18.553  24.280   3.338  1.00  0.94           N  
ATOM   1235  CA  GLN A  78      19.692  25.157   3.571  1.00  0.94           C  
ATOM   1236  C   GLN A  78      19.805  26.157   2.435  1.00  0.94           C  
ATOM   1237  O   GLN A  78      20.351  27.250   2.607  1.00  0.94           O  
ATOM   1238  CB  GLN A  78      20.981  24.347   3.692  1.00  0.94           C  
ATOM   1239  CG  GLN A  78      20.987  23.392   4.880  1.00  0.94           C  
ATOM   1240  CD  GLN A  78      22.282  22.609   5.007  1.00  0.94           C  
ATOM   1241  OE1 GLN A  78      23.155  22.962   5.811  1.00  0.94           O  
ATOM   1242  NE2 GLN A  78      22.431  21.557   4.205  1.00  0.94           N  
ATOM   1243  H   GLN A  78      18.697  23.355   2.918  1.00  0.94           H  
ATOM   1244  HA  GLN A  78      19.530  25.706   4.499  1.00  0.94           H  
ATOM   1245 1HB  GLN A  78      21.121  23.753   2.785  1.00  0.94           H  
ATOM   1246 2HB  GLN A  78      21.830  25.020   3.782  1.00  0.94           H  
ATOM   1247 1HG  GLN A  78      20.831  23.960   5.799  1.00  0.94           H  
ATOM   1248 2HG  GLN A  78      20.171  22.676   4.743  1.00  0.94           H  
ATOM   1249 1HE2 GLN A  78      23.267  21.016   4.237  1.00  0.94           H  
ATOM   1250 2HE2 GLN A  78      21.705  21.313   3.515  1.00  0.94           H  
ATOM   1251  N   ASP A  79      19.287  25.765   1.273  1.00  0.91           N  
ATOM   1252  CA  ASP A  79      19.321  26.598   0.084  1.00  0.91           C  
ATOM   1253  C   ASP A  79      18.256  26.159  -0.921  1.00  0.91           C  
ATOM   1254  O   ASP A  79      17.715  25.042  -0.866  1.00  0.91           O  
ATOM   1255  CB  ASP A  79      20.731  26.557  -0.552  1.00  0.91           C  
ATOM   1256  CG  ASP A  79      21.104  27.815  -1.400  1.00  0.91           C  
ATOM   1257  OD1 ASP A  79      20.213  28.523  -1.823  1.00  0.91           O  
ATOM   1258  OD2 ASP A  79      22.275  28.038  -1.607  1.00  0.91           O  
ATOM   1259  H   ASP A  79      18.854  24.853   1.229  1.00  0.91           H  
ATOM   1260  HA  ASP A  79      19.103  27.627   0.376  1.00  0.91           H  
ATOM   1261 1HB  ASP A  79      21.478  26.450   0.234  1.00  0.91           H  
ATOM   1262 2HB  ASP A  79      20.809  25.677  -1.191  1.00  0.91           H  
ATOM   1263  N   VAL A  80      18.075  26.996  -1.930  1.00  0.88           N  
ATOM   1264  CA  VAL A  80      17.110  26.757  -2.985  1.00  0.88           C  
ATOM   1265  C   VAL A  80      17.445  25.499  -3.753  1.00  0.88           C  
ATOM   1266  O   VAL A  80      16.553  24.814  -4.225  1.00  0.88           O  
ATOM   1267  CB  VAL A  80      17.064  27.951  -3.957  1.00  0.88           C  
ATOM   1268  CG1 VAL A  80      18.301  27.967  -4.856  1.00  0.88           C  
ATOM   1269  CG2 VAL A  80      15.780  27.901  -4.765  1.00  0.88           C  
ATOM   1270  H   VAL A  80      18.629  27.853  -1.931  1.00  0.88           H  
ATOM   1271  HA  VAL A  80      16.125  26.639  -2.537  1.00  0.88           H  
ATOM   1272  HB  VAL A  80      17.091  28.875  -3.377  1.00  0.88           H  
ATOM   1273 1HG1 VAL A  80      18.264  28.821  -5.506  1.00  0.88           H  
ATOM   1274 2HG1 VAL A  80      19.198  28.027  -4.235  1.00  0.88           H  
ATOM   1275 3HG1 VAL A  80      18.331  27.083  -5.465  1.00  0.88           H  
ATOM   1276 1HG2 VAL A  80      15.732  28.747  -5.441  1.00  0.88           H  
ATOM   1277 2HG2 VAL A  80      15.748  26.996  -5.333  1.00  0.88           H  
ATOM   1278 3HG2 VAL A  80      14.940  27.937  -4.086  1.00  0.88           H  
ATOM   1279  N   GLN A  81      18.728  25.152  -3.827  1.00  0.85           N  
ATOM   1280  CA  GLN A  81      19.141  23.986  -4.586  1.00  0.85           C  
ATOM   1281  C   GLN A  81      18.598  22.709  -3.982  1.00  0.85           C  
ATOM   1282  O   GLN A  81      18.343  21.732  -4.685  1.00  0.85           O  
ATOM   1283  CB  GLN A  81      20.663  23.928  -4.690  1.00  0.85           C  
ATOM   1284  CG  GLN A  81      21.266  25.073  -5.500  1.00  0.85           C  
ATOM   1285  CD  GLN A  81      20.771  25.117  -6.939  1.00  0.85           C  
ATOM   1286  OE1 GLN A  81      20.714  24.093  -7.626  1.00  0.85           O  
ATOM   1287  NE2 GLN A  81      20.421  26.313  -7.408  1.00  0.85           N  
ATOM   1288  H   GLN A  81      19.418  25.746  -3.386  1.00  0.85           H  
ATOM   1289  HA  GLN A  81      18.746  24.066  -5.588  1.00  0.85           H  
ATOM   1290 1HB  GLN A  81      21.094  23.957  -3.689  1.00  0.85           H  
ATOM   1291 2HB  GLN A  81      20.961  22.987  -5.152  1.00  0.85           H  
ATOM   1292 1HG  GLN A  81      20.996  26.016  -5.018  1.00  0.85           H  
ATOM   1293 2HG  GLN A  81      22.350  24.961  -5.514  1.00  0.85           H  
ATOM   1294 1HE2 GLN A  81      20.097  26.406  -8.350  1.00  0.85           H  
ATOM   1295 2HE2 GLN A  81      20.488  27.122  -6.819  1.00  0.85           H  
ATOM   1296  N   GLU A  82      18.431  22.673  -2.668  1.00  0.82           N  
ATOM   1297  CA  GLU A  82      17.930  21.448  -2.088  1.00  0.82           C  
ATOM   1298  C   GLU A  82      16.449  21.346  -2.439  1.00  0.82           C  
ATOM   1299  O   GLU A  82      15.944  20.276  -2.802  1.00  0.82           O  
ATOM   1300  CB  GLU A  82      18.174  21.440  -0.581  1.00  0.82           C  
ATOM   1301  CG  GLU A  82      19.638  21.345  -0.167  1.00  0.82           C  
ATOM   1302  CD  GLU A  82      19.841  21.353   1.344  1.00  0.82           C  
ATOM   1303  OE1 GLU A  82      18.951  21.772   2.056  1.00  0.82           O  
ATOM   1304  OE2 GLU A  82      20.894  20.946   1.782  1.00  0.82           O  
ATOM   1305  H   GLU A  82      18.581  23.495  -2.089  1.00  0.82           H  
ATOM   1306  HA  GLU A  82      18.451  20.601  -2.534  1.00  0.82           H  
ATOM   1307 1HB  GLU A  82      17.797  22.373  -0.166  1.00  0.82           H  
ATOM   1308 2HB  GLU A  82      17.634  20.615  -0.126  1.00  0.82           H  
ATOM   1309 1HG  GLU A  82      20.062  20.429  -0.577  1.00  0.82           H  
ATOM   1310 2HG  GLU A  82      20.175  22.189  -0.603  1.00  0.82           H  
ATOM   1311  N   ALA A  83      15.767  22.490  -2.367  1.00  0.79           N  
ATOM   1312  CA  ALA A  83      14.344  22.546  -2.685  1.00  0.79           C  
ATOM   1313  C   ALA A  83      14.085  22.203  -4.162  1.00  0.79           C  
ATOM   1314  O   ALA A  83      13.129  21.490  -4.496  1.00  0.79           O  
ATOM   1315  CB  ALA A  83      13.811  23.908  -2.332  1.00  0.79           C  
ATOM   1316  H   ALA A  83      16.260  23.334  -2.060  1.00  0.79           H  
ATOM   1317  HA  ALA A  83      13.834  21.801  -2.083  1.00  0.79           H  
ATOM   1318 1HB  ALA A  83      12.754  23.903  -2.519  1.00  0.79           H  
ATOM   1319 2HB  ALA A  83      13.992  24.108  -1.282  1.00  0.79           H  
ATOM   1320 3HB  ALA A  83      14.312  24.658  -2.933  1.00  0.79           H  
ATOM   1321  N   ILE A  84      14.976  22.675  -5.040  1.00  0.76           N  
ATOM   1322  CA  ILE A  84      14.892  22.413  -6.472  1.00  0.76           C  
ATOM   1323  C   ILE A  84      15.037  20.935  -6.743  1.00  0.76           C  
ATOM   1324  O   ILE A  84      14.280  20.377  -7.540  1.00  0.76           O  
ATOM   1325  CB  ILE A  84      15.968  23.181  -7.257  1.00  0.76           C  
ATOM   1326  CG1 ILE A  84      15.687  24.685  -7.230  1.00  0.76           C  
ATOM   1327  CG2 ILE A  84      16.044  22.658  -8.689  1.00  0.76           C  
ATOM   1328  CD1 ILE A  84      16.866  25.511  -7.670  1.00  0.76           C  
ATOM   1329  H   ILE A  84      15.725  23.271  -4.697  1.00  0.76           H  
ATOM   1330  HA  ILE A  84      13.914  22.725  -6.820  1.00  0.76           H  
ATOM   1331  HB  ILE A  84      16.933  23.028  -6.778  1.00  0.76           H  
ATOM   1332 1HG1 ILE A  84      14.885  24.907  -7.901  1.00  0.76           H  
ATOM   1333 2HG1 ILE A  84      15.380  24.965  -6.248  1.00  0.76           H  
ATOM   1334 1HG2 ILE A  84      16.821  23.195  -9.229  1.00  0.76           H  
ATOM   1335 2HG2 ILE A  84      16.280  21.595  -8.676  1.00  0.76           H  
ATOM   1336 3HG2 ILE A  84      15.103  22.803  -9.175  1.00  0.76           H  
ATOM   1337 1HD1 ILE A  84      16.610  26.566  -7.639  1.00  0.76           H  
ATOM   1338 2HD1 ILE A  84      17.688  25.334  -7.010  1.00  0.76           H  
ATOM   1339 3HD1 ILE A  84      17.152  25.234  -8.680  1.00  0.76           H  
ATOM   1340  N   LYS A  85      16.002  20.291  -6.083  1.00  0.75           N  
ATOM   1341  CA  LYS A  85      16.182  18.863  -6.264  1.00  0.75           C  
ATOM   1342  C   LYS A  85      14.932  18.087  -5.844  1.00  0.75           C  
ATOM   1343  O   LYS A  85      14.548  17.135  -6.527  1.00  0.75           O  
ATOM   1344  CB  LYS A  85      17.420  18.385  -5.505  1.00  0.75           C  
ATOM   1345  CG  LYS A  85      18.741  18.830  -6.142  1.00  0.75           C  
ATOM   1346  CD  LYS A  85      19.943  18.381  -5.324  1.00  0.75           C  
ATOM   1347  CE  LYS A  85      21.245  18.845  -5.961  1.00  0.75           C  
ATOM   1348  NZ  LYS A  85      22.431  18.443  -5.155  1.00  0.75           N  
ATOM   1349  H   LYS A  85      16.630  20.798  -5.456  1.00  0.75           H  
ATOM   1350  HA  LYS A  85      16.348  18.675  -7.324  1.00  0.75           H  
ATOM   1351 1HB  LYS A  85      17.393  18.783  -4.488  1.00  0.75           H  
ATOM   1352 2HB  LYS A  85      17.415  17.300  -5.436  1.00  0.75           H  
ATOM   1353 1HG  LYS A  85      18.815  18.397  -7.138  1.00  0.75           H  
ATOM   1354 2HG  LYS A  85      18.755  19.909  -6.243  1.00  0.75           H  
ATOM   1355 1HD  LYS A  85      19.868  18.808  -4.321  1.00  0.75           H  
ATOM   1356 2HD  LYS A  85      19.949  17.296  -5.242  1.00  0.75           H  
ATOM   1357 1HE  LYS A  85      21.329  18.412  -6.956  1.00  0.75           H  
ATOM   1358 2HE  LYS A  85      21.229  19.934  -6.049  1.00  0.75           H  
ATOM   1359 1HZ  LYS A  85      23.274  18.768  -5.608  1.00  0.75           H  
ATOM   1360 2HZ  LYS A  85      22.363  18.852  -4.234  1.00  0.75           H  
ATOM   1361 3HZ  LYS A  85      22.460  17.436  -5.076  1.00  0.75           H  
ATOM   1362  N   LEU A  86      14.250  18.513  -4.768  1.00  0.74           N  
ATOM   1363  CA  LEU A  86      13.026  17.810  -4.374  1.00  0.74           C  
ATOM   1364  C   LEU A  86      11.967  17.951  -5.473  1.00  0.74           C  
ATOM   1365  O   LEU A  86      11.273  16.989  -5.813  1.00  0.74           O  
ATOM   1366  CB  LEU A  86      12.446  18.313  -3.052  1.00  0.74           C  
ATOM   1367  CG  LEU A  86      11.206  17.505  -2.589  1.00  0.74           C  
ATOM   1368  CD1 LEU A  86      11.625  16.079  -2.403  1.00  0.74           C  
ATOM   1369  CD2 LEU A  86      10.647  18.050  -1.320  1.00  0.74           C  
ATOM   1370  H   LEU A  86      14.610  19.291  -4.207  1.00  0.74           H  
ATOM   1371  HA  LEU A  86      13.261  16.753  -4.260  1.00  0.74           H  
ATOM   1372 1HB  LEU A  86      13.211  18.254  -2.279  1.00  0.74           H  
ATOM   1373 2HB  LEU A  86      12.156  19.360  -3.167  1.00  0.74           H  
ATOM   1374  HG  LEU A  86      10.447  17.545  -3.352  1.00  0.74           H  
ATOM   1375 1HD1 LEU A  86      10.782  15.488  -2.081  1.00  0.74           H  
ATOM   1376 2HD1 LEU A  86      12.008  15.699  -3.343  1.00  0.74           H  
ATOM   1377 3HD1 LEU A  86      12.402  16.029  -1.642  1.00  0.74           H  
ATOM   1378 1HD2 LEU A  86       9.778  17.470  -1.012  1.00  0.74           H  
ATOM   1379 2HD2 LEU A  86      11.411  17.988  -0.553  1.00  0.74           H  
ATOM   1380 3HD2 LEU A  86      10.361  19.075  -1.464  1.00  0.74           H  
ATOM   1381  N   LEU A  87      11.860  19.146  -6.050  1.00  0.73           N  
ATOM   1382  CA  LEU A  87      10.876  19.362  -7.100  1.00  0.73           C  
ATOM   1383  C   LEU A  87      11.220  18.466  -8.290  1.00  0.73           C  
ATOM   1384  O   LEU A  87      10.349  17.774  -8.833  1.00  0.73           O  
ATOM   1385  CB  LEU A  87      10.815  20.828  -7.534  1.00  0.73           C  
ATOM   1386  CG  LEU A  87       9.647  21.138  -8.503  1.00  0.73           C  
ATOM   1387  CD1 LEU A  87      10.001  20.688  -9.935  1.00  0.73           C  
ATOM   1388  CD2 LEU A  87       8.426  20.435  -8.018  1.00  0.73           C  
ATOM   1389  H   LEU A  87      12.448  19.918  -5.725  1.00  0.73           H  
ATOM   1390  HA  LEU A  87       9.900  19.080  -6.733  1.00  0.73           H  
ATOM   1391 1HB  LEU A  87      10.713  21.456  -6.653  1.00  0.73           H  
ATOM   1392 2HB  LEU A  87      11.751  21.086  -8.035  1.00  0.73           H  
ATOM   1393  HG  LEU A  87       9.452  22.178  -8.504  1.00  0.73           H  
ATOM   1394 1HD1 LEU A  87       9.173  20.920 -10.607  1.00  0.73           H  
ATOM   1395 2HD1 LEU A  87      10.893  21.211 -10.269  1.00  0.73           H  
ATOM   1396 3HD1 LEU A  87      10.187  19.617  -9.947  1.00  0.73           H  
ATOM   1397 1HD2 LEU A  87       7.594  20.651  -8.679  1.00  0.73           H  
ATOM   1398 2HD2 LEU A  87       8.615  19.366  -8.014  1.00  0.73           H  
ATOM   1399 3HD2 LEU A  87       8.188  20.772  -7.010  1.00  0.73           H  
ATOM   1400  N   ALA A  88      12.488  18.485  -8.710  1.00  0.72           N  
ATOM   1401  CA  ALA A  88      12.919  17.668  -9.837  1.00  0.72           C  
ATOM   1402  C   ALA A  88      12.626  16.193  -9.562  1.00  0.72           C  
ATOM   1403  O   ALA A  88      12.219  15.456 -10.464  1.00  0.72           O  
ATOM   1404  CB  ALA A  88      14.404  17.871 -10.086  1.00  0.72           C  
ATOM   1405  H   ALA A  88      13.164  19.077  -8.231  1.00  0.72           H  
ATOM   1406  HA  ALA A  88      12.357  17.971 -10.720  1.00  0.72           H  
ATOM   1407 1HB  ALA A  88      14.714  17.271 -10.937  1.00  0.72           H  
ATOM   1408 2HB  ALA A  88      14.594  18.925 -10.289  1.00  0.72           H  
ATOM   1409 3HB  ALA A  88      14.960  17.566  -9.201  1.00  0.72           H  
ATOM   1410  N   LEU A  89      12.786  15.764  -8.308  1.00  0.72           N  
ATOM   1411  CA  LEU A  89      12.501  14.394  -7.916  1.00  0.72           C  
ATOM   1412  C   LEU A  89      11.042  14.043  -8.186  1.00  0.72           C  
ATOM   1413  O   LEU A  89      10.760  12.953  -8.671  1.00  0.72           O  
ATOM   1414  CB  LEU A  89      12.861  14.165  -6.449  1.00  0.72           C  
ATOM   1415  CG  LEU A  89      12.629  12.785  -5.891  1.00  0.72           C  
ATOM   1416  CD1 LEU A  89      13.440  11.764  -6.665  1.00  0.72           C  
ATOM   1417  CD2 LEU A  89      13.019  12.791  -4.428  1.00  0.72           C  
ATOM   1418  H   LEU A  89      13.151  16.403  -7.601  1.00  0.72           H  
ATOM   1419  HA  LEU A  89      13.125  13.735  -8.511  1.00  0.72           H  
ATOM   1420 1HB  LEU A  89      13.908  14.426  -6.303  1.00  0.72           H  
ATOM   1421 2HB  LEU A  89      12.270  14.831  -5.849  1.00  0.72           H  
ATOM   1422  HG  LEU A  89      11.579  12.527  -5.981  1.00  0.72           H  
ATOM   1423 1HD1 LEU A  89      13.256  10.770  -6.245  1.00  0.72           H  
ATOM   1424 2HD1 LEU A  89      13.136  11.776  -7.711  1.00  0.72           H  
ATOM   1425 3HD1 LEU A  89      14.497  12.003  -6.586  1.00  0.72           H  
ATOM   1426 1HD2 LEU A  89      12.851  11.820  -4.013  1.00  0.72           H  
ATOM   1427 2HD2 LEU A  89      14.070  13.053  -4.331  1.00  0.72           H  
ATOM   1428 3HD2 LEU A  89      12.417  13.512  -3.899  1.00  0.72           H  
ATOM   1429  N   MET A  90      10.107  14.959  -7.898  1.00  0.71           N  
ATOM   1430  CA  MET A  90       8.682  14.677  -8.140  1.00  0.71           C  
ATOM   1431  C   MET A  90       8.477  14.321  -9.604  1.00  0.71           C  
ATOM   1432  O   MET A  90       7.780  13.354  -9.951  1.00  0.71           O  
ATOM   1433  CB  MET A  90       7.844  15.919  -7.858  1.00  0.71           C  
ATOM   1434  CG  MET A  90       7.859  16.302  -6.448  1.00  0.71           C  
ATOM   1435  SD  MET A  90       6.997  17.770  -6.105  1.00  0.71           S  
ATOM   1436  CE  MET A  90       7.894  18.200  -4.643  1.00  0.71           C  
ATOM   1437  H   MET A  90      10.397  15.847  -7.476  1.00  0.71           H  
ATOM   1438  HA  MET A  90       8.368  13.838  -7.520  1.00  0.71           H  
ATOM   1439 1HB  MET A  90       8.195  16.754  -8.446  1.00  0.71           H  
ATOM   1440 2HB  MET A  90       6.813  15.732  -8.139  1.00  0.71           H  
ATOM   1441 1HG  MET A  90       7.400  15.513  -5.890  1.00  0.71           H  
ATOM   1442 2HG  MET A  90       8.885  16.414  -6.112  1.00  0.71           H  
ATOM   1443 1HE  MET A  90       7.497  19.116  -4.249  1.00  0.71           H  
ATOM   1444 2HE  MET A  90       7.809  17.412  -3.908  1.00  0.71           H  
ATOM   1445 3HE  MET A  90       8.930  18.329  -4.887  1.00  0.71           H  
ATOM   1446  N   GLY A  91       9.102  15.124 -10.459  1.00  0.71           N  
ATOM   1447  CA  GLY A  91       9.021  14.929 -11.896  1.00  0.71           C  
ATOM   1448  C   GLY A  91       9.592  13.571 -12.284  1.00  0.71           C  
ATOM   1449  O   GLY A  91       8.916  12.749 -12.912  1.00  0.71           O  
ATOM   1450  H   GLY A  91       9.658  15.898 -10.080  1.00  0.71           H  
ATOM   1451 1HA  GLY A  91       7.984  15.005 -12.215  1.00  0.71           H  
ATOM   1452 2HA  GLY A  91       9.577  15.721 -12.398  1.00  0.71           H  
ATOM   1453  N   ARG A  92      10.819  13.321 -11.842  1.00  0.70           N  
ATOM   1454  CA  ARG A  92      11.537  12.097 -12.150  1.00  0.70           C  
ATOM   1455  C   ARG A  92      10.811  10.851 -11.650  1.00  0.70           C  
ATOM   1456  O   ARG A  92      10.785   9.840 -12.350  1.00  0.70           O  
ATOM   1457  CB  ARG A  92      12.913  12.176 -11.521  1.00  0.70           C  
ATOM   1458  CG  ARG A  92      13.843  13.194 -12.188  1.00  0.70           C  
ATOM   1459  CD  ARG A  92      15.082  13.412 -11.407  1.00  0.70           C  
ATOM   1460  NE  ARG A  92      15.940  14.413 -12.025  1.00  0.70           N  
ATOM   1461  CZ  ARG A  92      16.922  15.078 -11.386  1.00  0.70           C  
ATOM   1462  NH1 ARG A  92      17.155  14.848 -10.112  1.00  0.70           N  
ATOM   1463  NH2 ARG A  92      17.649  15.967 -12.040  1.00  0.70           N  
ATOM   1464  H   ARG A  92      11.292  14.043 -11.294  1.00  0.70           H  
ATOM   1465  HA  ARG A  92      11.646  12.031 -13.232  1.00  0.70           H  
ATOM   1466 1HB  ARG A  92      12.811  12.451 -10.477  1.00  0.70           H  
ATOM   1467 2HB  ARG A  92      13.392  11.199 -11.558  1.00  0.70           H  
ATOM   1468 1HG  ARG A  92      14.122  12.830 -13.176  1.00  0.70           H  
ATOM   1469 2HG  ARG A  92      13.325  14.148 -12.294  1.00  0.70           H  
ATOM   1470 1HD  ARG A  92      14.816  13.763 -10.408  1.00  0.70           H  
ATOM   1471 2HD  ARG A  92      15.639  12.481 -11.330  1.00  0.70           H  
ATOM   1472  HE  ARG A  92      15.787  14.621 -13.004  1.00  0.70           H  
ATOM   1473 1HH1 ARG A  92      16.595  14.172  -9.610  1.00  0.70           H  
ATOM   1474 2HH1 ARG A  92      17.890  15.349  -9.633  1.00  0.70           H  
ATOM   1475 1HH2 ARG A  92      17.470  16.146 -13.019  1.00  0.70           H  
ATOM   1476 2HH2 ARG A  92      18.385  16.467 -11.563  1.00  0.70           H  
ATOM   1477  N   ASN A  93      10.196  10.917 -10.466  1.00  0.69           N  
ATOM   1478  CA  ASN A  93       9.471   9.773  -9.931  1.00  0.69           C  
ATOM   1479  C   ASN A  93       8.293   9.417 -10.818  1.00  0.69           C  
ATOM   1480  O   ASN A  93       8.033   8.241 -11.091  1.00  0.69           O  
ATOM   1481  CB  ASN A  93       8.980  10.050  -8.534  1.00  0.69           C  
ATOM   1482  CG  ASN A  93      10.033  10.014  -7.506  1.00  0.69           C  
ATOM   1483  OD1 ASN A  93      11.130   9.462  -7.688  1.00  0.69           O  
ATOM   1484  ND2 ASN A  93       9.696  10.581  -6.394  1.00  0.69           N  
ATOM   1485  H   ASN A  93      10.254  11.770  -9.916  1.00  0.69           H  
ATOM   1486  HA  ASN A  93      10.145   8.918  -9.915  1.00  0.69           H  
ATOM   1487 1HB  ASN A  93       8.514  11.039  -8.512  1.00  0.69           H  
ATOM   1488 2HB  ASN A  93       8.214   9.321  -8.270  1.00  0.69           H  
ATOM   1489 1HD2 ASN A  93      10.323  10.579  -5.596  1.00  0.69           H  
ATOM   1490 2HD2 ASN A  93       8.799  11.001  -6.324  1.00  0.69           H  
ATOM   1491  N   CYS A  94       7.592  10.437 -11.310  1.00  0.69           N  
ATOM   1492  CA  CYS A  94       6.486  10.196 -12.215  1.00  0.69           C  
ATOM   1493  C   CYS A  94       6.983   9.460 -13.439  1.00  0.69           C  
ATOM   1494  O   CYS A  94       6.412   8.448 -13.841  1.00  0.69           O  
ATOM   1495  CB  CYS A  94       5.826  11.492 -12.632  1.00  0.69           C  
ATOM   1496  SG  CYS A  94       4.532  11.271 -13.813  1.00  0.69           S  
ATOM   1497  H   CYS A  94       7.824  11.398 -11.040  1.00  0.69           H  
ATOM   1498  HA  CYS A  94       5.747   9.578 -11.710  1.00  0.69           H  
ATOM   1499 1HB  CYS A  94       5.409  11.964 -11.756  1.00  0.69           H  
ATOM   1500 2HB  CYS A  94       6.558  12.167 -13.055  1.00  0.69           H  
ATOM   1501  HG  CYS A  94       4.305  12.565 -14.062  1.00  0.69           H  
ATOM   1502  N   LEU A  95       8.063   9.969 -14.025  1.00  0.69           N  
ATOM   1503  CA  LEU A  95       8.644   9.357 -15.213  1.00  0.69           C  
ATOM   1504  C   LEU A  95       9.180   7.944 -14.939  1.00  0.69           C  
ATOM   1505  O   LEU A  95       9.122   7.073 -15.806  1.00  0.69           O  
ATOM   1506  CB  LEU A  95       9.752  10.263 -15.743  1.00  0.69           C  
ATOM   1507  CG  LEU A  95       9.306  11.319 -16.743  1.00  0.69           C  
ATOM   1508  CD1 LEU A  95       8.214  12.175 -16.123  1.00  0.69           C  
ATOM   1509  CD2 LEU A  95      10.480  12.186 -17.116  1.00  0.69           C  
ATOM   1510  H   LEU A  95       8.483  10.814 -13.631  1.00  0.69           H  
ATOM   1511  HA  LEU A  95       7.870   9.278 -15.970  1.00  0.69           H  
ATOM   1512 1HB  LEU A  95      10.203  10.778 -14.897  1.00  0.69           H  
ATOM   1513 2HB  LEU A  95      10.513   9.644 -16.215  1.00  0.69           H  
ATOM   1514  HG  LEU A  95       8.914  10.831 -17.629  1.00  0.69           H  
ATOM   1515 1HD1 LEU A  95       7.892  12.930 -16.841  1.00  0.69           H  
ATOM   1516 2HD1 LEU A  95       7.368  11.555 -15.847  1.00  0.69           H  
ATOM   1517 3HD1 LEU A  95       8.599  12.662 -15.251  1.00  0.69           H  
ATOM   1518 1HD2 LEU A  95      10.157  12.942 -17.832  1.00  0.69           H  
ATOM   1519 2HD2 LEU A  95      10.866  12.677 -16.218  1.00  0.69           H  
ATOM   1520 3HD2 LEU A  95      11.262  11.572 -17.561  1.00  0.69           H  
ATOM   1521  N   GLY A  96       9.737   7.724 -13.746  1.00  0.69           N  
ATOM   1522  CA  GLY A  96      10.262   6.424 -13.340  1.00  0.69           C  
ATOM   1523  C   GLY A  96       9.178   5.345 -13.215  1.00  0.69           C  
ATOM   1524  O   GLY A  96       9.425   4.169 -13.499  1.00  0.69           O  
ATOM   1525  H   GLY A  96       9.807   8.493 -13.088  1.00  0.69           H  
ATOM   1526 1HA  GLY A  96      11.018   6.103 -14.055  1.00  0.69           H  
ATOM   1527 2HA  GLY A  96      10.764   6.540 -12.379  1.00  0.69           H  
ATOM   1528  N   TYR A  97       7.988   5.750 -12.766  1.00  0.69           N  
ATOM   1529  CA  TYR A  97       6.866   4.842 -12.536  1.00  0.69           C  
ATOM   1530  C   TYR A  97       5.898   4.692 -13.721  1.00  0.69           C  
ATOM   1531  O   TYR A  97       5.463   3.581 -14.032  1.00  0.69           O  
ATOM   1532  CB  TYR A  97       6.127   5.265 -11.257  1.00  0.69           C  
ATOM   1533  CG  TYR A  97       4.963   4.384 -10.879  1.00  0.69           C  
ATOM   1534  CD1 TYR A  97       5.201   3.085 -10.504  1.00  0.69           C  
ATOM   1535  CD2 TYR A  97       3.671   4.880 -10.854  1.00  0.69           C  
ATOM   1536  CE1 TYR A  97       4.153   2.262 -10.140  1.00  0.69           C  
ATOM   1537  CE2 TYR A  97       2.619   4.059 -10.482  1.00  0.69           C  
ATOM   1538  CZ  TYR A  97       2.864   2.747 -10.133  1.00  0.69           C  
ATOM   1539  OH  TYR A  97       1.829   1.923  -9.763  1.00  0.69           O  
ATOM   1540  H   TYR A  97       7.876   6.736 -12.523  1.00  0.69           H  
ATOM   1541  HA  TYR A  97       7.278   3.856 -12.357  1.00  0.69           H  
ATOM   1542 1HB  TYR A  97       6.826   5.277 -10.427  1.00  0.69           H  
ATOM   1543 2HB  TYR A  97       5.758   6.286 -11.382  1.00  0.69           H  
ATOM   1544  HD1 TYR A  97       6.215   2.708 -10.504  1.00  0.69           H  
ATOM   1545  HD2 TYR A  97       3.484   5.912 -11.123  1.00  0.69           H  
ATOM   1546  HE1 TYR A  97       4.335   1.226  -9.851  1.00  0.69           H  
ATOM   1547  HE2 TYR A  97       1.603   4.449 -10.465  1.00  0.69           H  
ATOM   1548  HH  TYR A  97       2.164   0.995  -9.620  1.00  0.69           H  
ATOM   1549  N   LEU A  98       5.510   5.798 -14.341  1.00  0.70           N  
ATOM   1550  CA  LEU A  98       4.505   5.789 -15.399  1.00  0.70           C  
ATOM   1551  C   LEU A  98       5.104   5.772 -16.794  1.00  0.70           C  
ATOM   1552  O   LEU A  98       6.219   6.236 -17.009  1.00  0.70           O  
ATOM   1553  CB  LEU A  98       3.617   6.989 -15.200  1.00  0.70           C  
ATOM   1554  CG  LEU A  98       2.955   6.979 -13.865  1.00  0.70           C  
ATOM   1555  CD1 LEU A  98       2.187   8.179 -13.706  1.00  0.70           C  
ATOM   1556  CD2 LEU A  98       2.068   5.748 -13.757  1.00  0.70           C  
ATOM   1557  H   LEU A  98       5.911   6.695 -14.074  1.00  0.70           H  
ATOM   1558  HA  LEU A  98       3.901   4.891 -15.284  1.00  0.70           H  
ATOM   1559 1HB  LEU A  98       4.230   7.885 -15.254  1.00  0.70           H  
ATOM   1560 2HB  LEU A  98       2.860   7.026 -15.983  1.00  0.70           H  
ATOM   1561  HG  LEU A  98       3.716   6.969 -13.089  1.00  0.70           H  
ATOM   1562 1HD1 LEU A  98       1.713   8.181 -12.729  1.00  0.70           H  
ATOM   1563 2HD1 LEU A  98       2.831   9.029 -13.796  1.00  0.70           H  
ATOM   1564 3HD1 LEU A  98       1.438   8.198 -14.482  1.00  0.70           H  
ATOM   1565 1HD2 LEU A  98       1.578   5.735 -12.787  1.00  0.70           H  
ATOM   1566 2HD2 LEU A  98       1.313   5.777 -14.541  1.00  0.70           H  
ATOM   1567 3HD2 LEU A  98       2.676   4.847 -13.869  1.00  0.70           H  
ATOM   1568  N   THR A  99       4.366   5.245 -17.764  1.00  0.72           N  
ATOM   1569  CA  THR A  99       4.929   5.189 -19.101  1.00  0.72           C  
ATOM   1570  C   THR A  99       4.856   6.512 -19.848  1.00  0.72           C  
ATOM   1571  O   THR A  99       4.013   7.382 -19.565  1.00  0.72           O  
ATOM   1572  CB  THR A  99       4.218   4.109 -19.931  1.00  0.72           C  
ATOM   1573  OG1 THR A  99       2.842   4.456 -20.093  1.00  0.72           O  
ATOM   1574  CG2 THR A  99       4.315   2.771 -19.222  1.00  0.72           C  
ATOM   1575  H   THR A  99       3.448   4.871 -17.571  1.00  0.72           H  
ATOM   1576  HA  THR A  99       5.982   4.916 -19.014  1.00  0.72           H  
ATOM   1577  HB  THR A  99       4.683   4.034 -20.914  1.00  0.72           H  
ATOM   1578  HG1 THR A  99       2.777   5.157 -20.756  1.00  0.72           H  
ATOM   1579 1HG2 THR A  99       3.808   2.008 -19.813  1.00  0.72           H  
ATOM   1580 2HG2 THR A  99       5.363   2.500 -19.100  1.00  0.72           H  
ATOM   1581 3HG2 THR A  99       3.843   2.844 -18.242  1.00  0.72           H  
ATOM   1582  N   GLU A 100       5.705   6.612 -20.862  1.00  0.73           N  
ATOM   1583  CA  GLU A 100       5.777   7.797 -21.684  1.00  0.73           C  
ATOM   1584  C   GLU A 100       4.490   8.013 -22.433  1.00  0.73           C  
ATOM   1585  O   GLU A 100       3.845   7.063 -22.873  1.00  0.73           O  
ATOM   1586  CB  GLU A 100       6.958   7.704 -22.648  1.00  0.73           C  
ATOM   1587  CG  GLU A 100       8.322   7.759 -21.960  1.00  0.73           C  
ATOM   1588  CD  GLU A 100       9.490   7.716 -22.928  1.00  0.73           C  
ATOM   1589  OE1 GLU A 100       9.262   7.585 -24.107  1.00  0.73           O  
ATOM   1590  OE2 GLU A 100      10.609   7.817 -22.480  1.00  0.73           O  
ATOM   1591  H   GLU A 100       6.345   5.851 -21.042  1.00  0.73           H  
ATOM   1592  HA  GLU A 100       5.934   8.654 -21.033  1.00  0.73           H  
ATOM   1593 1HB  GLU A 100       6.900   6.771 -23.208  1.00  0.73           H  
ATOM   1594 2HB  GLU A 100       6.908   8.522 -23.366  1.00  0.73           H  
ATOM   1595 1HG  GLU A 100       8.382   8.679 -21.377  1.00  0.73           H  
ATOM   1596 2HG  GLU A 100       8.398   6.920 -21.268  1.00  0.73           H  
ATOM   1597  N   GLY A 101       4.106   9.271 -22.542  1.00  0.75           N  
ATOM   1598  CA  GLY A 101       2.908   9.671 -23.255  1.00  0.75           C  
ATOM   1599  C   GLY A 101       1.688   9.736 -22.340  1.00  0.75           C  
ATOM   1600  O   GLY A 101       0.653  10.292 -22.724  1.00  0.75           O  
ATOM   1601  H   GLY A 101       4.685   9.988 -22.131  1.00  0.75           H  
ATOM   1602 1HA  GLY A 101       3.074  10.645 -23.712  1.00  0.75           H  
ATOM   1603 2HA  GLY A 101       2.719   8.967 -24.065  1.00  0.75           H  
ATOM   1604  N   SER A 102       1.797   9.200 -21.120  1.00  0.76           N  
ATOM   1605  CA  SER A 102       0.660   9.254 -20.225  1.00  0.76           C  
ATOM   1606  C   SER A 102       0.438  10.704 -19.815  1.00  0.76           C  
ATOM   1607  O   SER A 102       1.410  11.459 -19.763  1.00  0.76           O  
ATOM   1608  CB  SER A 102       0.932   8.404 -18.996  1.00  0.76           C  
ATOM   1609  OG  SER A 102       2.004   8.934 -18.238  1.00  0.76           O  
ATOM   1610  H   SER A 102       2.654   8.729 -20.813  1.00  0.76           H  
ATOM   1611  HA  SER A 102      -0.196   8.852 -20.755  1.00  0.76           H  
ATOM   1612 1HB  SER A 102       0.044   8.353 -18.378  1.00  0.76           H  
ATOM   1613 2HB  SER A 102       1.176   7.385 -19.304  1.00  0.76           H  
ATOM   1614  HG  SER A 102       2.822   8.567 -18.670  1.00  0.76           H  
ATOM   1615  N   PRO A 103      -0.796  11.122 -19.470  1.00  0.76           N  
ATOM   1616  CA  PRO A 103      -1.127  12.440 -18.950  1.00  0.76           C  
ATOM   1617  C   PRO A 103      -0.245  12.865 -17.787  1.00  0.76           C  
ATOM   1618  O   PRO A 103       0.085  14.041 -17.655  1.00  0.76           O  
ATOM   1619  CB  PRO A 103      -2.575  12.245 -18.497  1.00  0.76           C  
ATOM   1620  CG  PRO A 103      -3.122  11.203 -19.437  1.00  0.76           C  
ATOM   1621  CD  PRO A 103      -1.976  10.242 -19.661  1.00  0.76           C  
ATOM   1622  HA  PRO A 103      -1.069  13.173 -19.768  1.00  0.76           H  
ATOM   1623 1HB  PRO A 103      -2.601  11.933 -17.441  1.00  0.76           H  
ATOM   1624 2HB  PRO A 103      -3.118  13.200 -18.560  1.00  0.76           H  
ATOM   1625 1HG  PRO A 103      -4.003  10.715 -18.989  1.00  0.76           H  
ATOM   1626 2HG  PRO A 103      -3.463  11.677 -20.369  1.00  0.76           H  
ATOM   1627 1HD  PRO A 103      -1.999   9.426 -18.930  1.00  0.76           H  
ATOM   1628 2HD  PRO A 103      -2.049   9.891 -20.699  1.00  0.76           H  
ATOM   1629  N   LEU A 104       0.174  11.917 -16.955  1.00  0.76           N  
ATOM   1630  CA  LEU A 104       1.015  12.272 -15.828  1.00  0.76           C  
ATOM   1631  C   LEU A 104       2.457  12.501 -16.234  1.00  0.76           C  
ATOM   1632  O   LEU A 104       3.096  13.413 -15.709  1.00  0.76           O  
ATOM   1633  CB  LEU A 104       0.868  11.232 -14.740  1.00  0.76           C  
ATOM   1634  CG  LEU A 104      -0.497  11.248 -14.063  1.00  0.76           C  
ATOM   1635  CD1 LEU A 104      -0.628  10.096 -13.095  1.00  0.76           C  
ATOM   1636  CD2 LEU A 104      -0.626  12.569 -13.331  1.00  0.76           C  
ATOM   1637  H   LEU A 104      -0.097  10.956 -17.088  1.00  0.76           H  
ATOM   1638  HA  LEU A 104       0.643  13.210 -15.418  1.00  0.76           H  
ATOM   1639 1HB  LEU A 104       1.011  10.269 -15.196  1.00  0.76           H  
ATOM   1640 2HB  LEU A 104       1.621  11.389 -13.983  1.00  0.76           H  
ATOM   1641  HG  LEU A 104      -1.285  11.160 -14.812  1.00  0.76           H  
ATOM   1642 1HD1 LEU A 104      -1.605  10.137 -12.614  1.00  0.76           H  
ATOM   1643 2HD1 LEU A 104      -0.536   9.159 -13.632  1.00  0.76           H  
ATOM   1644 3HD1 LEU A 104       0.153  10.167 -12.336  1.00  0.76           H  
ATOM   1645 1HD2 LEU A 104      -1.596  12.620 -12.837  1.00  0.76           H  
ATOM   1646 2HD2 LEU A 104       0.170  12.647 -12.588  1.00  0.76           H  
ATOM   1647 3HD2 LEU A 104      -0.540  13.393 -14.041  1.00  0.76           H  
ATOM   1648  N   VAL A 105       2.979  11.725 -17.184  1.00  0.75           N  
ATOM   1649  CA  VAL A 105       4.339  12.000 -17.645  1.00  0.75           C  
ATOM   1650  C   VAL A 105       4.362  13.327 -18.392  1.00  0.75           C  
ATOM   1651  O   VAL A 105       5.268  14.146 -18.199  1.00  0.75           O  
ATOM   1652  CB  VAL A 105       4.895  10.853 -18.497  1.00  0.75           C  
ATOM   1653  CG1 VAL A 105       6.193  11.254 -19.144  1.00  0.75           C  
ATOM   1654  CG2 VAL A 105       5.136   9.655 -17.563  1.00  0.75           C  
ATOM   1655  H   VAL A 105       2.455  10.945 -17.595  1.00  0.75           H  
ATOM   1656  HA  VAL A 105       4.985  12.090 -16.775  1.00  0.75           H  
ATOM   1657  HB  VAL A 105       4.180  10.586 -19.283  1.00  0.75           H  
ATOM   1658 1HG1 VAL A 105       6.586  10.429 -19.724  1.00  0.75           H  
ATOM   1659 2HG1 VAL A 105       6.021  12.110 -19.797  1.00  0.75           H  
ATOM   1660 3HG1 VAL A 105       6.888  11.518 -18.397  1.00  0.75           H  
ATOM   1661 1HG2 VAL A 105       5.537   8.818 -18.124  1.00  0.75           H  
ATOM   1662 2HG2 VAL A 105       5.837   9.932 -16.790  1.00  0.75           H  
ATOM   1663 3HG2 VAL A 105       4.204   9.366 -17.102  1.00  0.75           H  
ATOM   1664  N   ARG A 106       3.346  13.546 -19.237  1.00  0.74           N  
ATOM   1665  CA  ARG A 106       3.226  14.796 -19.973  1.00  0.74           C  
ATOM   1666  C   ARG A 106       3.086  15.944 -18.978  1.00  0.74           C  
ATOM   1667  O   ARG A 106       3.709  16.998 -19.142  1.00  0.74           O  
ATOM   1668  CB  ARG A 106       2.004  14.745 -20.873  1.00  0.74           C  
ATOM   1669  CG  ARG A 106       2.119  13.799 -22.072  1.00  0.74           C  
ATOM   1670  CD  ARG A 106       0.848  13.745 -22.840  1.00  0.74           C  
ATOM   1671  NE  ARG A 106       0.899  12.778 -23.932  1.00  0.74           N  
ATOM   1672  CZ  ARG A 106       1.348  13.032 -25.180  1.00  0.74           C  
ATOM   1673  NH1 ARG A 106       1.778  14.236 -25.495  1.00  0.74           N  
ATOM   1674  NH2 ARG A 106       1.356  12.071 -26.091  1.00  0.74           N  
ATOM   1675  H   ARG A 106       2.634  12.825 -19.363  1.00  0.74           H  
ATOM   1676  HA  ARG A 106       4.121  14.945 -20.575  1.00  0.74           H  
ATOM   1677 1HB  ARG A 106       1.145  14.420 -20.288  1.00  0.74           H  
ATOM   1678 2HB  ARG A 106       1.784  15.743 -21.250  1.00  0.74           H  
ATOM   1679 1HG  ARG A 106       2.913  14.136 -22.734  1.00  0.74           H  
ATOM   1680 2HG  ARG A 106       2.344  12.793 -21.716  1.00  0.74           H  
ATOM   1681 1HD  ARG A 106       0.047  13.442 -22.164  1.00  0.74           H  
ATOM   1682 2HD  ARG A 106       0.625  14.725 -23.256  1.00  0.74           H  
ATOM   1683  HE  ARG A 106       0.601  11.819 -23.710  1.00  0.74           H  
ATOM   1684 1HH1 ARG A 106       1.772  14.970 -24.802  1.00  0.74           H  
ATOM   1685 2HH1 ARG A 106       2.112  14.425 -26.430  1.00  0.74           H  
ATOM   1686 1HH2 ARG A 106       1.012  11.145 -25.861  1.00  0.74           H  
ATOM   1687 2HH2 ARG A 106       1.689  12.265 -27.022  1.00  0.74           H  
ATOM   1688  N   GLY A 107       2.323  15.703 -17.909  1.00  0.74           N  
ATOM   1689  CA  GLY A 107       2.121  16.653 -16.836  1.00  0.74           C  
ATOM   1690  C   GLY A 107       3.446  16.994 -16.188  1.00  0.74           C  
ATOM   1691  O   GLY A 107       3.792  18.165 -16.059  1.00  0.74           O  
ATOM   1692  H   GLY A 107       1.809  14.830 -17.845  1.00  0.74           H  
ATOM   1693 1HA  GLY A 107       1.655  17.554 -17.231  1.00  0.74           H  
ATOM   1694 2HA  GLY A 107       1.442  16.223 -16.099  1.00  0.74           H  
ATOM   1695  N   ALA A 108       4.210  15.972 -15.802  1.00  0.74           N  
ATOM   1696  CA  ALA A 108       5.495  16.187 -15.159  1.00  0.74           C  
ATOM   1697  C   ALA A 108       6.401  17.022 -16.038  1.00  0.74           C  
ATOM   1698  O   ALA A 108       7.051  17.947 -15.556  1.00  0.74           O  
ATOM   1699  CB  ALA A 108       6.170  14.858 -14.894  1.00  0.74           C  
ATOM   1700  H   ALA A 108       3.875  15.023 -15.938  1.00  0.74           H  
ATOM   1701  HA  ALA A 108       5.329  16.718 -14.223  1.00  0.74           H  
ATOM   1702 1HB  ALA A 108       7.129  15.020 -14.418  1.00  0.74           H  
ATOM   1703 2HB  ALA A 108       5.561  14.243 -14.265  1.00  0.74           H  
ATOM   1704 3HB  ALA A 108       6.318  14.355 -15.838  1.00  0.74           H  
ATOM   1705  N   ASP A 109       6.393  16.760 -17.345  1.00  0.75           N  
ATOM   1706  CA  ASP A 109       7.217  17.538 -18.255  1.00  0.75           C  
ATOM   1707  C   ASP A 109       6.784  18.990 -18.275  1.00  0.75           C  
ATOM   1708  O   ASP A 109       7.607  19.901 -18.133  1.00  0.75           O  
ATOM   1709  CB  ASP A 109       7.187  16.956 -19.668  1.00  0.75           C  
ATOM   1710  CG  ASP A 109       8.046  17.770 -20.639  1.00  0.75           C  
ATOM   1711  OD1 ASP A 109       9.230  17.945 -20.402  1.00  0.75           O  
ATOM   1712  OD2 ASP A 109       7.541  18.240 -21.646  1.00  0.75           O  
ATOM   1713  H   ASP A 109       5.837  15.981 -17.705  1.00  0.75           H  
ATOM   1714  HA  ASP A 109       8.246  17.500 -17.896  1.00  0.75           H  
ATOM   1715 1HB  ASP A 109       7.539  15.923 -19.642  1.00  0.75           H  
ATOM   1716 2HB  ASP A 109       6.158  16.938 -20.029  1.00  0.75           H  
ATOM   1717  N   ARG A 110       5.489  19.225 -18.439  1.00  0.76           N  
ATOM   1718  CA  ARG A 110       5.005  20.587 -18.492  1.00  0.76           C  
ATOM   1719  C   ARG A 110       5.310  21.320 -17.198  1.00  0.76           C  
ATOM   1720  O   ARG A 110       5.744  22.473 -17.220  1.00  0.76           O  
ATOM   1721  CB  ARG A 110       3.505  20.579 -18.704  1.00  0.76           C  
ATOM   1722  CG  ARG A 110       3.035  20.155 -20.089  1.00  0.76           C  
ATOM   1723  CD  ARG A 110       1.576  19.951 -20.070  1.00  0.76           C  
ATOM   1724  NE  ARG A 110       1.021  19.616 -21.359  1.00  0.76           N  
ATOM   1725  CZ  ARG A 110      -0.230  19.151 -21.526  1.00  0.76           C  
ATOM   1726  NH1 ARG A 110      -1.000  18.969 -20.471  1.00  0.76           N  
ATOM   1727  NH2 ARG A 110      -0.683  18.877 -22.742  1.00  0.76           N  
ATOM   1728  H   ARG A 110       4.835  18.448 -18.546  1.00  0.76           H  
ATOM   1729  HA  ARG A 110       5.494  21.099 -19.320  1.00  0.76           H  
ATOM   1730 1HB  ARG A 110       3.045  19.892 -17.988  1.00  0.76           H  
ATOM   1731 2HB  ARG A 110       3.102  21.571 -18.500  1.00  0.76           H  
ATOM   1732 1HG  ARG A 110       3.276  20.926 -20.817  1.00  0.76           H  
ATOM   1733 2HG  ARG A 110       3.517  19.219 -20.368  1.00  0.76           H  
ATOM   1734 1HD  ARG A 110       1.385  19.110 -19.410  1.00  0.76           H  
ATOM   1735 2HD  ARG A 110       1.068  20.835 -19.684  1.00  0.76           H  
ATOM   1736  HE  ARG A 110       1.597  19.747 -22.176  1.00  0.76           H  
ATOM   1737 1HH1 ARG A 110      -0.639  19.175 -19.513  1.00  0.76           H  
ATOM   1738 2HH1 ARG A 110      -1.940  18.623 -20.574  1.00  0.76           H  
ATOM   1739 1HH2 ARG A 110      -0.090  19.022 -23.547  1.00  0.76           H  
ATOM   1740 2HH2 ARG A 110      -1.624  18.531 -22.863  1.00  0.76           H  
ATOM   1741  N   LEU A 111       5.139  20.645 -16.063  1.00  0.77           N  
ATOM   1742  CA  LEU A 111       5.364  21.313 -14.800  1.00  0.77           C  
ATOM   1743  C   LEU A 111       6.845  21.632 -14.608  1.00  0.77           C  
ATOM   1744  O   LEU A 111       7.172  22.720 -14.129  1.00  0.77           O  
ATOM   1745  CB  LEU A 111       4.844  20.463 -13.647  1.00  0.77           C  
ATOM   1746  CG  LEU A 111       3.296  20.243 -13.625  1.00  0.77           C  
ATOM   1747  CD1 LEU A 111       2.963  19.336 -12.475  1.00  0.77           C  
ATOM   1748  CD2 LEU A 111       2.542  21.557 -13.585  1.00  0.77           C  
ATOM   1749  H   LEU A 111       4.802  19.684 -16.081  1.00  0.77           H  
ATOM   1750  HA  LEU A 111       4.811  22.251 -14.806  1.00  0.77           H  
ATOM   1751 1HB  LEU A 111       5.313  19.478 -13.714  1.00  0.77           H  
ATOM   1752 2HB  LEU A 111       5.137  20.924 -12.705  1.00  0.77           H  
ATOM   1753  HG  LEU A 111       3.001  19.733 -14.521  1.00  0.77           H  
ATOM   1754 1HD1 LEU A 111       1.910  19.139 -12.489  1.00  0.77           H  
ATOM   1755 2HD1 LEU A 111       3.510  18.404 -12.594  1.00  0.77           H  
ATOM   1756 3HD1 LEU A 111       3.240  19.805 -11.534  1.00  0.77           H  
ATOM   1757 1HD2 LEU A 111       1.473  21.349 -13.586  1.00  0.77           H  
ATOM   1758 2HD2 LEU A 111       2.781  22.113 -12.728  1.00  0.77           H  
ATOM   1759 3HD2 LEU A 111       2.795  22.149 -14.467  1.00  0.77           H  
ATOM   1760  N   GLU A 112       7.755  20.728 -15.017  1.00  0.78           N  
ATOM   1761  CA  GLU A 112       9.179  21.043 -14.900  1.00  0.78           C  
ATOM   1762  C   GLU A 112       9.542  22.227 -15.790  1.00  0.78           C  
ATOM   1763  O   GLU A 112      10.311  23.106 -15.393  1.00  0.78           O  
ATOM   1764  CB  GLU A 112      10.097  19.853 -15.243  1.00  0.78           C  
ATOM   1765  CG  GLU A 112      10.142  18.726 -14.213  1.00  0.78           C  
ATOM   1766  CD  GLU A 112      11.156  17.645 -14.575  1.00  0.78           C  
ATOM   1767  OE1 GLU A 112      11.748  17.718 -15.627  1.00  0.78           O  
ATOM   1768  OE2 GLU A 112      11.335  16.755 -13.786  1.00  0.78           O  
ATOM   1769  H   GLU A 112       7.461  19.824 -15.394  1.00  0.78           H  
ATOM   1770  HA  GLU A 112       9.380  21.323 -13.868  1.00  0.78           H  
ATOM   1771 1HB  GLU A 112       9.764  19.415 -16.189  1.00  0.78           H  
ATOM   1772 2HB  GLU A 112      11.114  20.214 -15.392  1.00  0.78           H  
ATOM   1773 1HG  GLU A 112      10.405  19.146 -13.240  1.00  0.78           H  
ATOM   1774 2HG  GLU A 112       9.153  18.282 -14.128  1.00  0.78           H  
ATOM   1775  N   LYS A 113       8.946  22.307 -16.979  1.00  0.80           N  
ATOM   1776  CA  LYS A 113       9.258  23.434 -17.838  1.00  0.80           C  
ATOM   1777  C   LYS A 113       8.750  24.738 -17.217  1.00  0.80           C  
ATOM   1778  O   LYS A 113       9.469  25.745 -17.210  1.00  0.80           O  
ATOM   1779  CB  LYS A 113       8.682  23.220 -19.243  1.00  0.80           C  
ATOM   1780  CG  LYS A 113       9.420  22.142 -20.093  1.00  0.80           C  
ATOM   1781  CD  LYS A 113       8.848  22.072 -21.510  1.00  0.80           C  
ATOM   1782  CE  LYS A 113       9.731  21.235 -22.476  1.00  0.80           C  
ATOM   1783  NZ  LYS A 113       9.628  19.749 -22.269  1.00  0.80           N  
ATOM   1784  H   LYS A 113       8.316  21.566 -17.297  1.00  0.80           H  
ATOM   1785  HA  LYS A 113      10.341  23.508 -17.925  1.00  0.80           H  
ATOM   1786 1HB  LYS A 113       7.638  22.909 -19.152  1.00  0.80           H  
ATOM   1787 2HB  LYS A 113       8.697  24.160 -19.790  1.00  0.80           H  
ATOM   1788 1HG  LYS A 113      10.481  22.373 -20.144  1.00  0.80           H  
ATOM   1789 2HG  LYS A 113       9.301  21.161 -19.621  1.00  0.80           H  
ATOM   1790 1HD  LYS A 113       7.862  21.601 -21.459  1.00  0.80           H  
ATOM   1791 2HD  LYS A 113       8.732  23.076 -21.911  1.00  0.80           H  
ATOM   1792 1HE  LYS A 113       9.433  21.464 -23.497  1.00  0.80           H  
ATOM   1793 2HE  LYS A 113      10.770  21.531 -22.336  1.00  0.80           H  
ATOM   1794 1HZ  LYS A 113      10.210  19.272 -22.921  1.00  0.80           H  
ATOM   1795 2HZ  LYS A 113       9.887  19.426 -21.331  1.00  0.80           H  
ATOM   1796 3HZ  LYS A 113       8.670  19.413 -22.393  1.00  0.80           H  
ATOM   1797  N   GLU A 114       7.541  24.724 -16.641  1.00  0.80           N  
ATOM   1798  CA  GLU A 114       7.015  25.942 -16.027  1.00  0.80           C  
ATOM   1799  C   GLU A 114       7.836  26.314 -14.791  1.00  0.80           C  
ATOM   1800  O   GLU A 114       8.146  27.487 -14.565  1.00  0.80           O  
ATOM   1801  CB  GLU A 114       5.537  25.770 -15.656  1.00  0.80           C  
ATOM   1802  CG  GLU A 114       4.548  25.662 -16.853  1.00  0.80           C  
ATOM   1803  CD  GLU A 114       4.481  26.894 -17.733  1.00  0.80           C  
ATOM   1804  OE1 GLU A 114       4.310  27.972 -17.217  1.00  0.80           O  
ATOM   1805  OE2 GLU A 114       4.602  26.752 -18.942  1.00  0.80           O  
ATOM   1806  H   GLU A 114       6.974  23.873 -16.663  1.00  0.80           H  
ATOM   1807  HA  GLU A 114       7.097  26.753 -16.743  1.00  0.80           H  
ATOM   1808 1HB  GLU A 114       5.425  24.861 -15.060  1.00  0.80           H  
ATOM   1809 2HB  GLU A 114       5.221  26.607 -15.034  1.00  0.80           H  
ATOM   1810 1HG  GLU A 114       4.848  24.822 -17.472  1.00  0.80           H  
ATOM   1811 2HG  GLU A 114       3.552  25.443 -16.461  1.00  0.80           H  
ATOM   1812  N   PHE A 115       8.268  25.304 -14.037  1.00  0.81           N  
ATOM   1813  CA  PHE A 115       9.078  25.499 -12.846  1.00  0.81           C  
ATOM   1814  C   PHE A 115      10.325  26.274 -13.177  1.00  0.81           C  
ATOM   1815  O   PHE A 115      10.610  27.298 -12.549  1.00  0.81           O  
ATOM   1816  CB  PHE A 115       9.476  24.138 -12.276  1.00  0.81           C  
ATOM   1817  CG  PHE A 115      10.455  24.132 -11.167  1.00  0.81           C  
ATOM   1818  CD1 PHE A 115      10.104  24.398  -9.895  1.00  0.81           C  
ATOM   1819  CD2 PHE A 115      11.752  23.819 -11.423  1.00  0.81           C  
ATOM   1820  CE1 PHE A 115      11.020  24.359  -8.877  1.00  0.81           C  
ATOM   1821  CE2 PHE A 115      12.667  23.777 -10.428  1.00  0.81           C  
ATOM   1822  CZ  PHE A 115      12.291  24.049  -9.144  1.00  0.81           C  
ATOM   1823  H   PHE A 115       7.985  24.355 -14.273  1.00  0.81           H  
ATOM   1824  HA  PHE A 115       8.495  26.055 -12.110  1.00  0.81           H  
ATOM   1825 1HB  PHE A 115       8.586  23.611 -11.952  1.00  0.81           H  
ATOM   1826 2HB  PHE A 115       9.901  23.550 -13.064  1.00  0.81           H  
ATOM   1827  HD1 PHE A 115       9.089  24.633  -9.682  1.00  0.81           H  
ATOM   1828  HD2 PHE A 115      12.040  23.598 -12.439  1.00  0.81           H  
ATOM   1829  HE1 PHE A 115      10.711  24.570  -7.856  1.00  0.81           H  
ATOM   1830  HE2 PHE A 115      13.686  23.527 -10.657  1.00  0.81           H  
ATOM   1831  HZ  PHE A 115      12.997  24.015  -8.351  1.00  0.81           H  
ATOM   1832  N   PHE A 116      11.060  25.813 -14.186  1.00  0.81           N  
ATOM   1833  CA  PHE A 116      12.301  26.470 -14.540  1.00  0.81           C  
ATOM   1834  C   PHE A 116      12.082  27.855 -15.155  1.00  0.81           C  
ATOM   1835  O   PHE A 116      12.868  28.772 -14.895  1.00  0.81           O  
ATOM   1836  CB  PHE A 116      13.129  25.558 -15.443  1.00  0.81           C  
ATOM   1837  CG  PHE A 116      13.786  24.440 -14.644  1.00  0.81           C  
ATOM   1838  CD1 PHE A 116      13.453  23.101 -14.836  1.00  0.81           C  
ATOM   1839  CD2 PHE A 116      14.730  24.751 -13.671  1.00  0.81           C  
ATOM   1840  CE1 PHE A 116      14.051  22.105 -14.072  1.00  0.81           C  
ATOM   1841  CE2 PHE A 116      15.331  23.762 -12.909  1.00  0.81           C  
ATOM   1842  CZ  PHE A 116      14.991  22.437 -13.109  1.00  0.81           C  
ATOM   1843  H   PHE A 116      10.762  24.971 -14.687  1.00  0.81           H  
ATOM   1844  HA  PHE A 116      12.870  26.600 -13.623  1.00  0.81           H  
ATOM   1845 1HB  PHE A 116      12.476  25.107 -16.199  1.00  0.81           H  
ATOM   1846 2HB  PHE A 116      13.899  26.129 -15.954  1.00  0.81           H  
ATOM   1847  HD1 PHE A 116      12.712  22.837 -15.589  1.00  0.81           H  
ATOM   1848  HD2 PHE A 116      14.995  25.795 -13.511  1.00  0.81           H  
ATOM   1849  HE1 PHE A 116      13.778  21.058 -14.232  1.00  0.81           H  
ATOM   1850  HE2 PHE A 116      16.067  24.029 -12.149  1.00  0.81           H  
ATOM   1851  HZ  PHE A 116      15.460  21.657 -12.509  1.00  0.81           H  
ATOM   1852  N   LYS A 117      11.008  28.045 -15.931  1.00  0.80           N  
ATOM   1853  CA  LYS A 117      10.764  29.374 -16.489  1.00  0.80           C  
ATOM   1854  C   LYS A 117      10.509  30.406 -15.389  1.00  0.80           C  
ATOM   1855  O   LYS A 117      10.946  31.554 -15.495  1.00  0.80           O  
ATOM   1856  CB  LYS A 117       9.595  29.367 -17.477  1.00  0.80           C  
ATOM   1857  CG  LYS A 117       9.891  28.696 -18.822  1.00  0.80           C  
ATOM   1858  CD  LYS A 117       8.761  28.950 -19.806  1.00  0.80           C  
ATOM   1859  CE  LYS A 117       7.515  28.204 -19.392  1.00  0.80           C  
ATOM   1860  NZ  LYS A 117       6.397  28.376 -20.365  1.00  0.80           N  
ATOM   1861  H   LYS A 117      10.376  27.273 -16.157  1.00  0.80           H  
ATOM   1862  HA  LYS A 117      11.658  29.684 -17.029  1.00  0.80           H  
ATOM   1863 1HB  LYS A 117       8.753  28.834 -17.023  1.00  0.80           H  
ATOM   1864 2HB  LYS A 117       9.272  30.388 -17.666  1.00  0.80           H  
ATOM   1865 1HG  LYS A 117      10.816  29.099 -19.231  1.00  0.80           H  
ATOM   1866 2HG  LYS A 117      10.015  27.629 -18.685  1.00  0.80           H  
ATOM   1867 1HD  LYS A 117       8.540  30.016 -19.844  1.00  0.80           H  
ATOM   1868 2HD  LYS A 117       9.059  28.619 -20.799  1.00  0.80           H  
ATOM   1869 1HE  LYS A 117       7.747  27.142 -19.305  1.00  0.80           H  
ATOM   1870 2HE  LYS A 117       7.188  28.572 -18.419  1.00  0.80           H  
ATOM   1871 1HZ  LYS A 117       5.599  27.838 -19.997  1.00  0.80           H  
ATOM   1872 2HZ  LYS A 117       6.146  29.346 -20.439  1.00  0.80           H  
ATOM   1873 3HZ  LYS A 117       6.659  28.022 -21.267  1.00  0.80           H  
ATOM   1874  N   ILE A 118       9.809  29.996 -14.327  1.00  0.80           N  
ATOM   1875  CA  ILE A 118       9.516  30.906 -13.226  1.00  0.80           C  
ATOM   1876  C   ILE A 118      10.780  31.116 -12.392  1.00  0.80           C  
ATOM   1877  O   ILE A 118      11.149  32.246 -12.066  1.00  0.80           O  
ATOM   1878  CB  ILE A 118       8.424  30.345 -12.295  1.00  0.80           C  
ATOM   1879  CG1 ILE A 118       7.089  30.203 -13.009  1.00  0.80           C  
ATOM   1880  CG2 ILE A 118       8.242  31.321 -11.122  1.00  0.80           C  
ATOM   1881  CD1 ILE A 118       6.090  29.371 -12.209  1.00  0.80           C  
ATOM   1882  H   ILE A 118       9.445  29.042 -14.304  1.00  0.80           H  
ATOM   1883  HA  ILE A 118       9.193  31.861 -13.629  1.00  0.80           H  
ATOM   1884  HB  ILE A 118       8.722  29.359 -11.930  1.00  0.80           H  
ATOM   1885 1HG1 ILE A 118       6.665  31.190 -13.176  1.00  0.80           H  
ATOM   1886 2HG1 ILE A 118       7.246  29.726 -13.975  1.00  0.80           H  
ATOM   1887 1HG2 ILE A 118       7.484  30.944 -10.451  1.00  0.80           H  
ATOM   1888 2HG2 ILE A 118       9.175  31.429 -10.591  1.00  0.80           H  
ATOM   1889 3HG2 ILE A 118       7.933  32.294 -11.498  1.00  0.80           H  
ATOM   1890 1HD1 ILE A 118       5.153  29.294 -12.759  1.00  0.80           H  
ATOM   1891 2HD1 ILE A 118       6.502  28.370 -12.050  1.00  0.80           H  
ATOM   1892 3HD1 ILE A 118       5.908  29.844 -11.249  1.00  0.80           H  
ATOM   1893  N   LEU A 119      11.463  30.012 -12.073  1.00  0.80           N  
ATOM   1894  CA  LEU A 119      12.670  29.996 -11.252  1.00  0.80           C  
ATOM   1895  C   LEU A 119      13.763  30.887 -11.824  1.00  0.80           C  
ATOM   1896  O   LEU A 119      14.526  31.502 -11.081  1.00  0.80           O  
ATOM   1897  CB  LEU A 119      13.183  28.576 -11.136  1.00  0.80           C  
ATOM   1898  CG  LEU A 119      14.269  28.310 -10.156  1.00  0.80           C  
ATOM   1899  CD1 LEU A 119      13.776  28.630  -8.721  1.00  0.80           C  
ATOM   1900  CD2 LEU A 119      14.644  26.876 -10.303  1.00  0.80           C  
ATOM   1901  H   LEU A 119      11.115  29.109 -12.395  1.00  0.80           H  
ATOM   1902  HA  LEU A 119      12.417  30.349 -10.261  1.00  0.80           H  
ATOM   1903 1HB  LEU A 119      12.345  27.931 -10.872  1.00  0.80           H  
ATOM   1904 2HB  LEU A 119      13.546  28.273 -12.113  1.00  0.80           H  
ATOM   1905  HG  LEU A 119      15.130  28.942 -10.373  1.00  0.80           H  
ATOM   1906 1HD1 LEU A 119      14.572  28.421  -8.005  1.00  0.80           H  
ATOM   1907 2HD1 LEU A 119      13.495  29.681  -8.655  1.00  0.80           H  
ATOM   1908 3HD1 LEU A 119      12.911  28.007  -8.495  1.00  0.80           H  
ATOM   1909 1HD2 LEU A 119      15.424  26.644  -9.629  1.00  0.80           H  
ATOM   1910 2HD2 LEU A 119      13.782  26.275 -10.089  1.00  0.80           H  
ATOM   1911 3HD2 LEU A 119      14.975  26.693 -11.316  1.00  0.80           H  
ATOM   1912  N   ALA A 120      13.824  30.993 -13.150  1.00  0.81           N  
ATOM   1913  CA  ALA A 120      14.813  31.824 -13.824  1.00  0.81           C  
ATOM   1914  C   ALA A 120      14.726  33.286 -13.372  1.00  0.81           C  
ATOM   1915  O   ALA A 120      15.704  34.026 -13.483  1.00  0.81           O  
ATOM   1916  CB  ALA A 120      14.627  31.746 -15.330  1.00  0.81           C  
ATOM   1917  H   ALA A 120      13.194  30.432 -13.724  1.00  0.81           H  
ATOM   1918  HA  ALA A 120      15.802  31.445 -13.565  1.00  0.81           H  
ATOM   1919 1HB  ALA A 120      15.385  32.348 -15.826  1.00  0.81           H  
ATOM   1920 2HB  ALA A 120      14.710  30.708 -15.652  1.00  0.81           H  
ATOM   1921 3HB  ALA A 120      13.634  32.124 -15.586  1.00  0.81           H  
ATOM   1922  N   GLY A 121      13.547  33.722 -12.910  1.00  0.83           N  
ATOM   1923  CA  GLY A 121      13.336  35.093 -12.459  1.00  0.83           C  
ATOM   1924  C   GLY A 121      13.583  35.265 -10.950  1.00  0.83           C  
ATOM   1925  O   GLY A 121      13.304  36.328 -10.388  1.00  0.83           O  
ATOM   1926  H   GLY A 121      12.766  33.072 -12.819  1.00  0.83           H  
ATOM   1927 1HA  GLY A 121      13.992  35.760 -13.015  1.00  0.83           H  
ATOM   1928 2HA  GLY A 121      12.313  35.384 -12.692  1.00  0.83           H  
ATOM   1929  N   ALA A 122      14.080  34.218 -10.291  1.00  0.87           N  
ATOM   1930  CA  ALA A 122      14.290  34.241  -8.852  1.00  0.87           C  
ATOM   1931  C   ALA A 122      15.315  35.304  -8.435  1.00  0.87           C  
ATOM   1932  O   ALA A 122      16.275  35.554  -9.164  1.00  0.87           O  
ATOM   1933  CB  ALA A 122      14.765  32.875  -8.383  1.00  0.87           C  
ATOM   1934  H   ALA A 122      14.297  33.358 -10.791  1.00  0.87           H  
ATOM   1935  HA  ALA A 122      13.336  34.465  -8.405  1.00  0.87           H  
ATOM   1936 1HB  ALA A 122      14.884  32.879  -7.318  1.00  0.87           H  
ATOM   1937 2HB  ALA A 122      14.032  32.126  -8.662  1.00  0.87           H  
ATOM   1938 3HB  ALA A 122      15.716  32.643  -8.857  1.00  0.87           H  
ATOM   1939  N   PRO A 123      15.134  35.947  -7.264  1.00  0.93           N  
ATOM   1940  CA  PRO A 123      16.019  36.920  -6.658  1.00  0.93           C  
ATOM   1941  C   PRO A 123      17.222  36.249  -6.036  1.00  0.93           C  
ATOM   1942  O   PRO A 123      17.199  35.051  -5.762  1.00  0.93           O  
ATOM   1943  CB  PRO A 123      15.145  37.541  -5.569  1.00  0.93           C  
ATOM   1944  CG  PRO A 123      14.225  36.439  -5.170  1.00  0.93           C  
ATOM   1945  CD  PRO A 123      13.937  35.695  -6.458  1.00  0.93           C  
ATOM   1946  HA  PRO A 123      16.324  37.662  -7.407  1.00  0.93           H  
ATOM   1947 1HB  PRO A 123      15.781  37.880  -4.731  1.00  0.93           H  
ATOM   1948 2HB  PRO A 123      14.623  38.425  -5.961  1.00  0.93           H  
ATOM   1949 1HG  PRO A 123      14.722  35.811  -4.418  1.00  0.93           H  
ATOM   1950 2HG  PRO A 123      13.320  36.841  -4.689  1.00  0.93           H  
ATOM   1951 1HD  PRO A 123      13.834  34.637  -6.225  1.00  0.93           H  
ATOM   1952 2HD  PRO A 123      13.053  36.128  -6.942  1.00  0.93           H  
ATOM   1953  N   ALA A 124      18.261  37.031  -5.772  1.00  1.00           N  
ATOM   1954  CA  ALA A 124      19.368  36.514  -4.989  1.00  1.00           C  
ATOM   1955  C   ALA A 124      18.797  36.186  -3.607  1.00  1.00           C  
ATOM   1956  O   ALA A 124      17.877  36.882  -3.183  1.00  1.00           O  
ATOM   1957  CB  ALA A 124      20.494  37.543  -4.904  1.00  1.00           C  
ATOM   1958  H   ALA A 124      18.261  37.996  -6.070  1.00  1.00           H  
ATOM   1959  HA  ALA A 124      19.728  35.609  -5.466  1.00  1.00           H  
ATOM   1960 1HB  ALA A 124      21.315  37.157  -4.307  1.00  1.00           H  
ATOM   1961 2HB  ALA A 124      20.856  37.770  -5.907  1.00  1.00           H  
ATOM   1962 3HB  ALA A 124      20.115  38.452  -4.442  1.00  1.00           H  
ATOM   1963  N   PRO A 125      19.301  35.163  -2.899  1.00  1.08           N  
ATOM   1964  CA  PRO A 125      18.867  34.740  -1.578  1.00  1.08           C  
ATOM   1965  C   PRO A 125      19.274  35.710  -0.481  1.00  1.08           C  
ATOM   1966  O   PRO A 125      18.486  36.009   0.427  1.00  1.08           O  
ATOM   1967  OXT PRO A 125      20.388  36.228  -0.530  1.00  1.08           O  
ATOM   1968  CB  PRO A 125      19.583  33.388  -1.418  1.00  1.08           C  
ATOM   1969  CG  PRO A 125      20.792  33.469  -2.316  1.00  1.08           C  
ATOM   1970  CD  PRO A 125      20.366  34.322  -3.481  1.00  1.08           C  
ATOM   1971  HA  PRO A 125      17.783  34.615  -1.590  1.00  1.08           H  
ATOM   1972 1HB  PRO A 125      19.864  33.225  -0.370  1.00  1.08           H  
ATOM   1973 2HB  PRO A 125      18.919  32.565  -1.702  1.00  1.08           H  
ATOM   1974 1HG  PRO A 125      21.647  33.891  -1.769  1.00  1.08           H  
ATOM   1975 2HG  PRO A 125      21.086  32.449  -2.629  1.00  1.08           H  
ATOM   1976 1HD  PRO A 125      21.219  34.913  -3.821  1.00  1.08           H  
ATOM   1977 2HD  PRO A 125      19.952  33.676  -4.277  1.00  1.08           H  
ENDMDL

REMARK ID 641741 DOMAINID 635323 MODEL 4 7rek-NE-2
MODEL     4
ATOM      1  N   MET A   1       1.018  -0.647   1.830  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.407  -0.542   1.399  1.00  1.30           C  
ATOM      3  C   MET A   1       2.875   0.897   1.420  1.00  1.30           C  
ATOM      4  O   MET A   1       3.408   1.365   2.426  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.592  -1.141   0.009  1.00  1.30           C  
ATOM      6  CG  MET A   1       2.418  -2.646  -0.056  1.00  1.30           C  
ATOM      7  SD  MET A   1       2.519  -3.273  -1.739  1.00  1.30           S  
ATOM      8  CE  MET A   1       4.250  -3.043  -2.120  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.887  -1.512   2.332  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.800   0.131   2.439  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.409  -0.624   1.027  1.00  1.30           H  
ATOM     12  HA  MET A   1       3.028  -1.098   2.101  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.868  -0.708  -0.675  1.00  1.30           H  
ATOM     14 2HB  MET A   1       3.587  -0.893  -0.367  1.00  1.30           H  
ATOM     15 1HG  MET A   1       3.188  -3.130   0.542  1.00  1.30           H  
ATOM     16 2HG  MET A   1       1.448  -2.917   0.356  1.00  1.30           H  
ATOM     17 1HE  MET A   1       4.436  -3.384  -3.136  1.00  1.30           H  
ATOM     18 2HE  MET A   1       4.511  -1.983  -2.036  1.00  1.30           H  
ATOM     19 3HE  MET A   1       4.855  -3.623  -1.429  1.00  1.30           H  
ATOM     20  N   ASP A   2       2.651   1.620   0.323  1.00  1.20           N  
ATOM     21  CA  ASP A   2       3.087   3.009   0.259  1.00  1.20           C  
ATOM     22  C   ASP A   2       2.539   3.741   1.481  1.00  1.20           C  
ATOM     23  O   ASP A   2       1.363   3.558   1.806  1.00  1.20           O  
ATOM     24  CB  ASP A   2       2.571   3.703  -1.007  1.00  1.20           C  
ATOM     25  CG  ASP A   2       3.169   3.127  -2.265  1.00  1.20           C  
ATOM     26  OD1 ASP A   2       4.028   2.284  -2.144  1.00  1.20           O  
ATOM     27  OD2 ASP A   2       2.827   3.579  -3.348  1.00  1.20           O  
ATOM     28  H   ASP A   2       2.200   1.216  -0.484  1.00  1.20           H  
ATOM     29  HA  ASP A   2       4.171   3.014   0.249  1.00  1.20           H  
ATOM     30 1HB  ASP A   2       1.485   3.614  -1.058  1.00  1.20           H  
ATOM     31 2HB  ASP A   2       2.809   4.770  -0.962  1.00  1.20           H  
ATOM     32  N   PRO A   3       3.348   4.539   2.191  1.00  1.11           N  
ATOM     33  CA  PRO A   3       2.946   5.259   3.372  1.00  1.11           C  
ATOM     34  C   PRO A   3       2.022   6.398   3.017  1.00  1.11           C  
ATOM     35  O   PRO A   3       2.110   6.967   1.927  1.00  1.11           O  
ATOM     36  CB  PRO A   3       4.268   5.775   3.919  1.00  1.11           C  
ATOM     37  CG  PRO A   3       5.161   5.921   2.689  1.00  1.11           C  
ATOM     38  CD  PRO A   3       4.742   4.790   1.770  1.00  1.11           C  
ATOM     39  HA  PRO A   3       2.463   4.565   4.075  1.00  1.11           H  
ATOM     40 1HB  PRO A   3       4.087   6.722   4.446  1.00  1.11           H  
ATOM     41 2HB  PRO A   3       4.672   5.069   4.659  1.00  1.11           H  
ATOM     42 1HG  PRO A   3       5.016   6.911   2.232  1.00  1.11           H  
ATOM     43 2HG  PRO A   3       6.222   5.859   2.985  1.00  1.11           H  
ATOM     44 1HD  PRO A   3       4.789   5.127   0.723  1.00  1.11           H  
ATOM     45 2HD  PRO A   3       5.363   3.925   1.961  1.00  1.11           H  
ATOM     46  N   ALA A   4       1.179   6.781   3.956  1.00  1.05           N  
ATOM     47  CA  ALA A   4       0.346   7.946   3.749  1.00  1.05           C  
ATOM     48  C   ALA A   4       1.219   9.206   3.790  1.00  1.05           C  
ATOM     49  O   ALA A   4       2.244   9.211   4.475  1.00  1.05           O  
ATOM     50  CB  ALA A   4      -0.735   8.028   4.809  1.00  1.05           C  
ATOM     51  H   ALA A   4       1.122   6.270   4.826  1.00  1.05           H  
ATOM     52  HA  ALA A   4      -0.125   7.840   2.783  1.00  1.05           H  
ATOM     53 1HB  ALA A   4      -1.360   8.902   4.628  1.00  1.05           H  
ATOM     54 2HB  ALA A   4      -1.349   7.129   4.775  1.00  1.05           H  
ATOM     55 3HB  ALA A   4      -0.273   8.116   5.791  1.00  1.05           H  
ATOM     56  N   PRO A   5       0.863  10.277   3.067  1.00  1.02           N  
ATOM     57  CA  PRO A   5       1.479  11.580   3.165  1.00  1.02           C  
ATOM     58  C   PRO A   5       1.345  12.065   4.609  1.00  1.02           C  
ATOM     59  O   PRO A   5       0.456  11.594   5.320  1.00  1.02           O  
ATOM     60  CB  PRO A   5       0.639  12.434   2.212  1.00  1.02           C  
ATOM     61  CG  PRO A   5       0.061  11.448   1.223  1.00  1.02           C  
ATOM     62  CD  PRO A   5      -0.172  10.178   2.014  1.00  1.02           C  
ATOM     63  HA  PRO A   5       2.513  11.489   2.822  1.00  1.02           H  
ATOM     64 1HB  PRO A   5      -0.133  12.978   2.783  1.00  1.02           H  
ATOM     65 2HB  PRO A   5       1.275  13.195   1.736  1.00  1.02           H  
ATOM     66 1HG  PRO A   5      -0.865  11.851   0.784  1.00  1.02           H  
ATOM     67 2HG  PRO A   5       0.765  11.294   0.392  1.00  1.02           H  
ATOM     68 1HD  PRO A   5      -1.182  10.149   2.445  1.00  1.02           H  
ATOM     69 2HD  PRO A   5       0.030   9.343   1.327  1.00  1.02           H  
ATOM     70  N   PRO A   6       2.197  12.987   5.074  1.00  1.04           N  
ATOM     71  CA  PRO A   6       2.144  13.579   6.396  1.00  1.04           C  
ATOM     72  C   PRO A   6       0.801  14.249   6.640  1.00  1.04           C  
ATOM     73  O   PRO A   6       0.168  14.766   5.722  1.00  1.04           O  
ATOM     74  CB  PRO A   6       3.266  14.619   6.350  1.00  1.04           C  
ATOM     75  CG  PRO A   6       4.228  14.105   5.298  1.00  1.04           C  
ATOM     76  CD  PRO A   6       3.358  13.434   4.259  1.00  1.04           C  
ATOM     77  HA  PRO A   6       2.342  12.805   7.151  1.00  1.04           H  
ATOM     78 1HB  PRO A   6       2.848  15.610   6.107  1.00  1.04           H  
ATOM     79 2HB  PRO A   6       3.735  14.706   7.341  1.00  1.04           H  
ATOM     80 1HG  PRO A   6       4.813  14.939   4.873  1.00  1.04           H  
ATOM     81 2HG  PRO A   6       4.954  13.405   5.751  1.00  1.04           H  
ATOM     82 1HD  PRO A   6       3.058  14.140   3.465  1.00  1.04           H  
ATOM     83 2HD  PRO A   6       3.946  12.594   3.875  1.00  1.04           H  
ATOM     84  N   ASN A   7       0.381  14.251   7.897  1.00  1.09           N  
ATOM     85  CA  ASN A   7      -0.864  14.884   8.321  1.00  1.09           C  
ATOM     86  C   ASN A   7      -0.699  16.399   8.377  1.00  1.09           C  
ATOM     87  O   ASN A   7       0.110  16.928   9.145  1.00  1.09           O  
ATOM     88  CB  ASN A   7      -1.309  14.326   9.657  1.00  1.09           C  
ATOM     89  CG  ASN A   7      -2.659  14.857  10.159  1.00  1.09           C  
ATOM     90  OD1 ASN A   7      -3.114  15.973   9.867  1.00  1.09           O  
ATOM     91  ND2 ASN A   7      -3.316  14.037  10.944  1.00  1.09           N  
ATOM     92  H   ASN A   7       0.948  13.794   8.596  1.00  1.09           H  
ATOM     93  HA  ASN A   7      -1.634  14.667   7.579  1.00  1.09           H  
ATOM     94 1HB  ASN A   7      -1.385  13.242   9.572  1.00  1.09           H  
ATOM     95 2HB  ASN A   7      -0.548  14.520  10.378  1.00  1.09           H  
ATOM     96 1HD2 ASN A   7      -4.203  14.312  11.319  1.00  1.09           H  
ATOM     97 2HD2 ASN A   7      -2.930  13.144  11.171  1.00  1.09           H  
ATOM     98  N   THR A   8      -1.427  17.093   7.512  1.00  1.17           N  
ATOM     99  CA  THR A   8      -1.295  18.536   7.377  1.00  1.17           C  
ATOM    100  C   THR A   8      -2.373  19.341   8.099  1.00  1.17           C  
ATOM    101  O   THR A   8      -2.507  20.541   7.856  1.00  1.17           O  
ATOM    102  CB  THR A   8      -1.269  18.946   5.902  1.00  1.17           C  
ATOM    103  OG1 THR A   8      -2.485  18.531   5.263  1.00  1.17           O  
ATOM    104  CG2 THR A   8      -0.080  18.310   5.186  1.00  1.17           C  
ATOM    105  H   THR A   8      -2.072  16.598   6.912  1.00  1.17           H  
ATOM    106  HA  THR A   8      -0.343  18.819   7.805  1.00  1.17           H  
ATOM    107  HB  THR A   8      -1.189  20.024   5.843  1.00  1.17           H  
ATOM    108  HG1 THR A   8      -3.234  18.925   5.719  1.00  1.17           H  
ATOM    109 1HG2 THR A   8      -0.081  18.618   4.147  1.00  1.17           H  
ATOM    110 2HG2 THR A   8       0.846  18.619   5.647  1.00  1.17           H  
ATOM    111 3HG2 THR A   8      -0.161  17.230   5.240  1.00  1.17           H  
ATOM    112  N   ASP A   9      -3.172  18.690   8.950  1.00  1.25           N  
ATOM    113  CA  ASP A   9      -4.212  19.404   9.700  1.00  1.25           C  
ATOM    114  C   ASP A   9      -4.498  18.731  11.049  1.00  1.25           C  
ATOM    115  O   ASP A   9      -5.402  17.900  11.159  1.00  1.25           O  
ATOM    116  CB  ASP A   9      -5.507  19.509   8.877  1.00  1.25           C  
ATOM    117  CG  ASP A   9      -6.641  20.419   9.512  1.00  1.25           C  
ATOM    118  OD1 ASP A   9      -6.444  20.967  10.583  1.00  1.25           O  
ATOM    119  OD2 ASP A   9      -7.680  20.540   8.896  1.00  1.25           O  
ATOM    120  H   ASP A   9      -3.033  17.695   9.121  1.00  1.25           H  
ATOM    121  HA  ASP A   9      -3.882  20.417   9.897  1.00  1.25           H  
ATOM    122 1HB  ASP A   9      -5.268  19.910   7.891  1.00  1.25           H  
ATOM    123 2HB  ASP A   9      -5.914  18.509   8.726  1.00  1.25           H  
ATOM    124  N   TYR A  10      -3.761  19.125  12.089  1.00  1.32           N  
ATOM    125  CA  TYR A  10      -4.018  18.592  13.422  1.00  1.32           C  
ATOM    126  C   TYR A  10      -4.798  19.588  14.262  1.00  1.32           C  
ATOM    127  O   TYR A  10      -4.240  20.549  14.803  1.00  1.32           O  
ATOM    128  CB  TYR A  10      -2.750  18.256  14.195  1.00  1.32           C  
ATOM    129  CG  TYR A  10      -1.919  17.090  13.775  1.00  1.32           C  
ATOM    130  CD1 TYR A  10      -0.942  17.201  12.811  1.00  1.32           C  
ATOM    131  CD2 TYR A  10      -2.104  15.891  14.442  1.00  1.32           C  
ATOM    132  CE1 TYR A  10      -0.148  16.116  12.521  1.00  1.32           C  
ATOM    133  CE2 TYR A  10      -1.320  14.806  14.153  1.00  1.32           C  
ATOM    134  CZ  TYR A  10      -0.341  14.908  13.205  1.00  1.32           C  
ATOM    135  OH  TYR A  10       0.461  13.815  12.937  1.00  1.32           O  
ATOM    136  H   TYR A  10      -3.026  19.800  11.942  1.00  1.32           H  
ATOM    137  HA  TYR A  10      -4.622  17.689  13.329  1.00  1.32           H  
ATOM    138 1HB  TYR A  10      -2.110  19.116  14.198  1.00  1.32           H  
ATOM    139 2HB  TYR A  10      -3.036  18.084  15.232  1.00  1.32           H  
ATOM    140  HD1 TYR A  10      -0.787  18.126  12.300  1.00  1.32           H  
ATOM    141  HD2 TYR A  10      -2.873  15.816  15.212  1.00  1.32           H  
ATOM    142  HE1 TYR A  10       0.633  16.204  11.764  1.00  1.32           H  
ATOM    143  HE2 TYR A  10      -1.467  13.868  14.688  1.00  1.32           H  
ATOM    144  HH  TYR A  10       0.260  13.111  13.561  1.00  1.32           H  
ATOM    145  N   SER A  11      -6.073  19.288  14.466  1.00  1.37           N  
ATOM    146  CA  SER A  11      -7.002  20.157  15.186  1.00  1.37           C  
ATOM    147  C   SER A  11      -6.716  20.213  16.683  1.00  1.37           C  
ATOM    148  O   SER A  11      -7.274  21.041  17.403  1.00  1.37           O  
ATOM    149  CB  SER A  11      -8.420  19.688  14.943  1.00  1.37           C  
ATOM    150  OG  SER A  11      -8.644  18.434  15.527  1.00  1.37           O  
ATOM    151  H   SER A  11      -6.438  18.453  14.025  1.00  1.37           H  
ATOM    152  HA  SER A  11      -6.899  21.166  14.785  1.00  1.37           H  
ATOM    153 1HB  SER A  11      -9.120  20.415  15.354  1.00  1.37           H  
ATOM    154 2HB  SER A  11      -8.599  19.630  13.869  1.00  1.37           H  
ATOM    155  HG  SER A  11      -8.625  18.577  16.478  1.00  1.37           H  
ATOM    156  N   THR A  12      -5.863  19.309  17.144  1.00  1.39           N  
ATOM    157  CA  THR A  12      -5.494  19.229  18.542  1.00  1.39           C  
ATOM    158  C   THR A  12      -4.207  19.997  18.872  1.00  1.39           C  
ATOM    159  O   THR A  12      -3.842  20.105  20.044  1.00  1.39           O  
ATOM    160  CB  THR A  12      -5.344  17.759  18.964  1.00  1.39           C  
ATOM    161  OG1 THR A  12      -4.296  17.143  18.204  1.00  1.39           O  
ATOM    162  CG2 THR A  12      -6.646  17.016  18.711  1.00  1.39           C  
ATOM    163  H   THR A  12      -5.454  18.664  16.488  1.00  1.39           H  
ATOM    164  HA  THR A  12      -6.298  19.668  19.130  1.00  1.39           H  
ATOM    165  HB  THR A  12      -5.091  17.712  20.023  1.00  1.39           H  
ATOM    166  HG1 THR A  12      -3.539  17.738  18.175  1.00  1.39           H  
ATOM    167 1HG2 THR A  12      -6.536  15.974  19.013  1.00  1.39           H  
ATOM    168 2HG2 THR A  12      -7.446  17.479  19.289  1.00  1.39           H  
ATOM    169 3HG2 THR A  12      -6.892  17.062  17.650  1.00  1.39           H  
ATOM    170  N   LYS A  13      -3.487  20.502  17.865  1.00  1.36           N  
ATOM    171  CA  LYS A  13      -2.261  21.228  18.190  1.00  1.36           C  
ATOM    172  C   LYS A  13      -2.536  22.688  18.543  1.00  1.36           C  
ATOM    173  O   LYS A  13      -3.510  23.265  18.058  1.00  1.36           O  
ATOM    174  CB  LYS A  13      -1.218  21.175  17.074  1.00  1.36           C  
ATOM    175  CG  LYS A  13      -0.586  19.817  16.866  1.00  1.36           C  
ATOM    176  CD  LYS A  13       0.542  19.914  15.865  1.00  1.36           C  
ATOM    177  CE  LYS A  13       1.238  18.587  15.649  1.00  1.36           C  
ATOM    178  NZ  LYS A  13       2.419  18.730  14.752  1.00  1.36           N  
ATOM    179  H   LYS A  13      -3.798  20.426  16.893  1.00  1.36           H  
ATOM    180  HA  LYS A  13      -1.821  20.720  19.038  1.00  1.36           H  
ATOM    181 1HB  LYS A  13      -1.693  21.461  16.129  1.00  1.36           H  
ATOM    182 2HB  LYS A  13      -0.427  21.905  17.265  1.00  1.36           H  
ATOM    183 1HG  LYS A  13      -0.186  19.462  17.814  1.00  1.36           H  
ATOM    184 2HG  LYS A  13      -1.327  19.113  16.526  1.00  1.36           H  
ATOM    185 1HD  LYS A  13       0.149  20.264  14.914  1.00  1.36           H  
ATOM    186 2HD  LYS A  13       1.273  20.642  16.219  1.00  1.36           H  
ATOM    187 1HE  LYS A  13       1.565  18.187  16.606  1.00  1.36           H  
ATOM    188 2HE  LYS A  13       0.540  17.894  15.202  1.00  1.36           H  
ATOM    189 1HZ  LYS A  13       2.853  17.830  14.620  1.00  1.36           H  
ATOM    190 2HZ  LYS A  13       2.124  19.099  13.859  1.00  1.36           H  
ATOM    191 3HZ  LYS A  13       3.088  19.368  15.175  1.00  1.36           H  
ATOM    192  N   PRO A  14      -1.722  23.313  19.410  1.00  1.30           N  
ATOM    193  CA  PRO A  14      -1.714  24.740  19.632  1.00  1.30           C  
ATOM    194  C   PRO A  14      -1.429  25.388  18.298  1.00  1.30           C  
ATOM    195  O   PRO A  14      -0.612  24.866  17.542  1.00  1.30           O  
ATOM    196  CB  PRO A  14      -0.545  24.934  20.604  1.00  1.30           C  
ATOM    197  CG  PRO A  14      -0.422  23.603  21.322  1.00  1.30           C  
ATOM    198  CD  PRO A  14      -0.789  22.558  20.283  1.00  1.30           C  
ATOM    199  HA  PRO A  14      -2.678  25.066  20.049  1.00  1.30           H  
ATOM    200 1HB  PRO A  14       0.365  25.203  20.046  1.00  1.30           H  
ATOM    201 2HB  PRO A  14      -0.758  25.769  21.286  1.00  1.30           H  
ATOM    202 1HG  PRO A  14       0.609  23.475  21.702  1.00  1.30           H  
ATOM    203 2HG  PRO A  14      -1.087  23.579  22.197  1.00  1.30           H  
ATOM    204 1HD  PRO A  14       0.098  22.218  19.728  1.00  1.30           H  
ATOM    205 2HD  PRO A  14      -1.305  21.744  20.816  1.00  1.30           H  
ATOM    206  N   LYS A  15      -2.046  26.525  18.020  1.00  1.21           N  
ATOM    207  CA  LYS A  15      -1.775  27.193  16.755  1.00  1.21           C  
ATOM    208  C   LYS A  15      -1.197  28.583  16.956  1.00  1.21           C  
ATOM    209  O   LYS A  15      -1.621  29.325  17.843  1.00  1.21           O  
ATOM    210  CB  LYS A  15      -3.038  27.217  15.893  1.00  1.21           C  
ATOM    211  CG  LYS A  15      -3.462  25.806  15.398  1.00  1.21           C  
ATOM    212  CD  LYS A  15      -4.601  25.853  14.384  1.00  1.21           C  
ATOM    213  CE  LYS A  15      -4.913  24.446  13.859  1.00  1.21           C  
ATOM    214  NZ  LYS A  15      -5.988  24.455  12.816  1.00  1.21           N  
ATOM    215  H   LYS A  15      -2.709  26.920  18.669  1.00  1.21           H  
ATOM    216  HA  LYS A  15      -1.026  26.617  16.213  1.00  1.21           H  
ATOM    217 1HB  LYS A  15      -3.862  27.620  16.476  1.00  1.21           H  
ATOM    218 2HB  LYS A  15      -2.898  27.874  15.044  1.00  1.21           H  
ATOM    219 1HG  LYS A  15      -2.606  25.311  14.938  1.00  1.21           H  
ATOM    220 2HG  LYS A  15      -3.779  25.203  16.248  1.00  1.21           H  
ATOM    221 1HD  LYS A  15      -5.491  26.271  14.849  1.00  1.21           H  
ATOM    222 2HD  LYS A  15      -4.316  26.485  13.540  1.00  1.21           H  
ATOM    223 1HE  LYS A  15      -4.006  24.031  13.423  1.00  1.21           H  
ATOM    224 2HE  LYS A  15      -5.227  23.810  14.690  1.00  1.21           H  
ATOM    225 1HZ  LYS A  15      -6.151  23.503  12.489  1.00  1.21           H  
ATOM    226 2HZ  LYS A  15      -6.836  24.825  13.204  1.00  1.21           H  
ATOM    227 3HZ  LYS A  15      -5.699  25.028  12.035  1.00  1.21           H  
ATOM    228  N   ARG A  16      -0.218  28.923  16.122  1.00  1.11           N  
ATOM    229  CA  ARG A  16       0.447  30.219  16.168  1.00  1.11           C  
ATOM    230  C   ARG A  16       1.158  30.575  14.864  1.00  1.11           C  
ATOM    231  O   ARG A  16       1.724  29.716  14.187  1.00  1.11           O  
ATOM    232  CB  ARG A  16       1.470  30.257  17.303  1.00  1.11           C  
ATOM    233  CG  ARG A  16       2.188  31.594  17.490  1.00  1.11           C  
ATOM    234  CD  ARG A  16       3.090  31.604  18.665  1.00  1.11           C  
ATOM    235  NE  ARG A  16       3.804  32.868  18.755  1.00  1.11           N  
ATOM    236  CZ  ARG A  16       4.815  33.135  19.605  1.00  1.11           C  
ATOM    237  NH1 ARG A  16       5.221  32.220  20.457  1.00  1.11           N  
ATOM    238  NH2 ARG A  16       5.406  34.318  19.569  1.00  1.11           N  
ATOM    239  H   ARG A  16       0.079  28.245  15.433  1.00  1.11           H  
ATOM    240  HA  ARG A  16      -0.309  30.980  16.360  1.00  1.11           H  
ATOM    241 1HB  ARG A  16       0.979  30.018  18.246  1.00  1.11           H  
ATOM    242 2HB  ARG A  16       2.233  29.497  17.128  1.00  1.11           H  
ATOM    243 1HG  ARG A  16       2.811  31.791  16.630  1.00  1.11           H  
ATOM    244 2HG  ARG A  16       1.460  32.396  17.600  1.00  1.11           H  
ATOM    245 1HD  ARG A  16       2.511  31.468  19.577  1.00  1.11           H  
ATOM    246 2HD  ARG A  16       3.824  30.802  18.570  1.00  1.11           H  
ATOM    247  HE  ARG A  16       3.531  33.602  18.107  1.00  1.11           H  
ATOM    248 1HH1 ARG A  16       4.775  31.312  20.476  1.00  1.11           H  
ATOM    249 2HH1 ARG A  16       5.982  32.422  21.088  1.00  1.11           H  
ATOM    250 1HH2 ARG A  16       5.105  35.019  18.901  1.00  1.11           H  
ATOM    251 2HH2 ARG A  16       6.174  34.524  20.191  1.00  1.11           H  
ATOM    252  N   ILE A  17       1.163  31.862  14.547  1.00  1.01           N  
ATOM    253  CA  ILE A  17       1.953  32.378  13.441  1.00  1.01           C  
ATOM    254  C   ILE A  17       3.066  33.225  14.022  1.00  1.01           C  
ATOM    255  O   ILE A  17       2.813  34.084  14.870  1.00  1.01           O  
ATOM    256  CB  ILE A  17       1.149  33.283  12.490  1.00  1.01           C  
ATOM    257  CG1 ILE A  17       0.008  32.552  11.867  1.00  1.01           C  
ATOM    258  CG2 ILE A  17       2.068  33.830  11.389  1.00  1.01           C  
ATOM    259  CD1 ILE A  17      -0.920  33.499  11.131  1.00  1.01           C  
ATOM    260  H   ILE A  17       0.635  32.509  15.114  1.00  1.01           H  
ATOM    261  HA  ILE A  17       2.392  31.553  12.882  1.00  1.01           H  
ATOM    262  HB  ILE A  17       0.735  34.118  13.051  1.00  1.01           H  
ATOM    263 1HG1 ILE A  17       0.393  31.812  11.166  1.00  1.01           H  
ATOM    264 2HG1 ILE A  17      -0.557  32.034  12.641  1.00  1.01           H  
ATOM    265 1HG2 ILE A  17       1.501  34.484  10.724  1.00  1.01           H  
ATOM    266 2HG2 ILE A  17       2.883  34.403  11.822  1.00  1.01           H  
ATOM    267 3HG2 ILE A  17       2.481  33.004  10.811  1.00  1.01           H  
ATOM    268 1HD1 ILE A  17      -1.739  32.964  10.684  1.00  1.01           H  
ATOM    269 2HD1 ILE A  17      -1.315  34.232  11.834  1.00  1.01           H  
ATOM    270 3HD1 ILE A  17      -0.362  34.013  10.348  1.00  1.01           H  
ATOM    271  N   THR A  18       4.289  32.975  13.595  1.00  0.92           N  
ATOM    272  CA  THR A  18       5.406  33.784  14.047  1.00  0.92           C  
ATOM    273  C   THR A  18       6.074  34.357  12.826  1.00  0.92           C  
ATOM    274  O   THR A  18       5.990  33.761  11.752  1.00  0.92           O  
ATOM    275  CB  THR A  18       6.435  32.968  14.844  1.00  0.92           C  
ATOM    276  OG1 THR A  18       7.047  31.961  14.009  1.00  0.92           O  
ATOM    277  CG2 THR A  18       5.775  32.290  15.989  1.00  0.92           C  
ATOM    278  H   THR A  18       4.432  32.234  12.926  1.00  0.92           H  
ATOM    279  HA  THR A  18       5.043  34.607  14.665  1.00  0.92           H  
ATOM    280  HB  THR A  18       7.197  33.635  15.222  1.00  0.92           H  
ATOM    281  HG1 THR A  18       7.556  31.357  14.573  1.00  0.92           H  
ATOM    282 1HG2 THR A  18       6.512  31.727  16.562  1.00  0.92           H  
ATOM    283 2HG2 THR A  18       5.333  33.051  16.608  1.00  0.92           H  
ATOM    284 3HG2 THR A  18       5.007  31.611  15.627  1.00  0.92           H  
ATOM    285  N   ALA A  19       6.787  35.470  12.982  1.00  0.84           N  
ATOM    286  CA  ALA A  19       7.486  36.063  11.844  1.00  0.84           C  
ATOM    287  C   ALA A  19       8.486  35.083  11.256  1.00  0.84           C  
ATOM    288  O   ALA A  19       8.703  35.034  10.043  1.00  0.84           O  
ATOM    289  CB  ALA A  19       8.195  37.330  12.270  1.00  0.84           C  
ATOM    290  H   ALA A  19       6.832  35.916  13.891  1.00  0.84           H  
ATOM    291  HA  ALA A  19       6.748  36.299  11.073  1.00  0.84           H  
ATOM    292 1HB  ALA A  19       8.697  37.772  11.409  1.00  0.84           H  
ATOM    293 2HB  ALA A  19       7.471  38.038  12.670  1.00  0.84           H  
ATOM    294 3HB  ALA A  19       8.935  37.094  13.037  1.00  0.84           H  
ATOM    295  N   GLN A  20       9.096  34.296  12.128  1.00  0.78           N  
ATOM    296  CA  GLN A  20      10.078  33.328  11.703  1.00  0.78           C  
ATOM    297  C   GLN A  20       9.419  32.218  10.865  1.00  0.78           C  
ATOM    298  O   GLN A  20       9.975  31.804   9.846  1.00  0.78           O  
ATOM    299  CB  GLN A  20      10.828  32.813  12.910  1.00  0.78           C  
ATOM    300  CG  GLN A  20      11.961  31.939  12.569  1.00  0.78           C  
ATOM    301  CD  GLN A  20      12.819  31.643  13.762  1.00  0.78           C  
ATOM    302  OE1 GLN A  20      12.323  31.366  14.856  1.00  0.78           O  
ATOM    303  NE2 GLN A  20      14.133  31.696  13.564  1.00  0.78           N  
ATOM    304  H   GLN A  20       8.871  34.382  13.107  1.00  0.78           H  
ATOM    305  HA  GLN A  20      10.802  33.832  11.067  1.00  0.78           H  
ATOM    306 1HB  GLN A  20      11.211  33.656  13.489  1.00  0.78           H  
ATOM    307 2HB  GLN A  20      10.150  32.248  13.542  1.00  0.78           H  
ATOM    308 1HG  GLN A  20      11.577  31.021  12.158  1.00  0.78           H  
ATOM    309 2HG  GLN A  20      12.568  32.452  11.839  1.00  0.78           H  
ATOM    310 1HE2 GLN A  20      14.762  31.513  14.318  1.00  0.78           H  
ATOM    311 2HE2 GLN A  20      14.495  31.930  12.660  1.00  0.78           H  
ATOM    312  N   LEU A  21       8.224  31.746  11.261  1.00  0.74           N  
ATOM    313  CA  LEU A  21       7.531  30.755  10.428  1.00  0.74           C  
ATOM    314  C   LEU A  21       7.117  31.353   9.080  1.00  0.74           C  
ATOM    315  O   LEU A  21       7.189  30.672   8.051  1.00  0.74           O  
ATOM    316  CB  LEU A  21       6.319  30.136  11.159  1.00  0.74           C  
ATOM    317  CG  LEU A  21       6.679  29.125  12.324  1.00  0.74           C  
ATOM    318  CD1 LEU A  21       5.407  28.745  13.119  1.00  0.74           C  
ATOM    319  CD2 LEU A  21       7.315  27.847  11.697  1.00  0.74           C  
ATOM    320  H   LEU A  21       7.785  32.072  12.121  1.00  0.74           H  
ATOM    321  HA  LEU A  21       8.228  29.942  10.229  1.00  0.74           H  
ATOM    322 1HB  LEU A  21       5.738  30.949  11.595  1.00  0.74           H  
ATOM    323 2HB  LEU A  21       5.699  29.624  10.438  1.00  0.74           H  
ATOM    324  HG  LEU A  21       7.389  29.586  13.008  1.00  0.74           H  
ATOM    325 1HD1 LEU A  21       5.667  28.043  13.919  1.00  0.74           H  
ATOM    326 2HD1 LEU A  21       4.966  29.644  13.559  1.00  0.74           H  
ATOM    327 3HD1 LEU A  21       4.682  28.277  12.453  1.00  0.74           H  
ATOM    328 1HD2 LEU A  21       7.568  27.139  12.487  1.00  0.74           H  
ATOM    329 2HD2 LEU A  21       6.603  27.381  11.015  1.00  0.74           H  
ATOM    330 3HD2 LEU A  21       8.217  28.117  11.147  1.00  0.74           H  
ATOM    331  N   GLU A  22       6.705  32.633   9.061  1.00  0.72           N  
ATOM    332  CA  GLU A  22       6.349  33.238   7.777  1.00  0.72           C  
ATOM    333  C   GLU A  22       7.578  33.297   6.865  1.00  0.72           C  
ATOM    334  O   GLU A  22       7.486  32.979   5.678  1.00  0.72           O  
ATOM    335  CB  GLU A  22       5.771  34.650   7.945  1.00  0.72           C  
ATOM    336  CG  GLU A  22       4.377  34.732   8.563  1.00  0.72           C  
ATOM    337  CD  GLU A  22       3.868  36.170   8.687  1.00  0.72           C  
ATOM    338  OE1 GLU A  22       4.642  37.079   8.491  1.00  0.72           O  
ATOM    339  OE2 GLU A  22       2.699  36.348   8.947  1.00  0.72           O  
ATOM    340  H   GLU A  22       6.630  33.162   9.931  1.00  0.72           H  
ATOM    341  HA  GLU A  22       5.598  32.613   7.295  1.00  0.72           H  
ATOM    342 1HB  GLU A  22       6.440  35.234   8.578  1.00  0.72           H  
ATOM    343 2HB  GLU A  22       5.735  35.142   6.974  1.00  0.72           H  
ATOM    344 1HG  GLU A  22       3.680  34.155   7.958  1.00  0.72           H  
ATOM    345 2HG  GLU A  22       4.421  34.280   9.553  1.00  0.72           H  
ATOM    346  N   PHE A  23       8.739  33.637   7.444  1.00  0.72           N  
ATOM    347  CA  PHE A  23      10.013  33.661   6.728  1.00  0.72           C  
ATOM    348  C   PHE A  23      10.320  32.285   6.162  1.00  0.72           C  
ATOM    349  O   PHE A  23      10.665  32.131   4.984  1.00  0.72           O  
ATOM    350  CB  PHE A  23      11.149  34.058   7.660  1.00  0.72           C  
ATOM    351  CG  PHE A  23      12.515  34.044   7.024  1.00  0.72           C  
ATOM    352  CD1 PHE A  23      13.009  35.155   6.375  1.00  0.72           C  
ATOM    353  CD2 PHE A  23      13.302  32.904   7.065  1.00  0.72           C  
ATOM    354  CE1 PHE A  23      14.265  35.135   5.800  1.00  0.72           C  
ATOM    355  CE2 PHE A  23      14.542  32.893   6.478  1.00  0.72           C  
ATOM    356  CZ  PHE A  23      15.022  34.006   5.853  1.00  0.72           C  
ATOM    357  H   PHE A  23       8.729  33.917   8.426  1.00  0.72           H  
ATOM    358  HA  PHE A  23       9.944  34.376   5.909  1.00  0.72           H  
ATOM    359 1HB  PHE A  23      10.955  35.055   8.041  1.00  0.72           H  
ATOM    360 2HB  PHE A  23      11.175  33.397   8.506  1.00  0.72           H  
ATOM    361  HD1 PHE A  23      12.403  36.059   6.328  1.00  0.72           H  
ATOM    362  HD2 PHE A  23      12.928  32.010   7.566  1.00  0.72           H  
ATOM    363  HE1 PHE A  23      14.651  36.020   5.297  1.00  0.72           H  
ATOM    364  HE2 PHE A  23      15.145  32.010   6.510  1.00  0.72           H  
ATOM    365  HZ  PHE A  23      16.010  33.991   5.396  1.00  0.72           H  
ATOM    366  N   LEU A  24      10.199  31.269   7.013  1.00  0.71           N  
ATOM    367  CA  LEU A  24      10.492  29.921   6.590  1.00  0.71           C  
ATOM    368  C   LEU A  24       9.658  29.626   5.341  1.00  0.71           C  
ATOM    369  O   LEU A  24      10.186  29.271   4.286  1.00  0.71           O  
ATOM    370  CB  LEU A  24      10.133  28.933   7.718  1.00  0.71           C  
ATOM    371  CG  LEU A  24      10.399  27.486   7.453  1.00  0.71           C  
ATOM    372  CD1 LEU A  24      11.870  27.243   7.327  1.00  0.71           C  
ATOM    373  CD2 LEU A  24       9.881  26.693   8.536  1.00  0.71           C  
ATOM    374  H   LEU A  24       9.919  31.446   7.978  1.00  0.71           H  
ATOM    375  HA  LEU A  24      11.547  29.843   6.357  1.00  0.71           H  
ATOM    376 1HB  LEU A  24      10.681  29.223   8.616  1.00  0.71           H  
ATOM    377 2HB  LEU A  24       9.073  29.025   7.931  1.00  0.71           H  
ATOM    378  HG  LEU A  24       9.920  27.207   6.524  1.00  0.71           H  
ATOM    379 1HD1 LEU A  24      12.042  26.191   7.125  1.00  0.71           H  
ATOM    380 2HD1 LEU A  24      12.255  27.826   6.542  1.00  0.71           H  
ATOM    381 3HD1 LEU A  24      12.364  27.521   8.259  1.00  0.71           H  
ATOM    382 1HD2 LEU A  24      10.093  25.662   8.294  1.00  0.71           H  
ATOM    383 2HD2 LEU A  24      10.375  26.968   9.456  1.00  0.71           H  
ATOM    384 3HD2 LEU A  24       8.817  26.852   8.645  1.00  0.71           H  
ATOM    385  N   TYR A  25       8.355  29.877   5.421  1.00  0.71           N  
ATOM    386  CA  TYR A  25       7.469  29.632   4.293  1.00  0.71           C  
ATOM    387  C   TYR A  25       7.861  30.414   3.015  1.00  0.71           C  
ATOM    388  O   TYR A  25       8.042  29.823   1.940  1.00  0.71           O  
ATOM    389  CB  TYR A  25       6.046  30.010   4.708  1.00  0.71           C  
ATOM    390  CG  TYR A  25       4.999  29.790   3.685  1.00  0.71           C  
ATOM    391  CD1 TYR A  25       4.435  28.540   3.517  1.00  0.71           C  
ATOM    392  CD2 TYR A  25       4.598  30.838   2.903  1.00  0.71           C  
ATOM    393  CE1 TYR A  25       3.462  28.375   2.564  1.00  0.71           C  
ATOM    394  CE2 TYR A  25       3.640  30.671   1.951  1.00  0.71           C  
ATOM    395  CZ  TYR A  25       3.068  29.451   1.774  1.00  0.71           C  
ATOM    396  OH  TYR A  25       2.099  29.299   0.809  1.00  0.71           O  
ATOM    397  H   TYR A  25       7.961  30.215   6.302  1.00  0.71           H  
ATOM    398  HA  TYR A  25       7.496  28.577   4.054  1.00  0.71           H  
ATOM    399 1HB  TYR A  25       5.779  29.450   5.584  1.00  0.71           H  
ATOM    400 2HB  TYR A  25       6.022  31.058   4.987  1.00  0.71           H  
ATOM    401  HD1 TYR A  25       4.748  27.699   4.140  1.00  0.71           H  
ATOM    402  HD2 TYR A  25       5.047  31.808   3.043  1.00  0.71           H  
ATOM    403  HE1 TYR A  25       3.004  27.414   2.432  1.00  0.71           H  
ATOM    404  HE2 TYR A  25       3.335  31.519   1.335  1.00  0.71           H  
ATOM    405  HH  TYR A  25       1.920  30.160   0.410  1.00  0.71           H  
ATOM    406  N   GLU A  26       7.992  31.744   3.135  1.00  0.71           N  
ATOM    407  CA  GLU A  26       8.211  32.601   1.966  1.00  0.71           C  
ATOM    408  C   GLU A  26       9.622  32.620   1.385  1.00  0.71           C  
ATOM    409  O   GLU A  26       9.784  32.766   0.172  1.00  0.71           O  
ATOM    410  CB  GLU A  26       7.860  34.053   2.295  1.00  0.71           C  
ATOM    411  CG  GLU A  26       6.385  34.380   2.571  1.00  0.71           C  
ATOM    412  CD  GLU A  26       5.461  34.141   1.390  1.00  0.71           C  
ATOM    413  OE1 GLU A  26       5.904  34.252   0.272  1.00  0.71           O  
ATOM    414  OE2 GLU A  26       4.300  33.888   1.614  1.00  0.71           O  
ATOM    415  H   GLU A  26       7.887  32.173   4.055  1.00  0.71           H  
ATOM    416  HA  GLU A  26       7.537  32.254   1.187  1.00  0.71           H  
ATOM    417 1HB  GLU A  26       8.422  34.351   3.185  1.00  0.71           H  
ATOM    418 2HB  GLU A  26       8.195  34.693   1.480  1.00  0.71           H  
ATOM    419 1HG  GLU A  26       6.053  33.783   3.418  1.00  0.71           H  
ATOM    420 2HG  GLU A  26       6.318  35.426   2.863  1.00  0.71           H  
ATOM    421  N   GLU A  27      10.634  32.545   2.238  1.00  0.71           N  
ATOM    422  CA  GLU A  27      12.011  32.645   1.791  1.00  0.71           C  
ATOM    423  C   GLU A  27      12.720  31.309   1.719  1.00  0.71           C  
ATOM    424  O   GLU A  27      13.507  31.069   0.801  1.00  0.71           O  
ATOM    425  CB  GLU A  27      12.784  33.577   2.714  1.00  0.71           C  
ATOM    426  CG  GLU A  27      12.264  35.030   2.728  1.00  0.71           C  
ATOM    427  CD  GLU A  27      12.525  35.794   1.451  1.00  0.71           C  
ATOM    428  OE1 GLU A  27      13.659  35.845   1.031  1.00  0.71           O  
ATOM    429  OE2 GLU A  27      11.595  36.344   0.910  1.00  0.71           O  
ATOM    430  H   GLU A  27      10.454  32.428   3.230  1.00  0.71           H  
ATOM    431  HA  GLU A  27      12.012  33.077   0.790  1.00  0.71           H  
ATOM    432 1HB  GLU A  27      12.735  33.192   3.733  1.00  0.71           H  
ATOM    433 2HB  GLU A  27      13.833  33.592   2.425  1.00  0.71           H  
ATOM    434 1HG  GLU A  27      11.189  35.008   2.914  1.00  0.71           H  
ATOM    435 2HG  GLU A  27      12.722  35.565   3.536  1.00  0.71           H  
ATOM    436  N   VAL A  28      12.459  30.420   2.671  1.00  0.71           N  
ATOM    437  CA  VAL A  28      13.220  29.189   2.679  1.00  0.71           C  
ATOM    438  C   VAL A  28      12.570  28.126   1.830  1.00  0.71           C  
ATOM    439  O   VAL A  28      13.198  27.590   0.925  1.00  0.71           O  
ATOM    440  CB  VAL A  28      13.353  28.649   4.092  1.00  0.71           C  
ATOM    441  CG1 VAL A  28      14.051  27.406   4.078  1.00  0.71           C  
ATOM    442  CG2 VAL A  28      14.078  29.641   4.971  1.00  0.71           C  
ATOM    443  H   VAL A  28      11.764  30.604   3.404  1.00  0.71           H  
ATOM    444  HA  VAL A  28      14.214  29.387   2.286  1.00  0.71           H  
ATOM    445  HB  VAL A  28      12.386  28.464   4.472  1.00  0.71           H  
ATOM    446 1HG1 VAL A  28      14.101  27.063   5.094  1.00  0.71           H  
ATOM    447 2HG1 VAL A  28      13.518  26.684   3.461  1.00  0.71           H  
ATOM    448 3HG1 VAL A  28      15.060  27.554   3.685  1.00  0.71           H  
ATOM    449 1HG2 VAL A  28      14.156  29.252   5.982  1.00  0.71           H  
ATOM    450 2HG2 VAL A  28      15.058  29.793   4.582  1.00  0.71           H  
ATOM    451 3HG2 VAL A  28      13.524  30.582   4.979  1.00  0.71           H  
ATOM    452  N   ILE A  29      11.307  27.832   2.096  1.00  0.71           N  
ATOM    453  CA  ILE A  29      10.641  26.744   1.402  1.00  0.71           C  
ATOM    454  C   ILE A  29      10.317  27.124  -0.022  1.00  0.71           C  
ATOM    455  O   ILE A  29      10.647  26.386  -0.948  1.00  0.71           O  
ATOM    456  CB  ILE A  29       9.400  26.323   2.147  1.00  0.71           C  
ATOM    457  CG1 ILE A  29       9.834  25.794   3.481  1.00  0.71           C  
ATOM    458  CG2 ILE A  29       8.737  25.224   1.386  1.00  0.71           C  
ATOM    459  CD1 ILE A  29       8.730  25.636   4.389  1.00  0.71           C  
ATOM    460  H   ILE A  29      10.823  28.342   2.834  1.00  0.71           H  
ATOM    461  HA  ILE A  29      11.315  25.891   1.379  1.00  0.71           H  
ATOM    462  HB  ILE A  29       8.724  27.168   2.299  1.00  0.71           H  
ATOM    463 1HG1 ILE A  29      10.317  24.829   3.340  1.00  0.71           H  
ATOM    464 2HG1 ILE A  29      10.555  26.484   3.929  1.00  0.71           H  
ATOM    465 1HG2 ILE A  29       7.902  24.897   1.954  1.00  0.71           H  
ATOM    466 2HG2 ILE A  29       8.420  25.585   0.409  1.00  0.71           H  
ATOM    467 3HG2 ILE A  29       9.427  24.406   1.264  1.00  0.71           H  
ATOM    468 1HD1 ILE A  29       9.096  25.254   5.333  1.00  0.71           H  
ATOM    469 2HD1 ILE A  29       8.264  26.587   4.549  1.00  0.71           H  
ATOM    470 3HD1 ILE A  29       8.010  24.948   3.956  1.00  0.71           H  
ATOM    471  N   ASN A  30       9.722  28.301  -0.238  1.00  0.71           N  
ATOM    472  CA  ASN A  30       9.501  28.712  -1.621  1.00  0.71           C  
ATOM    473  C   ASN A  30      10.856  28.823  -2.335  1.00  0.71           C  
ATOM    474  O   ASN A  30      10.954  28.612  -3.539  1.00  0.71           O  
ATOM    475  CB  ASN A  30       8.733  30.013  -1.712  1.00  0.71           C  
ATOM    476  CG  ASN A  30       7.254  29.880  -1.371  1.00  0.71           C  
ATOM    477  OD1 ASN A  30       6.678  28.776  -1.342  1.00  0.71           O  
ATOM    478  ND2 ASN A  30       6.624  31.005  -1.144  1.00  0.71           N  
ATOM    479  H   ASN A  30       9.398  28.886   0.536  1.00  0.71           H  
ATOM    480  HA  ASN A  30       8.926  27.938  -2.128  1.00  0.71           H  
ATOM    481 1HB  ASN A  30       9.175  30.722  -1.028  1.00  0.71           H  
ATOM    482 2HB  ASN A  30       8.832  30.424  -2.715  1.00  0.71           H  
ATOM    483 1HD2 ASN A  30       5.651  31.009  -0.918  1.00  0.71           H  
ATOM    484 2HD2 ASN A  30       7.120  31.878  -1.205  1.00  0.71           H  
ATOM    485  N   GLY A  31      11.911  29.153  -1.584  1.00  0.71           N  
ATOM    486  CA  GLY A  31      13.264  29.218  -2.120  1.00  0.71           C  
ATOM    487  C   GLY A  31      13.680  27.832  -2.627  1.00  0.71           C  
ATOM    488  O   GLY A  31      14.010  27.654  -3.801  1.00  0.71           O  
ATOM    489  H   GLY A  31      11.772  29.338  -0.600  1.00  0.71           H  
ATOM    490 1HA  GLY A  31      13.310  29.946  -2.929  1.00  0.71           H  
ATOM    491 2HA  GLY A  31      13.947  29.547  -1.335  1.00  0.71           H  
ATOM    492  N   ILE A  32      13.585  26.828  -1.751  1.00  0.72           N  
ATOM    493  CA  ILE A  32      13.950  25.451  -2.074  1.00  0.72           C  
ATOM    494  C   ILE A  32      13.146  24.908  -3.232  1.00  0.72           C  
ATOM    495  O   ILE A  32      13.697  24.304  -4.141  1.00  0.72           O  
ATOM    496  CB  ILE A  32      13.691  24.503  -0.884  1.00  0.72           C  
ATOM    497  CG1 ILE A  32      14.639  24.740   0.266  1.00  0.72           C  
ATOM    498  CG2 ILE A  32      13.783  23.072  -1.324  1.00  0.72           C  
ATOM    499  CD1 ILE A  32      14.193  24.023   1.515  1.00  0.72           C  
ATOM    500  H   ILE A  32      13.286  27.044  -0.804  1.00  0.72           H  
ATOM    501  HA  ILE A  32      15.005  25.423  -2.339  1.00  0.72           H  
ATOM    502  HB  ILE A  32      12.682  24.689  -0.513  1.00  0.72           H  
ATOM    503 1HG1 ILE A  32      15.629  24.369  -0.008  1.00  0.72           H  
ATOM    504 2HG1 ILE A  32      14.718  25.798   0.470  1.00  0.72           H  
ATOM    505 1HG2 ILE A  32      13.559  22.426  -0.482  1.00  0.72           H  
ATOM    506 2HG2 ILE A  32      13.078  22.891  -2.125  1.00  0.72           H  
ATOM    507 3HG2 ILE A  32      14.754  22.877  -1.660  1.00  0.72           H  
ATOM    508 1HD1 ILE A  32      14.899  24.202   2.285  1.00  0.72           H  
ATOM    509 2HD1 ILE A  32      13.213  24.390   1.820  1.00  0.72           H  
ATOM    510 3HD1 ILE A  32      14.137  22.957   1.320  1.00  0.72           H  
ATOM    511  N   ARG A  33      11.848  25.155  -3.237  1.00  0.73           N  
ATOM    512  CA  ARG A  33      10.989  24.634  -4.284  1.00  0.73           C  
ATOM    513  C   ARG A  33      11.327  25.129  -5.694  1.00  0.73           C  
ATOM    514  O   ARG A  33      10.922  24.492  -6.672  1.00  0.73           O  
ATOM    515  CB  ARG A  33       9.535  24.939  -3.978  1.00  0.73           C  
ATOM    516  CG  ARG A  33       8.955  24.115  -2.837  1.00  0.73           C  
ATOM    517  CD  ARG A  33       7.574  24.471  -2.597  1.00  0.73           C  
ATOM    518  NE  ARG A  33       6.723  24.144  -3.744  1.00  0.73           N  
ATOM    519  CZ  ARG A  33       6.100  22.961  -3.931  1.00  0.73           C  
ATOM    520  NH1 ARG A  33       6.207  22.019  -3.027  1.00  0.73           N  
ATOM    521  NH2 ARG A  33       5.379  22.756  -5.022  1.00  0.73           N  
ATOM    522  H   ARG A  33      11.440  25.689  -2.469  1.00  0.73           H  
ATOM    523  HA  ARG A  33      11.096  23.551  -4.278  1.00  0.73           H  
ATOM    524 1HB  ARG A  33       9.442  25.992  -3.709  1.00  0.73           H  
ATOM    525 2HB  ARG A  33       8.928  24.767  -4.865  1.00  0.73           H  
ATOM    526 1HG  ARG A  33       9.001  23.059  -3.082  1.00  0.73           H  
ATOM    527 2HG  ARG A  33       9.522  24.304  -1.925  1.00  0.73           H  
ATOM    528 1HD  ARG A  33       7.212  23.920  -1.729  1.00  0.73           H  
ATOM    529 2HD  ARG A  33       7.513  25.543  -2.413  1.00  0.73           H  
ATOM    530  HE  ARG A  33       6.620  24.846  -4.466  1.00  0.73           H  
ATOM    531 1HH1 ARG A  33       6.753  22.183  -2.194  1.00  0.73           H  
ATOM    532 2HH1 ARG A  33       5.737  21.128  -3.156  1.00  0.73           H  
ATOM    533 1HH2 ARG A  33       5.299  23.482  -5.720  1.00  0.73           H  
ATOM    534 2HH2 ARG A  33       4.912  21.873  -5.164  1.00  0.73           H  
ATOM    535  N   LYS A  34      12.039  26.264  -5.818  1.00  0.74           N  
ATOM    536  CA  LYS A  34      12.402  26.799  -7.128  1.00  0.74           C  
ATOM    537  C   LYS A  34      13.728  26.221  -7.626  1.00  0.74           C  
ATOM    538  O   LYS A  34      14.120  26.432  -8.776  1.00  0.74           O  
ATOM    539  CB  LYS A  34      12.457  28.327  -7.084  1.00  0.74           C  
ATOM    540  CG  LYS A  34      11.096  28.989  -6.872  1.00  0.74           C  
ATOM    541  CD  LYS A  34      11.214  30.504  -6.800  1.00  0.74           C  
ATOM    542  CE  LYS A  34       9.856  31.157  -6.588  1.00  0.74           C  
ATOM    543  NZ  LYS A  34       9.962  32.643  -6.507  1.00  0.74           N  
ATOM    544  H   LYS A  34      12.385  26.754  -4.991  1.00  0.74           H  
ATOM    545  HA  LYS A  34      11.631  26.511  -7.840  1.00  0.74           H  
ATOM    546 1HB  LYS A  34      13.106  28.635  -6.258  1.00  0.74           H  
ATOM    547 2HB  LYS A  34      12.890  28.708  -8.006  1.00  0.74           H  
ATOM    548 1HG  LYS A  34      10.437  28.726  -7.698  1.00  0.74           H  
ATOM    549 2HG  LYS A  34      10.653  28.619  -5.956  1.00  0.74           H  
ATOM    550 1HD  LYS A  34      11.865  30.767  -5.963  1.00  0.74           H  
ATOM    551 2HD  LYS A  34      11.656  30.884  -7.719  1.00  0.74           H  
ATOM    552 1HE  LYS A  34       9.199  30.892  -7.415  1.00  0.74           H  
ATOM    553 2HE  LYS A  34       9.423  30.781  -5.657  1.00  0.74           H  
ATOM    554 1HZ  LYS A  34       9.044  33.041  -6.364  1.00  0.74           H  
ATOM    555 2HZ  LYS A  34      10.561  32.893  -5.733  1.00  0.74           H  
ATOM    556 3HZ  LYS A  34      10.353  33.001  -7.366  1.00  0.74           H  
ATOM    557  N   ASP A  35      14.432  25.516  -6.745  1.00  0.75           N  
ATOM    558  CA  ASP A  35      15.698  24.878  -7.057  1.00  0.75           C  
ATOM    559  C   ASP A  35      15.397  23.559  -7.755  1.00  0.75           C  
ATOM    560  O   ASP A  35      14.788  22.704  -7.132  1.00  0.75           O  
ATOM    561  CB  ASP A  35      16.518  24.632  -5.789  1.00  0.75           C  
ATOM    562  CG  ASP A  35      17.904  24.023  -6.056  1.00  0.75           C  
ATOM    563  OD1 ASP A  35      18.029  23.117  -6.881  1.00  0.75           O  
ATOM    564  OD2 ASP A  35      18.836  24.487  -5.437  1.00  0.75           O  
ATOM    565  H   ASP A  35      14.054  25.363  -5.811  1.00  0.75           H  
ATOM    566  HA  ASP A  35      16.270  25.548  -7.684  1.00  0.75           H  
ATOM    567 1HB  ASP A  35      16.640  25.574  -5.249  1.00  0.75           H  
ATOM    568 2HB  ASP A  35      15.963  23.965  -5.136  1.00  0.75           H  
ATOM    569  N   PRO A  36      15.806  23.320  -9.016  1.00  0.76           N  
ATOM    570  CA  PRO A  36      15.493  22.125  -9.796  1.00  0.76           C  
ATOM    571  C   PRO A  36      15.670  20.803  -9.031  1.00  0.76           C  
ATOM    572  O   PRO A  36      14.937  19.837  -9.282  1.00  0.76           O  
ATOM    573  CB  PRO A  36      16.511  22.228 -10.946  1.00  0.76           C  
ATOM    574  CG  PRO A  36      16.721  23.713 -11.124  1.00  0.76           C  
ATOM    575  CD  PRO A  36      16.674  24.287  -9.724  1.00  0.76           C  
ATOM    576  HA  PRO A  36      14.466  22.212 -10.177  1.00  0.76           H  
ATOM    577 1HB  PRO A  36      17.437  21.691 -10.671  1.00  0.76           H  
ATOM    578 2HB  PRO A  36      16.113  21.739 -11.846  1.00  0.76           H  
ATOM    579 1HG  PRO A  36      17.684  23.901 -11.621  1.00  0.76           H  
ATOM    580 2HG  PRO A  36      15.940  24.131 -11.776  1.00  0.76           H  
ATOM    581 1HD  PRO A  36      17.676  24.321  -9.262  1.00  0.76           H  
ATOM    582 2HD  PRO A  36      16.199  25.275  -9.793  1.00  0.76           H  
ATOM    583  N   ASP A  37      16.608  20.744  -8.076  1.00  0.76           N  
ATOM    584  CA  ASP A  37      16.828  19.501  -7.328  1.00  0.76           C  
ATOM    585  C   ASP A  37      15.601  19.112  -6.488  1.00  0.76           C  
ATOM    586  O   ASP A  37      15.391  17.935  -6.164  1.00  0.76           O  
ATOM    587  CB  ASP A  37      18.086  19.603  -6.467  1.00  0.76           C  
ATOM    588  CG  ASP A  37      19.392  19.532  -7.313  1.00  0.76           C  
ATOM    589  OD1 ASP A  37      19.326  19.200  -8.477  1.00  0.76           O  
ATOM    590  OD2 ASP A  37      20.442  19.797  -6.772  1.00  0.76           O  
ATOM    591  H   ASP A  37      17.166  21.576  -7.830  1.00  0.76           H  
ATOM    592  HA  ASP A  37      16.998  18.703  -8.050  1.00  0.76           H  
ATOM    593 1HB  ASP A  37      18.080  20.563  -5.946  1.00  0.76           H  
ATOM    594 2HB  ASP A  37      18.081  18.822  -5.715  1.00  0.76           H  
ATOM    595  N   ALA A  38      14.771  20.111  -6.174  1.00  0.75           N  
ATOM    596  CA  ALA A  38      13.559  20.000  -5.369  1.00  0.75           C  
ATOM    597  C   ALA A  38      12.534  19.095  -6.014  1.00  0.75           C  
ATOM    598  O   ALA A  38      11.614  18.636  -5.338  1.00  0.75           O  
ATOM    599  CB  ALA A  38      12.947  21.352  -5.124  1.00  0.75           C  
ATOM    600  H   ALA A  38      14.990  21.037  -6.527  1.00  0.75           H  
ATOM    601  HA  ALA A  38      13.827  19.583  -4.408  1.00  0.75           H  
ATOM    602 1HB  ALA A  38      12.073  21.253  -4.490  1.00  0.75           H  
ATOM    603 2HB  ALA A  38      13.686  21.968  -4.635  1.00  0.75           H  
ATOM    604 3HB  ALA A  38      12.658  21.812  -6.070  1.00  0.75           H  
ATOM    605  N   GLY A  39      12.666  18.814  -7.309  1.00  0.74           N  
ATOM    606  CA  GLY A  39      11.702  17.947  -7.968  1.00  0.74           C  
ATOM    607  C   GLY A  39      11.552  16.599  -7.241  1.00  0.74           C  
ATOM    608  O   GLY A  39      10.492  15.979  -7.299  1.00  0.74           O  
ATOM    609  H   GLY A  39      13.446  19.196  -7.852  1.00  0.74           H  
ATOM    610 1HA  GLY A  39      10.735  18.451  -8.013  1.00  0.74           H  
ATOM    611 2HA  GLY A  39      12.021  17.775  -8.996  1.00  0.74           H  
ATOM    612  N   GLY A  40      12.605  16.137  -6.546  1.00  0.74           N  
ATOM    613  CA  GLY A  40      12.532  14.868  -5.817  1.00  0.74           C  
ATOM    614  C   GLY A  40      12.019  15.029  -4.376  1.00  0.74           C  
ATOM    615  O   GLY A  40      11.993  14.066  -3.612  1.00  0.74           O  
ATOM    616  H   GLY A  40      13.466  16.689  -6.507  1.00  0.74           H  
ATOM    617 1HA  GLY A  40      11.888  14.174  -6.357  1.00  0.74           H  
ATOM    618 2HA  GLY A  40      13.523  14.424  -5.791  1.00  0.74           H  
ATOM    619  N   PHE A  41      11.679  16.263  -3.992  1.00  0.73           N  
ATOM    620  CA  PHE A  41      11.240  16.606  -2.640  1.00  0.73           C  
ATOM    621  C   PHE A  41       9.906  17.380  -2.568  1.00  0.73           C  
ATOM    622  O   PHE A  41       9.319  17.498  -1.488  1.00  0.73           O  
ATOM    623  CB  PHE A  41      12.345  17.440  -2.016  1.00  0.73           C  
ATOM    624  CG  PHE A  41      13.677  16.706  -2.055  1.00  0.73           C  
ATOM    625  CD1 PHE A  41      14.514  16.856  -3.158  1.00  0.73           C  
ATOM    626  CD2 PHE A  41      14.103  15.890  -1.025  1.00  0.73           C  
ATOM    627  CE1 PHE A  41      15.717  16.199  -3.247  1.00  0.73           C  
ATOM    628  CE2 PHE A  41      15.318  15.240  -1.112  1.00  0.73           C  
ATOM    629  CZ  PHE A  41      16.115  15.395  -2.239  1.00  0.73           C  
ATOM    630  H   PHE A  41      11.726  17.007  -4.668  1.00  0.73           H  
ATOM    631  HA  PHE A  41      11.123  15.679  -2.076  1.00  0.73           H  
ATOM    632 1HB  PHE A  41      12.447  18.380  -2.561  1.00  0.73           H  
ATOM    633 2HB  PHE A  41      12.101  17.673  -0.979  1.00  0.73           H  
ATOM    634  HD1 PHE A  41      14.198  17.485  -3.971  1.00  0.73           H  
ATOM    635  HD2 PHE A  41      13.473  15.758  -0.147  1.00  0.73           H  
ATOM    636  HE1 PHE A  41      16.345  16.326  -4.132  1.00  0.73           H  
ATOM    637  HE2 PHE A  41      15.641  14.606  -0.297  1.00  0.73           H  
ATOM    638  HZ  PHE A  41      17.059  14.882  -2.326  1.00  0.73           H  
ATOM    639  N   GLN A  42       9.427  17.930  -3.694  1.00  0.74           N  
ATOM    640  CA  GLN A  42       8.213  18.762  -3.658  1.00  0.74           C  
ATOM    641  C   GLN A  42       6.925  18.048  -3.222  1.00  0.74           C  
ATOM    642  O   GLN A  42       6.153  18.593  -2.424  1.00  0.74           O  
ATOM    643  CB  GLN A  42       7.948  19.410  -5.032  1.00  0.74           C  
ATOM    644  CG  GLN A  42       8.917  20.560  -5.449  1.00  0.74           C  
ATOM    645  CD  GLN A  42       8.665  21.018  -6.890  1.00  0.74           C  
ATOM    646  OE1 GLN A  42       7.974  20.299  -7.621  1.00  0.74           O  
ATOM    647  NE2 GLN A  42       9.203  22.170  -7.326  1.00  0.74           N  
ATOM    648  H   GLN A  42       9.955  17.833  -4.556  1.00  0.74           H  
ATOM    649  HA  GLN A  42       8.397  19.563  -2.970  1.00  0.74           H  
ATOM    650 1HB  GLN A  42       8.014  18.638  -5.802  1.00  0.74           H  
ATOM    651 2HB  GLN A  42       6.934  19.800  -5.056  1.00  0.74           H  
ATOM    652 1HG  GLN A  42       8.751  21.409  -4.795  1.00  0.74           H  
ATOM    653 2HG  GLN A  42       9.921  20.239  -5.364  1.00  0.74           H  
ATOM    654 1HE2 GLN A  42       9.044  22.460  -8.270  1.00  0.74           H  
ATOM    655 2HE2 GLN A  42       9.782  22.778  -6.745  1.00  0.74           H  
ATOM    656  N   VAL A  43       6.712  16.826  -3.706  1.00  0.75           N  
ATOM    657  CA  VAL A  43       5.497  16.063  -3.405  1.00  0.75           C  
ATOM    658  C   VAL A  43       5.869  14.648  -2.982  1.00  0.75           C  
ATOM    659  O   VAL A  43       6.996  14.237  -3.234  1.00  0.75           O  
ATOM    660  CB  VAL A  43       4.601  15.996  -4.656  1.00  0.75           C  
ATOM    661  CG1 VAL A  43       4.189  17.393  -5.090  1.00  0.75           C  
ATOM    662  CG2 VAL A  43       5.362  15.289  -5.760  1.00  0.75           C  
ATOM    663  H   VAL A  43       7.402  16.427  -4.329  1.00  0.75           H  
ATOM    664  HA  VAL A  43       4.970  16.574  -2.604  1.00  0.75           H  
ATOM    665  HB  VAL A  43       3.700  15.448  -4.433  1.00  0.75           H  
ATOM    666 1HG1 VAL A  43       3.549  17.322  -5.969  1.00  0.75           H  
ATOM    667 2HG1 VAL A  43       3.643  17.876  -4.279  1.00  0.75           H  
ATOM    668 3HG1 VAL A  43       5.065  17.981  -5.338  1.00  0.75           H  
ATOM    669 1HG2 VAL A  43       4.736  15.223  -6.649  1.00  0.75           H  
ATOM    670 2HG2 VAL A  43       6.271  15.846  -5.994  1.00  0.75           H  
ATOM    671 3HG2 VAL A  43       5.627  14.280  -5.428  1.00  0.75           H  
ATOM    672  N   PRO A  44       4.987  13.876  -2.322  1.00  0.78           N  
ATOM    673  CA  PRO A  44       5.207  12.473  -2.041  1.00  0.78           C  
ATOM    674  C   PRO A  44       5.383  11.703  -3.340  1.00  0.78           C  
ATOM    675  O   PRO A  44       4.680  11.960  -4.318  1.00  0.78           O  
ATOM    676  CB  PRO A  44       3.913  12.043  -1.345  1.00  0.78           C  
ATOM    677  CG  PRO A  44       3.339  13.322  -0.774  1.00  0.78           C  
ATOM    678  CD  PRO A  44       3.709  14.403  -1.788  1.00  0.78           C  
ATOM    679  HA  PRO A  44       6.083  12.361  -1.384  1.00  0.78           H  
ATOM    680 1HB  PRO A  44       3.244  11.558  -2.071  1.00  0.78           H  
ATOM    681 2HB  PRO A  44       4.134  11.296  -0.568  1.00  0.78           H  
ATOM    682 1HG  PRO A  44       2.254  13.225  -0.642  1.00  0.78           H  
ATOM    683 2HG  PRO A  44       3.759  13.508   0.224  1.00  0.78           H  
ATOM    684 1HD  PRO A  44       2.946  14.455  -2.565  1.00  0.78           H  
ATOM    685 2HD  PRO A  44       3.830  15.349  -1.259  1.00  0.78           H  
ATOM    686  N   ASP A  45       6.255  10.717  -3.316  1.00  0.82           N  
ATOM    687  CA  ASP A  45       6.483   9.827  -4.446  1.00  0.82           C  
ATOM    688  C   ASP A  45       5.497   8.672  -4.517  1.00  0.82           C  
ATOM    689  O   ASP A  45       5.274   7.956  -3.542  1.00  0.82           O  
ATOM    690  CB  ASP A  45       7.893   9.292  -4.385  1.00  0.82           C  
ATOM    691  CG  ASP A  45       8.964  10.264  -4.866  1.00  0.82           C  
ATOM    692  OD1 ASP A  45       8.860  10.725  -5.984  1.00  0.82           O  
ATOM    693  OD2 ASP A  45       9.851  10.569  -4.108  1.00  0.82           O  
ATOM    694  H   ASP A  45       6.798  10.574  -2.478  1.00  0.82           H  
ATOM    695  HA  ASP A  45       6.379  10.412  -5.361  1.00  0.82           H  
ATOM    696 1HB  ASP A  45       8.091   9.126  -3.356  1.00  0.82           H  
ATOM    697 2HB  ASP A  45       7.965   8.345  -4.896  1.00  0.82           H  
ATOM    698  N   ASP A  46       4.897   8.467  -5.677  1.00  0.87           N  
ATOM    699  CA  ASP A  46       3.966   7.360  -5.810  1.00  0.87           C  
ATOM    700  C   ASP A  46       4.761   6.102  -6.149  1.00  0.87           C  
ATOM    701  O   ASP A  46       4.870   5.687  -7.307  1.00  0.87           O  
ATOM    702  CB  ASP A  46       2.902   7.730  -6.845  1.00  0.87           C  
ATOM    703  CG  ASP A  46       1.750   6.719  -7.016  1.00  0.87           C  
ATOM    704  OD1 ASP A  46       1.878   5.590  -6.615  1.00  0.87           O  
ATOM    705  OD2 ASP A  46       0.717   7.123  -7.547  1.00  0.87           O  
ATOM    706  H   ASP A  46       5.087   9.077  -6.460  1.00  0.87           H  
ATOM    707  HA  ASP A  46       3.466   7.200  -4.853  1.00  0.87           H  
ATOM    708 1HB  ASP A  46       2.469   8.696  -6.578  1.00  0.87           H  
ATOM    709 2HB  ASP A  46       3.384   7.854  -7.816  1.00  0.87           H  
ATOM    710  N   TRP A  47       5.265   5.484  -5.088  1.00  0.91           N  
ATOM    711  CA  TRP A  47       6.195   4.359  -5.130  1.00  0.91           C  
ATOM    712  C   TRP A  47       5.629   3.158  -5.886  1.00  0.91           C  
ATOM    713  O   TRP A  47       6.343   2.504  -6.668  1.00  0.91           O  
ATOM    714  CB  TRP A  47       6.548   4.007  -3.695  1.00  0.91           C  
ATOM    715  CG  TRP A  47       7.252   5.136  -3.014  1.00  0.91           C  
ATOM    716  CD1 TRP A  47       6.745   5.905  -2.025  1.00  0.91           C  
ATOM    717  CD2 TRP A  47       8.575   5.643  -3.272  1.00  0.91           C  
ATOM    718  NE1 TRP A  47       7.646   6.862  -1.670  1.00  0.91           N  
ATOM    719  CE2 TRP A  47       8.777   6.705  -2.428  1.00  0.91           C  
ATOM    720  CE3 TRP A  47       9.565   5.288  -4.133  1.00  0.91           C  
ATOM    721  CZ2 TRP A  47       9.958   7.429  -2.437  1.00  0.91           C  
ATOM    722  CZ3 TRP A  47      10.747   5.989  -4.147  1.00  0.91           C  
ATOM    723  CH2 TRP A  47      10.941   7.036  -3.321  1.00  0.91           C  
ATOM    724  H   TRP A  47       5.054   5.922  -4.189  1.00  0.91           H  
ATOM    725  HA  TRP A  47       7.100   4.679  -5.627  1.00  0.91           H  
ATOM    726 1HB  TRP A  47       5.656   3.788  -3.147  1.00  0.91           H  
ATOM    727 2HB  TRP A  47       7.181   3.121  -3.669  1.00  0.91           H  
ATOM    728  HD1 TRP A  47       5.752   5.791  -1.595  1.00  0.91           H  
ATOM    729  HE1 TRP A  47       7.496   7.571  -0.971  1.00  0.91           H  
ATOM    730  HE3 TRP A  47       9.406   4.487  -4.774  1.00  0.91           H  
ATOM    731  HZ2 TRP A  47      10.120   8.280  -1.777  1.00  0.91           H  
ATOM    732  HZ3 TRP A  47      11.518   5.682  -4.841  1.00  0.91           H  
ATOM    733  HH2 TRP A  47      11.884   7.579  -3.355  1.00  0.91           H  
ATOM    734  N   ASP A  48       4.333   2.888  -5.720  1.00  0.95           N  
ATOM    735  CA  ASP A  48       3.704   1.788  -6.439  1.00  0.95           C  
ATOM    736  C   ASP A  48       3.767   1.972  -7.964  1.00  0.95           C  
ATOM    737  O   ASP A  48       3.839   0.984  -8.698  1.00  0.95           O  
ATOM    738  CB  ASP A  48       2.245   1.632  -5.990  1.00  0.95           C  
ATOM    739  CG  ASP A  48       1.555   0.344  -6.499  1.00  0.95           C  
ATOM    740  OD1 ASP A  48       1.983  -0.733  -6.129  1.00  0.95           O  
ATOM    741  OD2 ASP A  48       0.594   0.454  -7.231  1.00  0.95           O  
ATOM    742  H   ASP A  48       3.776   3.407  -5.025  1.00  0.95           H  
ATOM    743  HA  ASP A  48       4.237   0.873  -6.185  1.00  0.95           H  
ATOM    744 1HB  ASP A  48       2.211   1.644  -4.897  1.00  0.95           H  
ATOM    745 2HB  ASP A  48       1.677   2.503  -6.332  1.00  0.95           H  
ATOM    746  N   LYS A  49       3.743   3.222  -8.457  1.00  0.97           N  
ATOM    747  CA  LYS A  49       3.781   3.449  -9.904  1.00  0.97           C  
ATOM    748  C   LYS A  49       5.216   3.570 -10.384  1.00  0.97           C  
ATOM    749  O   LYS A  49       5.535   3.237 -11.527  1.00  0.97           O  
ATOM    750  CB  LYS A  49       2.993   4.691 -10.291  1.00  0.97           C  
ATOM    751  CG  LYS A  49       1.495   4.562 -10.078  1.00  0.97           C  
ATOM    752  CD  LYS A  49       0.764   5.803 -10.548  1.00  0.97           C  
ATOM    753  CE  LYS A  49      -0.734   5.694 -10.306  1.00  0.97           C  
ATOM    754  NZ  LYS A  49      -1.025   5.503  -8.858  1.00  0.97           N  
ATOM    755  H   LYS A  49       3.722   4.029  -7.830  1.00  0.97           H  
ATOM    756  HA  LYS A  49       3.332   2.591 -10.401  1.00  0.97           H  
ATOM    757 1HB  LYS A  49       3.340   5.536  -9.685  1.00  0.97           H  
ATOM    758 2HB  LYS A  49       3.176   4.935 -11.334  1.00  0.97           H  
ATOM    759 1HG  LYS A  49       1.118   3.691 -10.612  1.00  0.97           H  
ATOM    760 2HG  LYS A  49       1.300   4.427  -9.010  1.00  0.97           H  
ATOM    761 1HD  LYS A  49       1.145   6.670 -10.006  1.00  0.97           H  
ATOM    762 2HD  LYS A  49       0.943   5.953 -11.611  1.00  0.97           H  
ATOM    763 1HE  LYS A  49      -1.204   6.617 -10.638  1.00  0.97           H  
ATOM    764 2HE  LYS A  49      -1.150   4.860 -10.870  1.00  0.97           H  
ATOM    765 1HZ  LYS A  49      -2.012   5.462  -8.694  1.00  0.97           H  
ATOM    766 2HZ  LYS A  49      -0.592   4.653  -8.533  1.00  0.97           H  
ATOM    767 3HZ  LYS A  49      -0.615   6.280  -8.333  1.00  0.97           H  
ATOM    768  N   LEU A  50       6.095   4.013  -9.485  1.00  0.98           N  
ATOM    769  CA  LEU A  50       7.514   4.134  -9.790  1.00  0.98           C  
ATOM    770  C   LEU A  50       8.121   2.746  -9.966  1.00  0.98           C  
ATOM    771  O   LEU A  50       9.090   2.567 -10.705  1.00  0.98           O  
ATOM    772  CB  LEU A  50       8.248   4.889  -8.676  1.00  0.98           C  
ATOM    773  CG  LEU A  50       7.894   6.375  -8.541  1.00  0.98           C  
ATOM    774  CD1 LEU A  50       8.549   6.956  -7.297  1.00  0.98           C  
ATOM    775  CD2 LEU A  50       8.359   7.098  -9.774  1.00  0.98           C  
ATOM    776  H   LEU A  50       5.752   4.309  -8.571  1.00  0.98           H  
ATOM    777  HA  LEU A  50       7.626   4.683 -10.723  1.00  0.98           H  
ATOM    778 1HB  LEU A  50       8.033   4.401  -7.735  1.00  0.98           H  
ATOM    779 2HB  LEU A  50       9.315   4.816  -8.859  1.00  0.98           H  
ATOM    780  HG  LEU A  50       6.827   6.491  -8.449  1.00  0.98           H  
ATOM    781 1HD1 LEU A  50       8.290   8.014  -7.218  1.00  0.98           H  
ATOM    782 2HD1 LEU A  50       8.197   6.441  -6.423  1.00  0.98           H  
ATOM    783 3HD1 LEU A  50       9.628   6.855  -7.364  1.00  0.98           H  
ATOM    784 1HD2 LEU A  50       8.104   8.156  -9.690  1.00  0.98           H  
ATOM    785 2HD2 LEU A  50       9.437   6.991  -9.876  1.00  0.98           H  
ATOM    786 3HD2 LEU A  50       7.866   6.673 -10.649  1.00  0.98           H  
ATOM    787  N   GLY A  51       7.532   1.764  -9.275  1.00  0.97           N  
ATOM    788  CA  GLY A  51       8.015   0.395  -9.309  1.00  0.97           C  
ATOM    789  C   GLY A  51       9.063   0.204  -8.235  1.00  0.97           C  
ATOM    790  O   GLY A  51      10.019  -0.555  -8.404  1.00  0.97           O  
ATOM    791  H   GLY A  51       6.750   1.995  -8.667  1.00  0.97           H  
ATOM    792 1HA  GLY A  51       7.181  -0.287  -9.144  1.00  0.97           H  
ATOM    793 2HA  GLY A  51       8.434   0.175 -10.288  1.00  0.97           H  
ATOM    794  N   LYS A  52       8.877   0.909  -7.120  1.00  0.94           N  
ATOM    795  CA  LYS A  52       9.804   0.865  -6.007  1.00  0.94           C  
ATOM    796  C   LYS A  52       9.116   0.531  -4.666  1.00  0.94           C  
ATOM    797  O   LYS A  52       9.151   1.337  -3.729  1.00  0.94           O  
ATOM    798  CB  LYS A  52      10.477   2.219  -5.958  1.00  0.94           C  
ATOM    799  CG  LYS A  52      11.323   2.530  -7.202  1.00  0.94           C  
ATOM    800  CD  LYS A  52      11.985   3.894  -7.146  1.00  0.94           C  
ATOM    801  CE  LYS A  52      12.794   4.136  -8.419  1.00  0.94           C  
ATOM    802  NZ  LYS A  52      13.492   5.452  -8.413  1.00  0.94           N  
ATOM    803  H   LYS A  52       8.053   1.507  -7.044  1.00  0.94           H  
ATOM    804  HA  LYS A  52      10.571   0.125  -6.218  1.00  0.94           H  
ATOM    805 1HB  LYS A  52       9.692   2.934  -5.999  1.00  0.94           H  
ATOM    806 2HB  LYS A  52      11.032   2.357  -5.046  1.00  0.94           H  
ATOM    807 1HG  LYS A  52      12.088   1.762  -7.318  1.00  0.94           H  
ATOM    808 2HG  LYS A  52      10.687   2.513  -8.084  1.00  0.94           H  
ATOM    809 1HD  LYS A  52      11.221   4.666  -7.056  1.00  0.94           H  
ATOM    810 2HD  LYS A  52      12.646   3.948  -6.278  1.00  0.94           H  
ATOM    811 1HE  LYS A  52      13.533   3.344  -8.519  1.00  0.94           H  
ATOM    812 2HE  LYS A  52      12.118   4.098  -9.276  1.00  0.94           H  
ATOM    813 1HZ  LYS A  52      14.013   5.560  -9.273  1.00  0.94           H  
ATOM    814 2HZ  LYS A  52      12.817   6.199  -8.334  1.00  0.94           H  
ATOM    815 3HZ  LYS A  52      14.128   5.488  -7.629  1.00  0.94           H  
ATOM    816  N   PRO A  53       8.583  -0.704  -4.515  1.00  0.91           N  
ATOM    817  CA  PRO A  53       7.764  -1.183  -3.412  1.00  0.91           C  
ATOM    818  C   PRO A  53       8.508  -1.314  -2.097  1.00  0.91           C  
ATOM    819  O   PRO A  53       7.888  -1.461  -1.056  1.00  0.91           O  
ATOM    820  CB  PRO A  53       7.318  -2.563  -3.896  1.00  0.91           C  
ATOM    821  CG  PRO A  53       8.388  -3.005  -4.842  1.00  0.91           C  
ATOM    822  CD  PRO A  53       8.832  -1.756  -5.535  1.00  0.91           C  
ATOM    823  HA  PRO A  53       6.896  -0.515  -3.297  1.00  0.91           H  
ATOM    824 1HB  PRO A  53       7.207  -3.241  -3.037  1.00  0.91           H  
ATOM    825 2HB  PRO A  53       6.334  -2.486  -4.380  1.00  0.91           H  
ATOM    826 1HG  PRO A  53       9.208  -3.489  -4.282  1.00  0.91           H  
ATOM    827 2HG  PRO A  53       7.992  -3.759  -5.539  1.00  0.91           H  
ATOM    828 1HD  PRO A  53       9.892  -1.860  -5.789  1.00  0.91           H  
ATOM    829 2HD  PRO A  53       8.197  -1.615  -6.409  1.00  0.91           H  
ATOM    830  N   ASP A  54       9.833  -1.277  -2.125  1.00  0.87           N  
ATOM    831  CA  ASP A  54      10.587  -1.451  -0.894  1.00  0.87           C  
ATOM    832  C   ASP A  54      10.741  -0.157  -0.104  1.00  0.87           C  
ATOM    833  O   ASP A  54      11.207  -0.173   1.033  1.00  0.87           O  
ATOM    834  CB  ASP A  54      11.972  -2.019  -1.197  1.00  0.87           C  
ATOM    835  CG  ASP A  54      11.939  -3.479  -1.733  1.00  0.87           C  
ATOM    836  OD1 ASP A  54      11.195  -4.309  -1.209  1.00  0.87           O  
ATOM    837  OD2 ASP A  54      12.646  -3.741  -2.664  1.00  0.87           O  
ATOM    838  H   ASP A  54      10.323  -1.144  -2.995  1.00  0.87           H  
ATOM    839  HA  ASP A  54      10.051  -2.155  -0.273  1.00  0.87           H  
ATOM    840 1HB  ASP A  54      12.467  -1.386  -1.933  1.00  0.87           H  
ATOM    841 2HB  ASP A  54      12.579  -1.994  -0.288  1.00  0.87           H  
ATOM    842  N   TYR A  55      10.334   0.970  -0.675  1.00  0.84           N  
ATOM    843  CA  TYR A  55      10.523   2.238   0.023  1.00  0.84           C  
ATOM    844  C   TYR A  55       9.941   2.242   1.429  1.00  0.84           C  
ATOM    845  O   TYR A  55      10.605   2.643   2.388  1.00  0.84           O  
ATOM    846  CB  TYR A  55       9.893   3.374  -0.750  1.00  0.84           C  
ATOM    847  CG  TYR A  55      10.025   4.698  -0.051  1.00  0.84           C  
ATOM    848  CD1 TYR A  55      11.187   5.389  -0.182  1.00  0.84           C  
ATOM    849  CD2 TYR A  55       8.983   5.226   0.706  1.00  0.84           C  
ATOM    850  CE1 TYR A  55      11.347   6.614   0.389  1.00  0.84           C  
ATOM    851  CE2 TYR A  55       9.131   6.471   1.293  1.00  0.84           C  
ATOM    852  CZ  TYR A  55      10.313   7.169   1.120  1.00  0.84           C  
ATOM    853  OH  TYR A  55      10.477   8.420   1.664  1.00  0.84           O  
ATOM    854  H   TYR A  55       9.912   0.968  -1.609  1.00  0.84           H  
ATOM    855  HA  TYR A  55      11.589   2.420   0.120  1.00  0.84           H  
ATOM    856 1HB  TYR A  55      10.367   3.455  -1.732  1.00  0.84           H  
ATOM    857 2HB  TYR A  55       8.834   3.173  -0.915  1.00  0.84           H  
ATOM    858  HD1 TYR A  55      11.970   4.968  -0.764  1.00  0.84           H  
ATOM    859  HD2 TYR A  55       8.051   4.674   0.819  1.00  0.84           H  
ATOM    860  HE1 TYR A  55      12.281   7.159   0.253  1.00  0.84           H  
ATOM    861  HE2 TYR A  55       8.318   6.903   1.873  1.00  0.84           H  
ATOM    862  HH  TYR A  55      11.349   8.748   1.425  1.00  0.84           H  
ATOM    863  N   TYR A  56       8.692   1.800   1.559  1.00  0.81           N  
ATOM    864  CA  TYR A  56       7.985   1.819   2.840  1.00  0.81           C  
ATOM    865  C   TYR A  56       8.663   0.975   3.932  1.00  0.81           C  
ATOM    866  O   TYR A  56       8.379   1.150   5.117  1.00  0.81           O  
ATOM    867  CB  TYR A  56       6.533   1.390   2.658  1.00  0.81           C  
ATOM    868  CG  TYR A  56       6.270  -0.096   2.536  1.00  0.81           C  
ATOM    869  CD1 TYR A  56       6.027  -0.847   3.679  1.00  0.81           C  
ATOM    870  CD2 TYR A  56       6.240  -0.699   1.307  1.00  0.81           C  
ATOM    871  CE1 TYR A  56       5.749  -2.195   3.580  1.00  0.81           C  
ATOM    872  CE2 TYR A  56       5.970  -2.052   1.208  1.00  0.81           C  
ATOM    873  CZ  TYR A  56       5.720  -2.796   2.335  1.00  0.81           C  
ATOM    874  OH  TYR A  56       5.436  -4.142   2.233  1.00  0.81           O  
ATOM    875  H   TYR A  56       8.213   1.454   0.737  1.00  0.81           H  
ATOM    876  HA  TYR A  56       7.977   2.851   3.198  1.00  0.81           H  
ATOM    877 1HB  TYR A  56       5.934   1.774   3.487  1.00  0.81           H  
ATOM    878 2HB  TYR A  56       6.151   1.845   1.751  1.00  0.81           H  
ATOM    879  HD1 TYR A  56       6.048  -0.366   4.657  1.00  0.81           H  
ATOM    880  HD2 TYR A  56       6.426  -0.109   0.409  1.00  0.81           H  
ATOM    881  HE1 TYR A  56       5.553  -2.778   4.478  1.00  0.81           H  
ATOM    882  HE2 TYR A  56       5.950  -2.521   0.233  1.00  0.81           H  
ATOM    883  HH  TYR A  56       5.607  -4.440   1.336  1.00  0.81           H  
ATOM    884  N   LYS A  57       9.515   0.020   3.542  1.00  0.79           N  
ATOM    885  CA  LYS A  57      10.188  -0.849   4.495  1.00  0.79           C  
ATOM    886  C   LYS A  57      11.499  -0.235   4.982  1.00  0.79           C  
ATOM    887  O   LYS A  57      12.157  -0.771   5.878  1.00  0.79           O  
ATOM    888  CB  LYS A  57      10.445  -2.210   3.858  1.00  0.79           C  
ATOM    889  CG  LYS A  57       9.183  -2.991   3.551  1.00  0.79           C  
ATOM    890  CD  LYS A  57       9.498  -4.386   3.058  1.00  0.79           C  
ATOM    891  CE  LYS A  57       9.991  -4.304   1.643  1.00  0.79           C  
ATOM    892  NZ  LYS A  57      10.232  -5.614   1.021  1.00  0.79           N  
ATOM    893  H   LYS A  57       9.763  -0.078   2.558  1.00  0.79           H  
ATOM    894  HA  LYS A  57       9.537  -0.984   5.359  1.00  0.79           H  
ATOM    895 1HB  LYS A  57      10.986  -2.068   2.917  1.00  0.79           H  
ATOM    896 2HB  LYS A  57      11.073  -2.810   4.514  1.00  0.79           H  
ATOM    897 1HG  LYS A  57       8.552  -3.045   4.435  1.00  0.79           H  
ATOM    898 2HG  LYS A  57       8.647  -2.464   2.765  1.00  0.79           H  
ATOM    899 1HD  LYS A  57      10.262  -4.844   3.685  1.00  0.79           H  
ATOM    900 2HD  LYS A  57       8.596  -4.998   3.090  1.00  0.79           H  
ATOM    901 1HE  LYS A  57       9.239  -3.781   1.056  1.00  0.79           H  
ATOM    902 2HE  LYS A  57      10.919  -3.731   1.623  1.00  0.79           H  
ATOM    903 1HZ  LYS A  57      10.557  -5.405   0.066  1.00  0.79           H  
ATOM    904 2HZ  LYS A  57      10.942  -6.116   1.522  1.00  0.79           H  
ATOM    905 3HZ  LYS A  57       9.387  -6.154   0.992  1.00  0.79           H  
ATOM    906  N   ILE A  58      11.881   0.879   4.366  1.00  0.78           N  
ATOM    907  CA  ILE A  58      13.107   1.594   4.662  1.00  0.78           C  
ATOM    908  C   ILE A  58      12.786   2.914   5.366  1.00  0.78           C  
ATOM    909  O   ILE A  58      13.363   3.231   6.409  1.00  0.78           O  
ATOM    910  CB  ILE A  58      13.894   1.807   3.355  1.00  0.78           C  
ATOM    911  CG1 ILE A  58      14.265   0.421   2.788  1.00  0.78           C  
ATOM    912  CG2 ILE A  58      15.137   2.662   3.591  1.00  0.78           C  
ATOM    913  CD1 ILE A  58      14.808   0.450   1.406  1.00  0.78           C  
ATOM    914  H   ILE A  58      11.282   1.277   3.647  1.00  0.78           H  
ATOM    915  HA  ILE A  58      13.713   0.988   5.331  1.00  0.78           H  
ATOM    916  HB  ILE A  58      13.250   2.299   2.622  1.00  0.78           H  
ATOM    917 1HG1 ILE A  58      15.005  -0.033   3.443  1.00  0.78           H  
ATOM    918 2HG1 ILE A  58      13.376  -0.208   2.776  1.00  0.78           H  
ATOM    919 1HG2 ILE A  58      15.668   2.788   2.662  1.00  0.78           H  
ATOM    920 2HG2 ILE A  58      14.845   3.631   3.972  1.00  0.78           H  
ATOM    921 3HG2 ILE A  58      15.789   2.173   4.312  1.00  0.78           H  
ATOM    922 1HD1 ILE A  58      15.040  -0.565   1.086  1.00  0.78           H  
ATOM    923 2HD1 ILE A  58      14.058   0.868   0.751  1.00  0.78           H  
ATOM    924 3HD1 ILE A  58      15.713   1.057   1.375  1.00  0.78           H  
ATOM    925  N   ILE A  59      11.866   3.686   4.785  1.00  0.77           N  
ATOM    926  CA  ILE A  59      11.482   4.973   5.355  1.00  0.77           C  
ATOM    927  C   ILE A  59      10.162   4.924   6.113  1.00  0.77           C  
ATOM    928  O   ILE A  59       9.085   4.867   5.522  1.00  0.77           O  
ATOM    929  CB  ILE A  59      11.389   6.040   4.273  1.00  0.77           C  
ATOM    930  CG1 ILE A  59      12.736   6.118   3.511  1.00  0.77           C  
ATOM    931  CG2 ILE A  59      10.982   7.374   4.892  1.00  0.77           C  
ATOM    932  CD1 ILE A  59      13.917   6.408   4.386  1.00  0.77           C  
ATOM    933  H   ILE A  59      11.418   3.364   3.929  1.00  0.77           H  
ATOM    934  HA  ILE A  59      12.256   5.277   6.057  1.00  0.77           H  
ATOM    935  HB  ILE A  59      10.642   5.734   3.558  1.00  0.77           H  
ATOM    936 1HG1 ILE A  59      12.901   5.177   2.984  1.00  0.77           H  
ATOM    937 2HG1 ILE A  59      12.688   6.918   2.791  1.00  0.77           H  
ATOM    938 1HG2 ILE A  59      10.899   8.128   4.124  1.00  0.77           H  
ATOM    939 2HG2 ILE A  59      10.023   7.262   5.385  1.00  0.77           H  
ATOM    940 3HG2 ILE A  59      11.729   7.679   5.618  1.00  0.77           H  
ATOM    941 1HD1 ILE A  59      14.822   6.464   3.776  1.00  0.77           H  
ATOM    942 2HD1 ILE A  59      13.764   7.355   4.890  1.00  0.77           H  
ATOM    943 3HD1 ILE A  59      14.031   5.623   5.129  1.00  0.77           H  
ATOM    944  N   LYS A  60      10.250   5.039   7.433  1.00  0.75           N  
ATOM    945  CA  LYS A  60       9.076   4.929   8.295  1.00  0.75           C  
ATOM    946  C   LYS A  60       8.329   6.247   8.476  1.00  0.75           C  
ATOM    947  O   LYS A  60       7.211   6.273   8.991  1.00  0.75           O  
ATOM    948  CB  LYS A  60       9.501   4.397   9.658  1.00  0.75           C  
ATOM    949  CG  LYS A  60      10.040   2.964   9.616  1.00  0.75           C  
ATOM    950  CD  LYS A  60      10.465   2.479  10.998  1.00  0.75           C  
ATOM    951  CE  LYS A  60      10.996   1.050  10.944  1.00  0.75           C  
ATOM    952  NZ  LYS A  60      11.448   0.574  12.281  1.00  0.75           N  
ATOM    953  H   LYS A  60      11.168   5.125   7.851  1.00  0.75           H  
ATOM    954  HA  LYS A  60       8.387   4.216   7.840  1.00  0.75           H  
ATOM    955 1HB  LYS A  60      10.277   5.040  10.074  1.00  0.75           H  
ATOM    956 2HB  LYS A  60       8.651   4.422  10.340  1.00  0.75           H  
ATOM    957 1HG  LYS A  60       9.268   2.298   9.227  1.00  0.75           H  
ATOM    958 2HG  LYS A  60      10.900   2.918   8.942  1.00  0.75           H  
ATOM    959 1HD  LYS A  60      11.247   3.133  11.388  1.00  0.75           H  
ATOM    960 2HD  LYS A  60       9.613   2.516  11.676  1.00  0.75           H  
ATOM    961 1HE  LYS A  60      10.208   0.391  10.582  1.00  0.75           H  
ATOM    962 2HE  LYS A  60      11.837   1.008  10.250  1.00  0.75           H  
ATOM    963 1HZ  LYS A  60      11.791  -0.373  12.203  1.00  0.75           H  
ATOM    964 2HZ  LYS A  60      12.188   1.173  12.619  1.00  0.75           H  
ATOM    965 3HZ  LYS A  60      10.673   0.599  12.927  1.00  0.75           H  
ATOM    966  N   ASN A  61       8.964   7.338   8.080  1.00  0.73           N  
ATOM    967  CA  ASN A  61       8.397   8.667   8.253  1.00  0.73           C  
ATOM    968  C   ASN A  61       8.768   9.540   7.051  1.00  0.73           C  
ATOM    969  O   ASN A  61       9.848  10.126   7.068  1.00  0.73           O  
ATOM    970  CB  ASN A  61       8.904   9.294   9.545  1.00  0.73           C  
ATOM    971  CG  ASN A  61       8.240  10.606   9.900  1.00  0.73           C  
ATOM    972  OD1 ASN A  61       7.316  11.063   9.223  1.00  0.73           O  
ATOM    973  ND2 ASN A  61       8.696  11.213  10.971  1.00  0.73           N  
ATOM    974  H   ASN A  61       9.869   7.235   7.648  1.00  0.73           H  
ATOM    975  HA  ASN A  61       7.323   8.579   8.339  1.00  0.73           H  
ATOM    976 1HB  ASN A  61       8.750   8.594  10.367  1.00  0.73           H  
ATOM    977 2HB  ASN A  61       9.978   9.464   9.460  1.00  0.73           H  
ATOM    978 1HD2 ASN A  61       8.296  12.083  11.261  1.00  0.73           H  
ATOM    979 2HD2 ASN A  61       9.445  10.808  11.495  1.00  0.73           H  
ATOM    980  N   PRO A  62       7.966   9.554   5.965  1.00  0.71           N  
ATOM    981  CA  PRO A  62       8.202  10.297   4.740  1.00  0.71           C  
ATOM    982  C   PRO A  62       7.959  11.771   4.987  1.00  0.71           C  
ATOM    983  O   PRO A  62       7.255  12.141   5.925  1.00  0.71           O  
ATOM    984  CB  PRO A  62       7.179   9.714   3.766  1.00  0.71           C  
ATOM    985  CG  PRO A  62       6.043   9.264   4.644  1.00  0.71           C  
ATOM    986  CD  PRO A  62       6.701   8.776   5.942  1.00  0.71           C  
ATOM    987  HA  PRO A  62       9.224  10.115   4.387  1.00  0.71           H  
ATOM    988 1HB  PRO A  62       6.876  10.483   3.038  1.00  0.71           H  
ATOM    989 2HB  PRO A  62       7.636   8.889   3.196  1.00  0.71           H  
ATOM    990 1HG  PRO A  62       5.346  10.103   4.819  1.00  0.71           H  
ATOM    991 2HG  PRO A  62       5.468   8.498   4.135  1.00  0.71           H  
ATOM    992 1HD  PRO A  62       6.028   9.065   6.757  1.00  0.71           H  
ATOM    993 2HD  PRO A  62       6.900   7.690   5.915  1.00  0.71           H  
ATOM    994  N   ALA A  63       8.501  12.614   4.131  1.00  0.69           N  
ATOM    995  CA  ALA A  63       8.238  14.040   4.231  1.00  0.69           C  
ATOM    996  C   ALA A  63       8.394  14.684   2.870  1.00  0.69           C  
ATOM    997  O   ALA A  63       9.132  14.181   2.020  1.00  0.69           O  
ATOM    998  CB  ALA A  63       9.172  14.676   5.247  1.00  0.69           C  
ATOM    999  H   ALA A  63       9.079  12.271   3.378  1.00  0.69           H  
ATOM   1000  HA  ALA A  63       7.207  14.182   4.551  1.00  0.69           H  
ATOM   1001 1HB  ALA A  63       8.961  15.739   5.323  1.00  0.69           H  
ATOM   1002 2HB  ALA A  63       9.017  14.200   6.204  1.00  0.69           H  
ATOM   1003 3HB  ALA A  63      10.202  14.532   4.945  1.00  0.69           H  
ATOM   1004  N   ASP A  64       7.721  15.806   2.683  1.00  0.68           N  
ATOM   1005  CA  ASP A  64       7.819  16.571   1.446  1.00  0.68           C  
ATOM   1006  C   ASP A  64       7.556  18.051   1.693  1.00  0.68           C  
ATOM   1007  O   ASP A  64       6.931  18.426   2.697  1.00  0.68           O  
ATOM   1008  CB  ASP A  64       6.869  15.968   0.414  1.00  0.68           C  
ATOM   1009  CG  ASP A  64       5.430  15.942   0.903  1.00  0.68           C  
ATOM   1010  OD1 ASP A  64       4.675  16.861   0.657  1.00  0.68           O  
ATOM   1011  OD2 ASP A  64       5.086  14.992   1.558  1.00  0.68           O  
ATOM   1012  H   ASP A  64       7.129  16.147   3.424  1.00  0.68           H  
ATOM   1013  HA  ASP A  64       8.835  16.476   1.057  1.00  0.68           H  
ATOM   1014 1HB  ASP A  64       6.919  16.554  -0.505  1.00  0.68           H  
ATOM   1015 2HB  ASP A  64       7.185  14.952   0.166  1.00  0.68           H  
ATOM   1016  N   LEU A  65       8.021  18.884   0.765  1.00  0.67           N  
ATOM   1017  CA  LEU A  65       7.904  20.335   0.879  1.00  0.67           C  
ATOM   1018  C   LEU A  65       6.447  20.783   0.853  1.00  0.67           C  
ATOM   1019  O   LEU A  65       6.071  21.699   1.580  1.00  0.67           O  
ATOM   1020  CB  LEU A  65       8.695  20.965  -0.250  1.00  0.67           C  
ATOM   1021  CG  LEU A  65      10.210  20.710  -0.167  1.00  0.67           C  
ATOM   1022  CD1 LEU A  65      10.880  21.130  -1.461  1.00  0.67           C  
ATOM   1023  CD2 LEU A  65      10.794  21.486   1.017  1.00  0.67           C  
ATOM   1024  H   LEU A  65       8.495  18.481  -0.045  1.00  0.67           H  
ATOM   1025  HA  LEU A  65       8.345  20.640   1.824  1.00  0.67           H  
ATOM   1026 1HB  LEU A  65       8.325  20.595  -1.162  1.00  0.67           H  
ATOM   1027 2HB  LEU A  65       8.536  22.042  -0.225  1.00  0.67           H  
ATOM   1028  HG  LEU A  65      10.379  19.640  -0.028  1.00  0.67           H  
ATOM   1029 1HD1 LEU A  65      11.938  20.913  -1.391  1.00  0.67           H  
ATOM   1030 2HD1 LEU A  65      10.460  20.570  -2.291  1.00  0.67           H  
ATOM   1031 3HD1 LEU A  65      10.734  22.186  -1.623  1.00  0.67           H  
ATOM   1032 1HD2 LEU A  65      11.861  21.289   1.083  1.00  0.67           H  
ATOM   1033 2HD2 LEU A  65      10.636  22.544   0.871  1.00  0.67           H  
ATOM   1034 3HD2 LEU A  65      10.310  21.172   1.939  1.00  0.67           H  
ATOM   1035  N   GLY A  66       5.611  20.115   0.048  1.00  0.66           N  
ATOM   1036  CA  GLY A  66       4.184  20.424  -0.012  1.00  0.66           C  
ATOM   1037  C   GLY A  66       3.581  20.292   1.386  1.00  0.66           C  
ATOM   1038  O   GLY A  66       2.937  21.218   1.893  1.00  0.66           O  
ATOM   1039  H   GLY A  66       5.962  19.378  -0.564  1.00  0.66           H  
ATOM   1040 1HA  GLY A  66       4.038  21.433  -0.393  1.00  0.66           H  
ATOM   1041 2HA  GLY A  66       3.696  19.730  -0.697  1.00  0.66           H  
ATOM   1042  N   GLY A  67       3.803  19.132   2.010  1.00  0.67           N  
ATOM   1043  CA  GLY A  67       3.329  18.849   3.358  1.00  0.67           C  
ATOM   1044  C   GLY A  67       3.776  19.949   4.308  1.00  0.67           C  
ATOM   1045  O   GLY A  67       2.956  20.536   5.017  1.00  0.67           O  
ATOM   1046  H   GLY A  67       4.311  18.393   1.513  1.00  0.67           H  
ATOM   1047 1HA  GLY A  67       2.245  18.770   3.355  1.00  0.67           H  
ATOM   1048 2HA  GLY A  67       3.729  17.887   3.684  1.00  0.67           H  
ATOM   1049  N   LEU A  68       5.076  20.244   4.302  1.00  0.69           N  
ATOM   1050  CA  LEU A  68       5.638  21.276   5.165  1.00  0.69           C  
ATOM   1051  C   LEU A  68       4.952  22.630   4.944  1.00  0.69           C  
ATOM   1052  O   LEU A  68       4.560  23.288   5.910  1.00  0.69           O  
ATOM   1053  CB  LEU A  68       7.149  21.361   4.929  1.00  0.69           C  
ATOM   1054  CG  LEU A  68       7.949  22.421   5.711  1.00  0.69           C  
ATOM   1055  CD1 LEU A  68       7.841  22.201   7.186  1.00  0.69           C  
ATOM   1056  CD2 LEU A  68       9.432  22.336   5.289  1.00  0.69           C  
ATOM   1057  H   LEU A  68       5.696  19.719   3.679  1.00  0.69           H  
ATOM   1058  HA  LEU A  68       5.474  20.978   6.199  1.00  0.69           H  
ATOM   1059 1HB  LEU A  68       7.568  20.395   5.164  1.00  0.69           H  
ATOM   1060 2HB  LEU A  68       7.313  21.551   3.872  1.00  0.69           H  
ATOM   1061  HG  LEU A  68       7.540  23.386   5.498  1.00  0.69           H  
ATOM   1062 1HD1 LEU A  68       8.405  22.963   7.708  1.00  0.69           H  
ATOM   1063 2HD1 LEU A  68       6.802  22.253   7.475  1.00  0.69           H  
ATOM   1064 3HD1 LEU A  68       8.239  21.240   7.438  1.00  0.69           H  
ATOM   1065 1HD2 LEU A  68      10.013  23.085   5.826  1.00  0.69           H  
ATOM   1066 2HD2 LEU A  68       9.820  21.347   5.529  1.00  0.69           H  
ATOM   1067 3HD2 LEU A  68       9.516  22.508   4.215  1.00  0.69           H  
ATOM   1068  N   LYS A  69       4.767  23.052   3.687  1.00  0.71           N  
ATOM   1069  CA  LYS A  69       4.106  24.334   3.452  1.00  0.71           C  
ATOM   1070  C   LYS A  69       2.705  24.359   4.029  1.00  0.71           C  
ATOM   1071  O   LYS A  69       2.292  25.355   4.633  1.00  0.71           O  
ATOM   1072  CB  LYS A  69       3.993  24.654   1.955  1.00  0.71           C  
ATOM   1073  CG  LYS A  69       5.249  25.099   1.308  1.00  0.71           C  
ATOM   1074  CD  LYS A  69       5.069  25.409  -0.171  1.00  0.71           C  
ATOM   1075  CE  LYS A  69       4.153  26.600  -0.394  1.00  0.71           C  
ATOM   1076  NZ  LYS A  69       4.016  26.953  -1.834  1.00  0.71           N  
ATOM   1077  H   LYS A  69       5.095  22.491   2.903  1.00  0.71           H  
ATOM   1078  HA  LYS A  69       4.689  25.115   3.940  1.00  0.71           H  
ATOM   1079 1HB  LYS A  69       3.689  23.741   1.436  1.00  0.71           H  
ATOM   1080 2HB  LYS A  69       3.218  25.378   1.782  1.00  0.71           H  
ATOM   1081 1HG  LYS A  69       5.667  25.963   1.829  1.00  0.71           H  
ATOM   1082 2HG  LYS A  69       5.928  24.265   1.380  1.00  0.71           H  
ATOM   1083 1HD  LYS A  69       6.032  25.677  -0.571  1.00  0.71           H  
ATOM   1084 2HD  LYS A  69       4.689  24.535  -0.700  1.00  0.71           H  
ATOM   1085 1HE  LYS A  69       3.168  26.372   0.010  1.00  0.71           H  
ATOM   1086 2HE  LYS A  69       4.563  27.459   0.127  1.00  0.71           H  
ATOM   1087 1HZ  LYS A  69       3.404  27.749  -1.926  1.00  0.71           H  
ATOM   1088 2HZ  LYS A  69       4.926  27.193  -2.209  1.00  0.71           H  
ATOM   1089 3HZ  LYS A  69       3.631  26.173  -2.343  1.00  0.71           H  
ATOM   1090  N   LYS A  70       1.967  23.261   3.873  1.00  0.74           N  
ATOM   1091  CA  LYS A  70       0.607  23.218   4.379  1.00  0.74           C  
ATOM   1092  C   LYS A  70       0.591  23.248   5.901  1.00  0.74           C  
ATOM   1093  O   LYS A  70      -0.234  23.937   6.503  1.00  0.74           O  
ATOM   1094  CB  LYS A  70      -0.111  21.986   3.849  1.00  0.74           C  
ATOM   1095  CG  LYS A  70      -0.423  22.024   2.360  1.00  0.74           C  
ATOM   1096  CD  LYS A  70      -1.104  20.739   1.911  1.00  0.74           C  
ATOM   1097  CE  LYS A  70      -1.421  20.764   0.424  1.00  0.74           C  
ATOM   1098  NZ  LYS A  70      -2.066  19.498  -0.025  1.00  0.74           N  
ATOM   1099  H   LYS A  70       2.353  22.457   3.369  1.00  0.74           H  
ATOM   1100  HA  LYS A  70       0.080  24.099   4.023  1.00  0.74           H  
ATOM   1101 1HB  LYS A  70       0.509  21.108   4.037  1.00  0.74           H  
ATOM   1102 2HB  LYS A  70      -1.046  21.855   4.384  1.00  0.74           H  
ATOM   1103 1HG  LYS A  70      -1.073  22.870   2.145  1.00  0.74           H  
ATOM   1104 2HG  LYS A  70       0.506  22.148   1.803  1.00  0.74           H  
ATOM   1105 1HD  LYS A  70      -0.437  19.901   2.109  1.00  0.74           H  
ATOM   1106 2HD  LYS A  70      -2.024  20.591   2.479  1.00  0.74           H  
ATOM   1107 1HE  LYS A  70      -2.091  21.596   0.215  1.00  0.74           H  
ATOM   1108 2HE  LYS A  70      -0.494  20.905  -0.134  1.00  0.74           H  
ATOM   1109 1HZ  LYS A  70      -2.260  19.550  -1.015  1.00  0.74           H  
ATOM   1110 2HZ  LYS A  70      -1.446  18.722   0.158  1.00  0.74           H  
ATOM   1111 3HZ  LYS A  70      -2.930  19.363   0.481  1.00  0.74           H  
ATOM   1112  N   GLN A  71       1.529  22.540   6.523  1.00  0.78           N  
ATOM   1113  CA  GLN A  71       1.628  22.498   7.974  1.00  0.78           C  
ATOM   1114  C   GLN A  71       1.980  23.865   8.547  1.00  0.78           C  
ATOM   1115  O   GLN A  71       1.468  24.272   9.595  1.00  0.78           O  
ATOM   1116  CB  GLN A  71       2.648  21.443   8.381  1.00  0.78           C  
ATOM   1117  CG  GLN A  71       2.184  20.041   8.134  1.00  0.78           C  
ATOM   1118  CD  GLN A  71       3.255  19.061   8.308  1.00  0.78           C  
ATOM   1119  OE1 GLN A  71       4.410  19.418   8.095  1.00  0.78           O  
ATOM   1120  NE2 GLN A  71       2.923  17.830   8.693  1.00  0.78           N  
ATOM   1121  H   GLN A  71       2.181  21.986   5.966  1.00  0.78           H  
ATOM   1122  HA  GLN A  71       0.656  22.215   8.364  1.00  0.78           H  
ATOM   1123 1HB  GLN A  71       3.564  21.592   7.814  1.00  0.78           H  
ATOM   1124 2HB  GLN A  71       2.873  21.542   9.438  1.00  0.78           H  
ATOM   1125 1HG  GLN A  71       1.414  19.801   8.851  1.00  0.78           H  
ATOM   1126 2HG  GLN A  71       1.799  19.980   7.135  1.00  0.78           H  
ATOM   1127 1HE2 GLN A  71       3.631  17.141   8.827  1.00  0.78           H  
ATOM   1128 2HE2 GLN A  71       1.940  17.585   8.857  1.00  0.78           H  
ATOM   1129  N   ILE A  72       2.829  24.613   7.849  1.00  0.83           N  
ATOM   1130  CA  ILE A  72       3.155  25.945   8.327  1.00  0.83           C  
ATOM   1131  C   ILE A  72       1.912  26.832   8.191  1.00  0.83           C  
ATOM   1132  O   ILE A  72       1.514  27.496   9.150  1.00  0.83           O  
ATOM   1133  CB  ILE A  72       4.353  26.536   7.570  1.00  0.83           C  
ATOM   1134  CG1 ILE A  72       5.596  25.734   7.880  1.00  0.83           C  
ATOM   1135  CG2 ILE A  72       4.572  27.975   8.014  1.00  0.83           C  
ATOM   1136  CD1 ILE A  72       6.699  26.042   6.974  1.00  0.83           C  
ATOM   1137  H   ILE A  72       3.266  24.243   7.003  1.00  0.83           H  
ATOM   1138  HA  ILE A  72       3.415  25.892   9.378  1.00  0.83           H  
ATOM   1139  HB  ILE A  72       4.175  26.489   6.492  1.00  0.83           H  
ATOM   1140 1HG1 ILE A  72       5.917  25.939   8.900  1.00  0.83           H  
ATOM   1141 2HG1 ILE A  72       5.370  24.685   7.789  1.00  0.83           H  
ATOM   1142 1HG2 ILE A  72       5.429  28.392   7.503  1.00  0.83           H  
ATOM   1143 2HG2 ILE A  72       3.687  28.567   7.785  1.00  0.83           H  
ATOM   1144 3HG2 ILE A  72       4.753  27.989   9.083  1.00  0.83           H  
ATOM   1145 1HD1 ILE A  72       7.553  25.426   7.233  1.00  0.83           H  
ATOM   1146 2HD1 ILE A  72       6.375  25.815   5.960  1.00  0.83           H  
ATOM   1147 3HD1 ILE A  72       6.965  27.097   7.048  1.00  0.83           H  
ATOM   1148  N   LYS A  73       1.253  26.794   7.022  1.00  0.88           N  
ATOM   1149  CA  LYS A  73       0.034  27.581   6.790  1.00  0.88           C  
ATOM   1150  C   LYS A  73      -1.107  27.191   7.720  1.00  0.88           C  
ATOM   1151  O   LYS A  73      -1.946  28.021   8.068  1.00  0.88           O  
ATOM   1152  CB  LYS A  73      -0.461  27.459   5.355  1.00  0.88           C  
ATOM   1153  CG  LYS A  73       0.368  28.156   4.314  1.00  0.88           C  
ATOM   1154  CD  LYS A  73      -0.390  28.195   2.994  1.00  0.88           C  
ATOM   1155  CE  LYS A  73      -0.440  26.833   2.324  1.00  0.88           C  
ATOM   1156  NZ  LYS A  73      -1.231  26.871   1.044  1.00  0.88           N  
ATOM   1157  H   LYS A  73       1.611  26.217   6.260  1.00  0.88           H  
ATOM   1158  HA  LYS A  73       0.270  28.627   6.979  1.00  0.88           H  
ATOM   1159 1HB  LYS A  73      -0.494  26.401   5.086  1.00  0.88           H  
ATOM   1160 2HB  LYS A  73      -1.477  27.842   5.290  1.00  0.88           H  
ATOM   1161 1HG  LYS A  73       0.604  29.170   4.635  1.00  0.88           H  
ATOM   1162 2HG  LYS A  73       1.290  27.610   4.187  1.00  0.88           H  
ATOM   1163 1HD  LYS A  73      -1.410  28.530   3.179  1.00  0.88           H  
ATOM   1164 2HD  LYS A  73       0.083  28.903   2.326  1.00  0.88           H  
ATOM   1165 1HE  LYS A  73       0.579  26.507   2.106  1.00  0.88           H  
ATOM   1166 2HE  LYS A  73      -0.899  26.117   3.004  1.00  0.88           H  
ATOM   1167 1HZ  LYS A  73      -1.242  25.952   0.631  1.00  0.88           H  
ATOM   1168 2HZ  LYS A  73      -2.178  27.160   1.246  1.00  0.88           H  
ATOM   1169 3HZ  LYS A  73      -0.818  27.524   0.393  1.00  0.88           H  
ATOM   1170  N   GLY A  74      -1.131  25.925   8.130  1.00  0.92           N  
ATOM   1171  CA  GLY A  74      -2.135  25.388   9.031  1.00  0.92           C  
ATOM   1172  C   GLY A  74      -1.799  25.670  10.495  1.00  0.92           C  
ATOM   1173  O   GLY A  74      -2.531  25.239  11.390  1.00  0.92           O  
ATOM   1174  H   GLY A  74      -0.439  25.277   7.764  1.00  0.92           H  
ATOM   1175 1HA  GLY A  74      -3.106  25.815   8.786  1.00  0.92           H  
ATOM   1176 2HA  GLY A  74      -2.205  24.311   8.874  1.00  0.92           H  
ATOM   1177  N   HIS A  75      -0.678  26.375  10.733  1.00  0.96           N  
ATOM   1178  CA  HIS A  75      -0.179  26.732  12.055  1.00  0.96           C  
ATOM   1179  C   HIS A  75       0.052  25.506  12.919  1.00  0.96           C  
ATOM   1180  O   HIS A  75      -0.218  25.535  14.115  1.00  0.96           O  
ATOM   1181  CB  HIS A  75      -1.190  27.594  12.780  1.00  0.96           C  
ATOM   1182  CG  HIS A  75      -1.694  28.752  12.039  1.00  0.96           C  
ATOM   1183  ND1 HIS A  75      -2.676  29.582  12.546  1.00  0.96           N  
ATOM   1184  CD2 HIS A  75      -1.387  29.230  10.825  1.00  0.96           C  
ATOM   1185  CE1 HIS A  75      -2.959  30.506  11.657  1.00  0.96           C  
ATOM   1186  NE2 HIS A  75      -2.192  30.312  10.601  1.00  0.96           N  
ATOM   1187  H   HIS A  75      -0.118  26.700   9.950  1.00  0.96           H  
ATOM   1188  HA  HIS A  75       0.762  27.275  11.960  1.00  0.96           H  
ATOM   1189 1HB  HIS A  75      -2.027  26.988  13.066  1.00  0.96           H  
ATOM   1190 2HB  HIS A  75      -0.738  27.960  13.677  1.00  0.96           H  
ATOM   1191  HD2 HIS A  75      -0.645  28.820  10.142  1.00  0.96           H  
ATOM   1192  HE1 HIS A  75      -3.698  31.298  11.771  1.00  0.96           H  
ATOM   1193  HE2 HIS A  75      -2.186  30.866   9.757  1.00  0.96           H  
ATOM   1194  N   LEU A  76       0.588  24.436  12.344  1.00  0.97           N  
ATOM   1195  CA  LEU A  76       0.774  23.210  13.109  1.00  0.97           C  
ATOM   1196  C   LEU A  76       2.122  23.069  13.773  1.00  0.97           C  
ATOM   1197  O   LEU A  76       2.413  22.032  14.375  1.00  0.97           O  
ATOM   1198  CB  LEU A  76       0.543  22.033  12.202  1.00  0.97           C  
ATOM   1199  CG  LEU A  76      -0.809  22.012  11.635  1.00  0.97           C  
ATOM   1200  CD1 LEU A  76      -0.914  20.880  10.748  1.00  0.97           C  
ATOM   1201  CD2 LEU A  76      -1.836  21.983  12.761  1.00  0.97           C  
ATOM   1202  H   LEU A  76       0.831  24.448  11.352  1.00  0.97           H  
ATOM   1203  HA  LEU A  76       0.017  23.191  13.892  1.00  0.97           H  
ATOM   1204 1HB  LEU A  76       1.256  22.084  11.378  1.00  0.97           H  
ATOM   1205 2HB  LEU A  76       0.702  21.115  12.750  1.00  0.97           H  
ATOM   1206  HG  LEU A  76      -0.962  22.907  11.033  1.00  0.97           H  
ATOM   1207 1HD1 LEU A  76      -1.866  20.902  10.329  1.00  0.97           H  
ATOM   1208 2HD1 LEU A  76      -0.184  20.957   9.978  1.00  0.97           H  
ATOM   1209 3HD1 LEU A  76      -0.764  19.972  11.284  1.00  0.97           H  
ATOM   1210 1HD2 LEU A  76      -2.842  21.977  12.340  1.00  0.97           H  
ATOM   1211 2HD2 LEU A  76      -1.692  21.108  13.363  1.00  0.97           H  
ATOM   1212 3HD2 LEU A  76      -1.715  22.872  13.388  1.00  0.97           H  
ATOM   1213  N   TYR A  77       2.955  24.080  13.627  1.00  0.97           N  
ATOM   1214  CA  TYR A  77       4.248  24.068  14.269  1.00  0.97           C  
ATOM   1215  C   TYR A  77       4.216  25.012  15.447  1.00  0.97           C  
ATOM   1216  O   TYR A  77       3.682  26.115  15.344  1.00  0.97           O  
ATOM   1217  CB  TYR A  77       5.338  24.459  13.292  1.00  0.97           C  
ATOM   1218  CG  TYR A  77       5.558  23.441  12.234  1.00  0.97           C  
ATOM   1219  CD1 TYR A  77       5.169  23.641  10.933  1.00  0.97           C  
ATOM   1220  CD2 TYR A  77       6.134  22.273  12.597  1.00  0.97           C  
ATOM   1221  CE1 TYR A  77       5.407  22.648  10.008  1.00  0.97           C  
ATOM   1222  CE2 TYR A  77       6.369  21.291  11.699  1.00  0.97           C  
ATOM   1223  CZ  TYR A  77       6.015  21.467  10.413  1.00  0.97           C  
ATOM   1224  OH  TYR A  77       6.286  20.476   9.541  1.00  0.97           O  
ATOM   1225  H   TYR A  77       2.661  24.885  13.097  1.00  0.97           H  
ATOM   1226  HA  TYR A  77       4.460  23.068  14.652  1.00  0.97           H  
ATOM   1227 1HB  TYR A  77       5.084  25.406  12.812  1.00  0.97           H  
ATOM   1228 2HB  TYR A  77       6.274  24.602  13.830  1.00  0.97           H  
ATOM   1229  HD1 TYR A  77       4.697  24.569  10.640  1.00  0.97           H  
ATOM   1230  HD2 TYR A  77       6.402  22.135  13.619  1.00  0.97           H  
ATOM   1231  HE1 TYR A  77       5.123  22.788   8.973  1.00  0.97           H  
ATOM   1232  HE2 TYR A  77       6.844  20.361  12.016  1.00  0.97           H  
ATOM   1233  HH  TYR A  77       5.546  20.350   8.923  1.00  0.97           H  
ATOM   1234  N   GLN A  78       4.844  24.620  16.548  1.00  0.95           N  
ATOM   1235  CA  GLN A  78       4.898  25.492  17.714  1.00  0.95           C  
ATOM   1236  C   GLN A  78       6.041  26.479  17.563  1.00  0.95           C  
ATOM   1237  O   GLN A  78       6.045  27.549  18.173  1.00  0.95           O  
ATOM   1238  CB  GLN A  78       5.075  24.671  18.989  1.00  0.95           C  
ATOM   1239  CG  GLN A  78       3.908  23.739  19.271  1.00  0.95           C  
ATOM   1240  CD  GLN A  78       4.065  22.948  20.556  1.00  0.95           C  
ATOM   1241  OE1 GLN A  78       3.530  23.344  21.601  1.00  0.95           O  
ATOM   1242  NE2 GLN A  78       4.817  21.848  20.504  1.00  0.95           N  
ATOM   1243  H   GLN A  78       5.268  23.688  16.590  1.00  0.95           H  
ATOM   1244  HA  GLN A  78       3.965  26.052  17.779  1.00  0.95           H  
ATOM   1245 1HB  GLN A  78       5.979  24.060  18.903  1.00  0.95           H  
ATOM   1246 2HB  GLN A  78       5.205  25.336  19.840  1.00  0.95           H  
ATOM   1247 1HG  GLN A  78       2.990  24.324  19.333  1.00  0.95           H  
ATOM   1248 2HG  GLN A  78       3.841  23.026  18.444  1.00  0.95           H  
ATOM   1249 1HE2 GLN A  78       4.964  21.300  21.323  1.00  0.95           H  
ATOM   1250 2HE2 GLN A  78       5.289  21.570  19.628  1.00  0.95           H  
ATOM   1251  N   ASP A  79       7.019  26.091  16.751  1.00  0.92           N  
ATOM   1252  CA  ASP A  79       8.200  26.894  16.503  1.00  0.92           C  
ATOM   1253  C   ASP A  79       8.890  26.465  15.207  1.00  0.92           C  
ATOM   1254  O   ASP A  79       8.586  25.421  14.610  1.00  0.92           O  
ATOM   1255  CB  ASP A  79       9.167  26.794  17.707  1.00  0.92           C  
ATOM   1256  CG  ASP A  79      10.130  28.017  17.891  1.00  0.92           C  
ATOM   1257  OD1 ASP A  79      10.351  28.738  16.940  1.00  0.92           O  
ATOM   1258  OD2 ASP A  79      10.629  28.191  18.979  1.00  0.92           O  
ATOM   1259  H   ASP A  79       6.923  25.197  16.292  1.00  0.92           H  
ATOM   1260  HA  ASP A  79       7.891  27.935  16.392  1.00  0.92           H  
ATOM   1261 1HB  ASP A  79       8.587  26.688  18.625  1.00  0.92           H  
ATOM   1262 2HB  ASP A  79       9.772  25.894  17.606  1.00  0.92           H  
ATOM   1263  N   VAL A  80       9.869  27.257  14.815  1.00  0.89           N  
ATOM   1264  CA  VAL A  80      10.629  27.003  13.611  1.00  0.89           C  
ATOM   1265  C   VAL A  80      11.418  25.721  13.736  1.00  0.89           C  
ATOM   1266  O   VAL A  80      11.624  25.038  12.746  1.00  0.89           O  
ATOM   1267  CB  VAL A  80      11.585  28.169  13.315  1.00  0.89           C  
ATOM   1268  CG1 VAL A  80      12.789  28.133  14.253  1.00  0.89           C  
ATOM   1269  CG2 VAL A  80      12.001  28.131  11.849  1.00  0.89           C  
ATOM   1270  H   VAL A  80      10.075  28.075  15.388  1.00  0.89           H  
ATOM   1271  HA  VAL A  80       9.938  26.906  12.777  1.00  0.89           H  
ATOM   1272  HB  VAL A  80      11.063  29.103  13.517  1.00  0.89           H  
ATOM   1273 1HG1 VAL A  80      13.433  28.968  14.051  1.00  0.89           H  
ATOM   1274 2HG1 VAL A  80      12.441  28.188  15.289  1.00  0.89           H  
ATOM   1275 3HG1 VAL A  80      13.352  27.233  14.100  1.00  0.89           H  
ATOM   1276 1HG2 VAL A  80      12.660  28.966  11.630  1.00  0.89           H  
ATOM   1277 2HG2 VAL A  80      12.512  27.214  11.644  1.00  0.89           H  
ATOM   1278 3HG2 VAL A  80      11.114  28.202  11.230  1.00  0.89           H  
ATOM   1279  N   GLN A  81      11.827  25.357  14.952  1.00  0.86           N  
ATOM   1280  CA  GLN A  81      12.648  24.170  15.115  1.00  0.86           C  
ATOM   1281  C   GLN A  81      11.901  22.918  14.715  1.00  0.86           C  
ATOM   1282  O   GLN A  81      12.472  21.996  14.135  1.00  0.86           O  
ATOM   1283  CB  GLN A  81      13.145  24.060  16.554  1.00  0.86           C  
ATOM   1284  CG  GLN A  81      14.104  25.177  16.961  1.00  0.86           C  
ATOM   1285  CD  GLN A  81      15.367  25.223  16.113  1.00  0.86           C  
ATOM   1286  OE1 GLN A  81      16.007  24.197  15.863  1.00  0.86           O  
ATOM   1287  NE2 GLN A  81      15.742  26.424  15.678  1.00  0.86           N  
ATOM   1288  H   GLN A  81      11.601  25.944  15.745  1.00  0.86           H  
ATOM   1289  HA  GLN A  81      13.512  24.251  14.473  1.00  0.86           H  
ATOM   1290 1HB  GLN A  81      12.291  24.084  17.233  1.00  0.86           H  
ATOM   1291 2HB  GLN A  81      13.652  23.105  16.693  1.00  0.86           H  
ATOM   1292 1HG  GLN A  81      13.587  26.134  16.853  1.00  0.86           H  
ATOM   1293 2HG  GLN A  81      14.395  25.029  18.001  1.00  0.86           H  
ATOM   1294 1HE2 GLN A  81      16.570  26.519  15.123  1.00  0.86           H  
ATOM   1295 2HE2 GLN A  81      15.198  27.234  15.909  1.00  0.86           H  
ATOM   1296  N   GLU A  82      10.606  22.872  14.979  1.00  0.82           N  
ATOM   1297  CA  GLU A  82       9.878  21.684  14.589  1.00  0.82           C  
ATOM   1298  C   GLU A  82       9.815  21.631  13.058  1.00  0.82           C  
ATOM   1299  O   GLU A  82       9.993  20.570  12.445  1.00  0.82           O  
ATOM   1300  CB  GLU A  82       8.486  21.691  15.215  1.00  0.82           C  
ATOM   1301  CG  GLU A  82       8.440  21.512  16.735  1.00  0.82           C  
ATOM   1302  CD  GLU A  82       7.011  21.575  17.301  1.00  0.82           C  
ATOM   1303  OE1 GLU A  82       6.136  22.081  16.626  1.00  0.82           O  
ATOM   1304  OE2 GLU A  82       6.805  21.124  18.407  1.00  0.82           O  
ATOM   1305  H   GLU A  82      10.139  23.646  15.430  1.00  0.82           H  
ATOM   1306  HA  GLU A  82      10.418  20.805  14.941  1.00  0.82           H  
ATOM   1307 1HB  GLU A  82       8.014  22.649  15.002  1.00  0.82           H  
ATOM   1308 2HB  GLU A  82       7.884  20.903  14.770  1.00  0.82           H  
ATOM   1309 1HG  GLU A  82       8.885  20.550  16.992  1.00  0.82           H  
ATOM   1310 2HG  GLU A  82       9.043  22.296  17.195  1.00  0.82           H  
ATOM   1311  N   ALA A  83       9.600  22.798  12.441  1.00  0.80           N  
ATOM   1312  CA  ALA A  83       9.534  22.876  10.982  1.00  0.80           C  
ATOM   1313  C   ALA A  83      10.877  22.498  10.335  1.00  0.80           C  
ATOM   1314  O   ALA A  83      10.922  21.787   9.321  1.00  0.80           O  
ATOM   1315  CB  ALA A  83       9.101  24.259  10.575  1.00  0.80           C  
ATOM   1316  H   ALA A  83       9.456  23.641  13.007  1.00  0.80           H  
ATOM   1317  HA  ALA A  83       8.795  22.161  10.639  1.00  0.80           H  
ATOM   1318 1HB  ALA A  83       9.005  24.272   9.517  1.00  0.80           H  
ATOM   1319 2HB  ALA A  83       8.141  24.489  11.026  1.00  0.80           H  
ATOM   1320 3HB  ALA A  83       9.837  24.983  10.905  1.00  0.80           H  
ATOM   1321  N   ILE A  84      11.972  22.930  10.970  1.00  0.77           N  
ATOM   1322  CA  ILE A  84      13.329  22.645  10.516  1.00  0.77           C  
ATOM   1323  C   ILE A  84      13.589  21.160  10.552  1.00  0.77           C  
ATOM   1324  O   ILE A  84      14.163  20.611   9.610  1.00  0.77           O  
ATOM   1325  CB  ILE A  84      14.383  23.368  11.376  1.00  0.77           C  
ATOM   1326  CG1 ILE A  84      14.323  24.882  11.147  1.00  0.77           C  
ATOM   1327  CG2 ILE A  84      15.775  22.812  11.087  1.00  0.77           C  
ATOM   1328  CD1 ILE A  84      15.074  25.667  12.187  1.00  0.77           C  
ATOM   1329  H   ILE A  84      11.850  23.516  11.792  1.00  0.77           H  
ATOM   1330  HA  ILE A  84      13.422  22.981   9.490  1.00  0.77           H  
ATOM   1331  HB  ILE A  84      14.154  23.198  12.425  1.00  0.77           H  
ATOM   1332 1HG1 ILE A  84      14.764  25.118  10.206  1.00  0.77           H  
ATOM   1333 2HG1 ILE A  84      13.302  25.185  11.117  1.00  0.77           H  
ATOM   1334 1HG2 ILE A  84      16.503  23.317  11.720  1.00  0.77           H  
ATOM   1335 2HG2 ILE A  84      15.792  21.743  11.298  1.00  0.77           H  
ATOM   1336 3HG2 ILE A  84      16.021  22.972  10.061  1.00  0.77           H  
ATOM   1337 1HD1 ILE A  84      14.998  26.730  11.970  1.00  0.77           H  
ATOM   1338 2HD1 ILE A  84      14.657  25.482  13.144  1.00  0.77           H  
ATOM   1339 3HD1 ILE A  84      16.118  25.367  12.189  1.00  0.77           H  
ATOM   1340  N   LYS A  85      13.169  20.503  11.632  1.00  0.76           N  
ATOM   1341  CA  LYS A  85      13.350  19.068  11.739  1.00  0.76           C  
ATOM   1342  C   LYS A  85      12.621  18.332  10.613  1.00  0.76           C  
ATOM   1343  O   LYS A  85      13.167  17.375  10.058  1.00  0.76           O  
ATOM   1344  CB  LYS A  85      12.886  18.578  13.113  1.00  0.76           C  
ATOM   1345  CG  LYS A  85      13.814  18.980  14.263  1.00  0.76           C  
ATOM   1346  CD  LYS A  85      13.273  18.515  15.607  1.00  0.76           C  
ATOM   1347  CE  LYS A  85      14.181  18.943  16.748  1.00  0.76           C  
ATOM   1348  NZ  LYS A  85      13.643  18.522  18.072  1.00  0.76           N  
ATOM   1349  H   LYS A  85      12.728  21.013  12.400  1.00  0.76           H  
ATOM   1350  HA  LYS A  85      14.413  18.852  11.646  1.00  0.76           H  
ATOM   1351 1HB  LYS A  85      11.899  18.992  13.326  1.00  0.76           H  
ATOM   1352 2HB  LYS A  85      12.794  17.494  13.105  1.00  0.76           H  
ATOM   1353 1HG  LYS A  85      14.792  18.529  14.105  1.00  0.76           H  
ATOM   1354 2HG  LYS A  85      13.938  20.057  14.277  1.00  0.76           H  
ATOM   1355 1HD  LYS A  85      12.282  18.950  15.761  1.00  0.76           H  
ATOM   1356 2HD  LYS A  85      13.180  17.430  15.611  1.00  0.76           H  
ATOM   1357 1HE  LYS A  85      15.165  18.498  16.607  1.00  0.76           H  
ATOM   1358 2HE  LYS A  85      14.279  20.032  16.735  1.00  0.76           H  
ATOM   1359 1HZ  LYS A  85      14.271  18.824  18.804  1.00  0.76           H  
ATOM   1360 2HZ  LYS A  85      12.735  18.941  18.213  1.00  0.76           H  
ATOM   1361 3HZ  LYS A  85      13.557  17.516  18.097  1.00  0.76           H  
ATOM   1362  N   LEU A  86      11.422  18.795  10.217  1.00  0.75           N  
ATOM   1363  CA  LEU A  86      10.738  18.115   9.113  1.00  0.75           C  
ATOM   1364  C   LEU A  86      11.548  18.283   7.820  1.00  0.75           C  
ATOM   1365  O   LEU A  86      11.682  17.344   7.030  1.00  0.75           O  
ATOM   1366  CB  LEU A  86       9.311  18.615   8.881  1.00  0.75           C  
ATOM   1367  CG  LEU A  86       8.553  17.771   7.800  1.00  0.75           C  
ATOM   1368  CD1 LEU A  86       8.512  16.356   8.287  1.00  0.75           C  
ATOM   1369  CD2 LEU A  86       7.153  18.257   7.572  1.00  0.75           C  
ATOM   1370  H   LEU A  86      10.982  19.577  10.712  1.00  0.75           H  
ATOM   1371  HA  LEU A  86      10.686  17.054   9.347  1.00  0.75           H  
ATOM   1372 1HB  LEU A  86       8.755  18.575   9.818  1.00  0.75           H  
ATOM   1373 2HB  LEU A  86       9.360  19.646   8.554  1.00  0.75           H  
ATOM   1374  HG  LEU A  86       9.099  17.808   6.868  1.00  0.75           H  
ATOM   1375 1HD1 LEU A  86       8.002  15.735   7.569  1.00  0.75           H  
ATOM   1376 2HD1 LEU A  86       9.527  16.004   8.430  1.00  0.75           H  
ATOM   1377 3HD1 LEU A  86       7.974  16.316   9.233  1.00  0.75           H  
ATOM   1378 1HD2 LEU A  86       6.661  17.634   6.825  1.00  0.75           H  
ATOM   1379 2HD2 LEU A  86       6.607  18.193   8.507  1.00  0.75           H  
ATOM   1380 3HD2 LEU A  86       7.159  19.272   7.229  1.00  0.75           H  
ATOM   1381  N   LEU A  87      12.115  19.469   7.615  1.00  0.75           N  
ATOM   1382  CA  LEU A  87      12.908  19.700   6.415  1.00  0.75           C  
ATOM   1383  C   LEU A  87      14.126  18.774   6.443  1.00  0.75           C  
ATOM   1384  O   LEU A  87      14.439  18.108   5.448  1.00  0.75           O  
ATOM   1385  CB  LEU A  87      13.350  21.158   6.285  1.00  0.75           C  
ATOM   1386  CG  LEU A  87      14.029  21.486   4.929  1.00  0.75           C  
ATOM   1387  CD1 LEU A  87      15.490  20.994   4.929  1.00  0.75           C  
ATOM   1388  CD2 LEU A  87      13.259  20.833   3.830  1.00  0.75           C  
ATOM   1389  H   LEU A  87      11.961  20.225   8.288  1.00  0.75           H  
ATOM   1390  HA  LEU A  87      12.314  19.451   5.545  1.00  0.75           H  
ATOM   1391 1HB  LEU A  87      12.482  21.803   6.406  1.00  0.75           H  
ATOM   1392 2HB  LEU A  87      14.060  21.383   7.083  1.00  0.75           H  
ATOM   1393  HG  LEU A  87      14.015  22.533   4.770  1.00  0.75           H  
ATOM   1394 1HD1 LEU A  87      15.958  21.238   3.975  1.00  0.75           H  
ATOM   1395 2HD1 LEU A  87      16.036  21.477   5.733  1.00  0.75           H  
ATOM   1396 3HD1 LEU A  87      15.512  19.918   5.078  1.00  0.75           H  
ATOM   1397 1HD2 LEU A  87      13.717  21.065   2.873  1.00  0.75           H  
ATOM   1398 2HD2 LEU A  87      13.269  19.759   3.985  1.00  0.75           H  
ATOM   1399 3HD2 LEU A  87      12.231  21.196   3.840  1.00  0.75           H  
ATOM   1400  N   ALA A  88      14.830  18.742   7.577  1.00  0.75           N  
ATOM   1401  CA  ALA A  88      16.005  17.892   7.702  1.00  0.75           C  
ATOM   1402  C   ALA A  88      15.628  16.437   7.424  1.00  0.75           C  
ATOM   1403  O   ALA A  88      16.385  15.713   6.770  1.00  0.75           O  
ATOM   1404  CB  ALA A  88      16.601  18.027   9.090  1.00  0.75           C  
ATOM   1405  H   ALA A  88      14.536  19.316   8.365  1.00  0.75           H  
ATOM   1406  HA  ALA A  88      16.738  18.208   6.960  1.00  0.75           H  
ATOM   1407 1HB  ALA A  88      17.486  17.401   9.168  1.00  0.75           H  
ATOM   1408 2HB  ALA A  88      16.870  19.068   9.267  1.00  0.75           H  
ATOM   1409 3HB  ALA A  88      15.864  17.712   9.827  1.00  0.75           H  
ATOM   1410  N   LEU A  89      14.438  16.017   7.871  1.00  0.75           N  
ATOM   1411  CA  LEU A  89      13.956  14.667   7.626  1.00  0.75           C  
ATOM   1412  C   LEU A  89      13.884  14.375   6.132  1.00  0.75           C  
ATOM   1413  O   LEU A  89      14.269  13.290   5.708  1.00  0.75           O  
ATOM   1414  CB  LEU A  89      12.592  14.437   8.277  1.00  0.75           C  
ATOM   1415  CG  LEU A  89      11.983  13.074   8.076  1.00  0.75           C  
ATOM   1416  CD1 LEU A  89      12.883  12.014   8.666  1.00  0.75           C  
ATOM   1417  CD2 LEU A  89      10.621  13.040   8.710  1.00  0.75           C  
ATOM   1418  H   LEU A  89      13.860  16.646   8.429  1.00  0.75           H  
ATOM   1419  HA  LEU A  89      14.656  13.972   8.078  1.00  0.75           H  
ATOM   1420 1HB  LEU A  89      12.675  14.628   9.346  1.00  0.75           H  
ATOM   1421 2HB  LEU A  89      11.894  15.140   7.867  1.00  0.75           H  
ATOM   1422  HG  LEU A  89      11.884  12.883   7.016  1.00  0.75           H  
ATOM   1423 1HD1 LEU A  89      12.431  11.031   8.501  1.00  0.75           H  
ATOM   1424 2HD1 LEU A  89      13.857  12.050   8.180  1.00  0.75           H  
ATOM   1425 3HD1 LEU A  89      12.999  12.187   9.733  1.00  0.75           H  
ATOM   1426 1HD2 LEU A  89      10.189  12.071   8.547  1.00  0.75           H  
ATOM   1427 2HD2 LEU A  89      10.708  13.231   9.777  1.00  0.75           H  
ATOM   1428 3HD2 LEU A  89       9.994  13.785   8.264  1.00  0.75           H  
ATOM   1429  N   MET A  90      13.408  15.330   5.322  1.00  0.75           N  
ATOM   1430  CA  MET A  90      13.309  15.104   3.872  1.00  0.75           C  
ATOM   1431  C   MET A  90      14.681  14.738   3.314  1.00  0.75           C  
ATOM   1432  O   MET A  90      14.835  13.794   2.524  1.00  0.75           O  
ATOM   1433  CB  MET A  90      12.856  16.387   3.176  1.00  0.75           C  
ATOM   1434  CG  MET A  90      11.485  16.780   3.544  1.00  0.75           C  
ATOM   1435  SD  MET A  90      10.959  18.296   2.854  1.00  0.75           S  
ATOM   1436  CE  MET A  90       9.751  18.725   4.095  1.00  0.75           C  
ATOM   1437  H   MET A  90      13.084  16.210   5.735  1.00  0.75           H  
ATOM   1438  HA  MET A  90      12.615  14.287   3.679  1.00  0.75           H  
ATOM   1439 1HB  MET A  90      13.526  17.201   3.408  1.00  0.75           H  
ATOM   1440 2HB  MET A  90      12.879  16.243   2.101  1.00  0.75           H  
ATOM   1441 1HG  MET A  90      10.822  16.015   3.192  1.00  0.75           H  
ATOM   1442 2HG  MET A  90      11.402  16.844   4.624  1.00  0.75           H  
ATOM   1443 1HE  MET A  90       9.292  19.658   3.824  1.00  0.75           H  
ATOM   1444 2HE  MET A  90       8.999  17.953   4.162  1.00  0.75           H  
ATOM   1445 3HE  MET A  90      10.230  18.824   5.054  1.00  0.75           H  
ATOM   1446  N   GLY A  91      15.682  15.501   3.750  1.00  0.75           N  
ATOM   1447  CA  GLY A  91      17.056  15.288   3.317  1.00  0.75           C  
ATOM   1448  C   GLY A  91      17.550  13.903   3.729  1.00  0.75           C  
ATOM   1449  O   GLY A  91      18.093  13.139   2.916  1.00  0.75           O  
ATOM   1450  H   GLY A  91      15.460  16.257   4.408  1.00  0.75           H  
ATOM   1451 1HA  GLY A  91      17.108  15.398   2.237  1.00  0.75           H  
ATOM   1452 2HA  GLY A  91      17.695  16.054   3.757  1.00  0.75           H  
ATOM   1453  N   ARG A  92      17.362  13.598   5.012  1.00  0.75           N  
ATOM   1454  CA  ARG A  92      17.800  12.350   5.615  1.00  0.75           C  
ATOM   1455  C   ARG A  92      17.106  11.132   5.018  1.00  0.75           C  
ATOM   1456  O   ARG A  92      17.748  10.100   4.825  1.00  0.75           O  
ATOM   1457  CB  ARG A  92      17.552  12.424   7.110  1.00  0.75           C  
ATOM   1458  CG  ARG A  92      18.484  13.420   7.818  1.00  0.75           C  
ATOM   1459  CD  ARG A  92      18.121  13.651   9.233  1.00  0.75           C  
ATOM   1460  NE  ARG A  92      18.996  14.650   9.842  1.00  0.75           N  
ATOM   1461  CZ  ARG A  92      18.790  15.231  11.040  1.00  0.75           C  
ATOM   1462  NH1 ARG A  92      17.741  14.907  11.761  1.00  0.75           N  
ATOM   1463  NH2 ARG A  92      19.646  16.132  11.488  1.00  0.75           N  
ATOM   1464  H   ARG A  92      16.899  14.288   5.607  1.00  0.75           H  
ATOM   1465  HA  ARG A  92      18.872  12.253   5.449  1.00  0.75           H  
ATOM   1466 1HB  ARG A  92      16.528  12.732   7.289  1.00  0.75           H  
ATOM   1467 2HB  ARG A  92      17.688  11.442   7.559  1.00  0.75           H  
ATOM   1468 1HG  ARG A  92      19.501  13.031   7.792  1.00  0.75           H  
ATOM   1469 2HG  ARG A  92      18.456  14.376   7.296  1.00  0.75           H  
ATOM   1470 1HD  ARG A  92      17.094  14.018   9.285  1.00  0.75           H  
ATOM   1471 2HD  ARG A  92      18.211  12.724   9.797  1.00  0.75           H  
ATOM   1472  HE  ARG A  92      19.816  14.935   9.318  1.00  0.75           H  
ATOM   1473 1HH1 ARG A  92      17.085  14.220  11.418  1.00  0.75           H  
ATOM   1474 2HH1 ARG A  92      17.591  15.345  12.658  1.00  0.75           H  
ATOM   1475 1HH2 ARG A  92      20.453  16.386  10.930  1.00  0.75           H  
ATOM   1476 2HH2 ARG A  92      19.495  16.571  12.384  1.00  0.75           H  
ATOM   1477  N   ASN A  93      15.815  11.242   4.694  1.00  0.75           N  
ATOM   1478  CA  ASN A  93      15.091  10.127   4.096  1.00  0.75           C  
ATOM   1479  C   ASN A  93      15.643   9.795   2.727  1.00  0.75           C  
ATOM   1480  O   ASN A  93      15.807   8.622   2.375  1.00  0.75           O  
ATOM   1481  CB  ASN A  93      13.619  10.427   3.975  1.00  0.75           C  
ATOM   1482  CG  ASN A  93      12.885  10.343   5.235  1.00  0.75           C  
ATOM   1483  OD1 ASN A  93      13.334   9.752   6.229  1.00  0.75           O  
ATOM   1484  ND2 ASN A  93      11.715  10.889   5.203  1.00  0.75           N  
ATOM   1485  H   ASN A  93      15.321  12.107   4.887  1.00  0.75           H  
ATOM   1486  HA  ASN A  93      15.226   9.252   4.728  1.00  0.75           H  
ATOM   1487 1HB  ASN A  93      13.495  11.437   3.575  1.00  0.75           H  
ATOM   1488 2HB  ASN A  93      13.167   9.736   3.264  1.00  0.75           H  
ATOM   1489 1HD2 ASN A  93      11.096  10.822   6.003  1.00  0.75           H  
ATOM   1490 2HD2 ASN A  93      11.414  11.336   4.370  1.00  0.75           H  
ATOM   1491  N   CYS A  94      15.966  10.827   1.951  1.00  0.75           N  
ATOM   1492  CA  CYS A  94      16.545  10.599   0.642  1.00  0.75           C  
ATOM   1493  C   CYS A  94      17.831   9.812   0.794  1.00  0.75           C  
ATOM   1494  O   CYS A  94      18.028   8.801   0.124  1.00  0.75           O  
ATOM   1495  CB  CYS A  94      16.807  11.905  -0.072  1.00  0.75           C  
ATOM   1496  SG  CYS A  94      17.551  11.704  -1.667  1.00  0.75           S  
ATOM   1497  H   CYS A  94      15.791  11.786   2.265  1.00  0.75           H  
ATOM   1498  HA  CYS A  94      15.845  10.014   0.046  1.00  0.75           H  
ATOM   1499 1HB  CYS A  94      15.868  12.424  -0.199  1.00  0.75           H  
ATOM   1500 2HB  CYS A  94      17.456  12.534   0.533  1.00  0.75           H  
ATOM   1501  HG  CYS A  94      17.787  12.998  -1.906  1.00  0.75           H  
ATOM   1502  N   LEU A  95      18.697  10.263   1.703  1.00  0.75           N  
ATOM   1503  CA  LEU A  95      19.956   9.570   1.959  1.00  0.75           C  
ATOM   1504  C   LEU A  95      19.740   8.146   2.496  1.00  0.75           C  
ATOM   1505  O   LEU A  95      20.456   7.221   2.124  1.00  0.75           O  
ATOM   1506  CB  LEU A  95      20.820  10.380   2.924  1.00  0.75           C  
ATOM   1507  CG  LEU A  95      22.181   9.752   3.261  1.00  0.75           C  
ATOM   1508  CD1 LEU A  95      22.994   9.573   1.983  1.00  0.75           C  
ATOM   1509  CD2 LEU A  95      22.917  10.651   4.240  1.00  0.75           C  
ATOM   1510  H   LEU A  95      18.474  11.115   2.224  1.00  0.75           H  
ATOM   1511  HA  LEU A  95      20.494   9.484   1.021  1.00  0.75           H  
ATOM   1512 1HB  LEU A  95      20.992  11.365   2.493  1.00  0.75           H  
ATOM   1513 2HB  LEU A  95      20.267  10.505   3.857  1.00  0.75           H  
ATOM   1514  HG  LEU A  95      22.025   8.768   3.706  1.00  0.75           H  
ATOM   1515 1HD1 LEU A  95      23.958   9.118   2.222  1.00  0.75           H  
ATOM   1516 2HD1 LEU A  95      22.453   8.927   1.284  1.00  0.75           H  
ATOM   1517 3HD1 LEU A  95      23.156  10.537   1.535  1.00  0.75           H  
ATOM   1518 1HD2 LEU A  95      23.883  10.208   4.486  1.00  0.75           H  
ATOM   1519 2HD2 LEU A  95      23.071  11.632   3.787  1.00  0.75           H  
ATOM   1520 3HD2 LEU A  95      22.323  10.760   5.148  1.00  0.75           H  
ATOM   1521  N   GLY A  96      18.788   7.969   3.412  1.00  0.75           N  
ATOM   1522  CA  GLY A  96      18.494   6.657   3.982  1.00  0.75           C  
ATOM   1523  C   GLY A  96      18.053   5.622   2.935  1.00  0.75           C  
ATOM   1524  O   GLY A  96      18.341   4.429   3.073  1.00  0.75           O  
ATOM   1525  H   GLY A  96      18.245   8.766   3.725  1.00  0.75           H  
ATOM   1526 1HA  GLY A  96      19.374   6.292   4.510  1.00  0.75           H  
ATOM   1527 2HA  GLY A  96      17.705   6.774   4.725  1.00  0.75           H  
ATOM   1528  N   TYR A  97      17.343   6.081   1.902  1.00  0.76           N  
ATOM   1529  CA  TYR A  97      16.830   5.221   0.838  1.00  0.76           C  
ATOM   1530  C   TYR A  97      17.755   5.067  -0.387  1.00  0.76           C  
ATOM   1531  O   TYR A  97      17.915   3.960  -0.908  1.00  0.76           O  
ATOM   1532  CB  TYR A  97      15.431   5.703   0.433  1.00  0.76           C  
ATOM   1533  CG  TYR A  97      14.790   4.908  -0.665  1.00  0.76           C  
ATOM   1534  CD1 TYR A  97      14.446   3.603  -0.437  1.00  0.76           C  
ATOM   1535  CD2 TYR A  97      14.501   5.490  -1.883  1.00  0.76           C  
ATOM   1536  CE1 TYR A  97      13.849   2.860  -1.432  1.00  0.76           C  
ATOM   1537  CE2 TYR A  97      13.900   4.749  -2.876  1.00  0.76           C  
ATOM   1538  CZ  TYR A  97      13.584   3.437  -2.647  1.00  0.76           C  
ATOM   1539  OH  TYR A  97      12.998   2.695  -3.617  1.00  0.76           O  
ATOM   1540  H   TYR A  97      17.112   7.075   1.879  1.00  0.76           H  
ATOM   1541  HA  TYR A  97      16.717   4.225   1.254  1.00  0.76           H  
ATOM   1542 1HB  TYR A  97      14.776   5.673   1.299  1.00  0.76           H  
ATOM   1543 2HB  TYR A  97      15.494   6.746   0.111  1.00  0.76           H  
ATOM   1544  HD1 TYR A  97      14.656   3.158   0.526  1.00  0.76           H  
ATOM   1545  HD2 TYR A  97      14.746   6.528  -2.058  1.00  0.76           H  
ATOM   1546  HE1 TYR A  97      13.583   1.819  -1.260  1.00  0.76           H  
ATOM   1547  HE2 TYR A  97      13.678   5.205  -3.838  1.00  0.76           H  
ATOM   1548  HH  TYR A  97      12.873   1.798  -3.298  1.00  0.76           H  
ATOM   1549  N   LEU A  98      18.309   6.167  -0.884  1.00  0.77           N  
ATOM   1550  CA  LEU A  98      19.113   6.160  -2.105  1.00  0.77           C  
ATOM   1551  C   LEU A  98      20.609   6.125  -1.845  1.00  0.77           C  
ATOM   1552  O   LEU A  98      21.083   6.574  -0.807  1.00  0.77           O  
ATOM   1553  CB  LEU A  98      18.748   7.375  -2.915  1.00  0.77           C  
ATOM   1554  CG  LEU A  98      17.315   7.415  -3.268  1.00  0.77           C  
ATOM   1555  CD1 LEU A  98      17.036   8.633  -3.961  1.00  0.77           C  
ATOM   1556  CD2 LEU A  98      16.977   6.211  -4.131  1.00  0.77           C  
ATOM   1557  H   LEU A  98      18.170   7.057  -0.412  1.00  0.77           H  
ATOM   1558  HA  LEU A  98      18.852   5.271  -2.677  1.00  0.77           H  
ATOM   1559 1HB  LEU A  98      18.953   8.255  -2.317  1.00  0.77           H  
ATOM   1560 2HB  LEU A  98      19.349   7.412  -3.823  1.00  0.77           H  
ATOM   1561  HG  LEU A  98      16.727   7.411  -2.359  1.00  0.77           H  
ATOM   1562 1HD1 LEU A  98      15.979   8.678  -4.210  1.00  0.77           H  
ATOM   1563 2HD1 LEU A  98      17.295   9.462  -3.337  1.00  0.77           H  
ATOM   1564 3HD1 LEU A  98      17.633   8.644  -4.860  1.00  0.77           H  
ATOM   1565 1HD2 LEU A  98      15.926   6.238  -4.399  1.00  0.77           H  
ATOM   1566 2HD2 LEU A  98      17.581   6.236  -5.038  1.00  0.77           H  
ATOM   1567 3HD2 LEU A  98      17.189   5.292  -3.578  1.00  0.77           H  
ATOM   1568  N   THR A  99      21.378   5.611  -2.795  1.00  0.78           N  
ATOM   1569  CA  THR A  99      22.806   5.553  -2.547  1.00  0.78           C  
ATOM   1570  C   THR A  99      23.510   6.887  -2.757  1.00  0.78           C  
ATOM   1571  O   THR A  99      23.040   7.770  -3.497  1.00  0.78           O  
ATOM   1572  CB  THR A  99      23.455   4.490  -3.448  1.00  0.78           C  
ATOM   1573  OG1 THR A  99      23.301   4.861  -4.819  1.00  0.78           O  
ATOM   1574  CG2 THR A  99      22.784   3.147  -3.217  1.00  0.78           C  
ATOM   1575  H   THR A  99      20.980   5.249  -3.649  1.00  0.78           H  
ATOM   1576  HA  THR A  99      22.959   5.258  -1.507  1.00  0.78           H  
ATOM   1577  HB  THR A  99      24.518   4.411  -3.218  1.00  0.78           H  
ATOM   1578  HG1 THR A  99      23.940   5.558  -5.023  1.00  0.78           H  
ATOM   1579 1HG2 THR A  99      23.244   2.395  -3.858  1.00  0.78           H  
ATOM   1580 2HG2 THR A  99      22.903   2.858  -2.173  1.00  0.78           H  
ATOM   1581 3HG2 THR A  99      21.723   3.225  -3.453  1.00  0.78           H  
ATOM   1582  N   GLU A 100      24.686   6.987  -2.156  1.00  0.79           N  
ATOM   1583  CA  GLU A 100      25.493   8.178  -2.269  1.00  0.79           C  
ATOM   1584  C   GLU A 100      25.961   8.356  -3.692  1.00  0.79           C  
ATOM   1585  O   GLU A 100      26.245   7.384  -4.391  1.00  0.79           O  
ATOM   1586  CB  GLU A 100      26.669   8.116  -1.296  1.00  0.79           C  
ATOM   1587  CG  GLU A 100      26.248   8.198   0.173  1.00  0.79           C  
ATOM   1588  CD  GLU A 100      27.413   8.182   1.139  1.00  0.79           C  
ATOM   1589  OE1 GLU A 100      28.533   8.268   0.696  1.00  0.79           O  
ATOM   1590  OE2 GLU A 100      27.176   8.083   2.321  1.00  0.79           O  
ATOM   1591  H   GLU A 100      25.011   6.221  -1.581  1.00  0.79           H  
ATOM   1592  HA  GLU A 100      24.876   9.038  -2.007  1.00  0.79           H  
ATOM   1593 1HB  GLU A 100      27.217   7.185  -1.442  1.00  0.79           H  
ATOM   1594 2HB  GLU A 100      27.355   8.938  -1.499  1.00  0.79           H  
ATOM   1595 1HG  GLU A 100      25.686   9.120   0.318  1.00  0.79           H  
ATOM   1596 2HG  GLU A 100      25.582   7.364   0.396  1.00  0.79           H  
ATOM   1597  N   GLY A 101      26.005   9.603  -4.123  1.00  0.80           N  
ATOM   1598  CA  GLY A 101      26.445   9.968  -5.458  1.00  0.80           C  
ATOM   1599  C   GLY A 101      25.272  10.082  -6.430  1.00  0.80           C  
ATOM   1600  O   GLY A 101      25.411  10.662  -7.512  1.00  0.80           O  
ATOM   1601  H   GLY A 101      25.737  10.338  -3.486  1.00  0.80           H  
ATOM   1602 1HA  GLY A 101      26.977  10.918  -5.411  1.00  0.80           H  
ATOM   1603 2HA  GLY A 101      27.152   9.224  -5.822  1.00  0.80           H  
ATOM   1604  N   SER A 102      24.101   9.569  -6.039  1.00  0.81           N  
ATOM   1605  CA  SER A 102      22.940   9.667  -6.903  1.00  0.81           C  
ATOM   1606  C   SER A 102      22.547  11.131  -6.968  1.00  0.81           C  
ATOM   1607  O   SER A 102      22.761  11.843  -5.985  1.00  0.81           O  
ATOM   1608  CB  SER A 102      21.806   8.839  -6.313  1.00  0.81           C  
ATOM   1609  OG  SER A 102      21.392   9.375  -5.077  1.00  0.81           O  
ATOM   1610  H   SER A 102      24.004   9.084  -5.141  1.00  0.81           H  
ATOM   1611  HA  SER A 102      23.212   9.296  -7.891  1.00  0.81           H  
ATOM   1612 1HB  SER A 102      20.962   8.806  -6.984  1.00  0.81           H  
ATOM   1613 2HB  SER A 102      22.143   7.812  -6.164  1.00  0.81           H  
ATOM   1614  HG  SER A 102      22.010   8.961  -4.415  1.00  0.81           H  
ATOM   1615  N   PRO A 103      21.898  11.609  -8.047  1.00  0.81           N  
ATOM   1616  CA  PRO A 103      21.444  12.979  -8.192  1.00  0.81           C  
ATOM   1617  C   PRO A 103      20.427  13.370  -7.134  1.00  0.81           C  
ATOM   1618  O   PRO A 103      20.308  14.539  -6.777  1.00  0.81           O  
ATOM   1619  CB  PRO A 103      20.830  12.980  -9.599  1.00  0.81           C  
ATOM   1620  CG  PRO A 103      20.514  11.530  -9.899  1.00  0.81           C  
ATOM   1621  CD  PRO A 103      21.609  10.749  -9.211  1.00  0.81           C  
ATOM   1622  HA  PRO A 103      22.313  13.647  -8.157  1.00  0.81           H  
ATOM   1623 1HB  PRO A 103      19.931  13.615  -9.609  1.00  0.81           H  
ATOM   1624 2HB  PRO A 103      21.538  13.420 -10.316  1.00  0.81           H  
ATOM   1625 1HG  PRO A 103      19.510  11.279  -9.521  1.00  0.81           H  
ATOM   1626 2HG  PRO A 103      20.493  11.365 -10.987  1.00  0.81           H  
ATOM   1627 1HD  PRO A 103      21.214   9.779  -8.940  1.00  0.81           H  
ATOM   1628 2HD  PRO A 103      22.499  10.671  -9.855  1.00  0.81           H  
ATOM   1629  N   LEU A 104      19.732  12.399  -6.566  1.00  0.81           N  
ATOM   1630  CA  LEU A 104      18.778  12.731  -5.531  1.00  0.81           C  
ATOM   1631  C   LEU A 104      19.479  12.949  -4.205  1.00  0.81           C  
ATOM   1632  O   LEU A 104      19.110  13.863  -3.464  1.00  0.81           O  
ATOM   1633  CB  LEU A 104      17.705  11.670  -5.468  1.00  0.81           C  
ATOM   1634  CG  LEU A 104      16.785  11.662  -6.686  1.00  0.81           C  
ATOM   1635  CD1 LEU A 104      15.831  10.492  -6.630  1.00  0.81           C  
ATOM   1636  CD2 LEU A 104      16.016  12.968  -6.688  1.00  0.81           C  
ATOM   1637  H   LEU A 104      19.842  11.441  -6.857  1.00  0.81           H  
ATOM   1638  HA  LEU A 104      18.291  13.665  -5.804  1.00  0.81           H  
ATOM   1639 1HB  LEU A 104      18.203  10.721  -5.414  1.00  0.81           H  
ATOM   1640 2HB  LEU A 104      17.100  11.815  -4.582  1.00  0.81           H  
ATOM   1641  HG  LEU A 104      17.376  11.579  -7.599  1.00  0.81           H  
ATOM   1642 1HD1 LEU A 104      15.179  10.516  -7.501  1.00  0.81           H  
ATOM   1643 2HD1 LEU A 104      16.393   9.565  -6.632  1.00  0.81           H  
ATOM   1644 3HD1 LEU A 104      15.229  10.557  -5.724  1.00  0.81           H  
ATOM   1645 1HD2 LEU A 104      15.349  13.000  -7.550  1.00  0.81           H  
ATOM   1646 2HD2 LEU A 104      15.433  13.038  -5.771  1.00  0.81           H  
ATOM   1647 3HD2 LEU A 104      16.713  13.806  -6.739  1.00  0.81           H  
ATOM   1648  N   VAL A 105      20.521  12.166  -3.906  1.00  0.80           N  
ATOM   1649  CA  VAL A 105      21.256  12.409  -2.668  1.00  0.80           C  
ATOM   1650  C   VAL A 105      22.052  13.701  -2.800  1.00  0.80           C  
ATOM   1651  O   VAL A 105      22.104  14.505  -1.863  1.00  0.80           O  
ATOM   1652  CB  VAL A 105      22.152  11.232  -2.273  1.00  0.80           C  
ATOM   1653  CG1 VAL A 105      23.013  11.619  -1.100  1.00  0.80           C  
ATOM   1654  CG2 VAL A 105      21.252  10.059  -1.886  1.00  0.80           C  
ATOM   1655  H   VAL A 105      20.809  11.390  -4.513  1.00  0.80           H  
ATOM   1656  HA  VAL A 105      20.535  12.537  -1.861  1.00  0.80           H  
ATOM   1657  HB  VAL A 105      22.801  10.956  -3.111  1.00  0.80           H  
ATOM   1658 1HG1 VAL A 105      23.637  10.776  -0.818  1.00  0.80           H  
ATOM   1659 2HG1 VAL A 105      23.644  12.464  -1.377  1.00  0.80           H  
ATOM   1660 3HG1 VAL A 105      22.373  11.900  -0.264  1.00  0.80           H  
ATOM   1661 1HG2 VAL A 105      21.857   9.201  -1.592  1.00  0.80           H  
ATOM   1662 2HG2 VAL A 105      20.613  10.350  -1.063  1.00  0.80           H  
ATOM   1663 3HG2 VAL A 105      20.636   9.791  -2.731  1.00  0.80           H  
ATOM   1664  N   ARG A 106      22.676  13.907  -3.969  1.00  0.79           N  
ATOM   1665  CA  ARG A 106      23.420  15.138  -4.211  1.00  0.79           C  
ATOM   1666  C   ARG A 106      22.457  16.313  -4.087  1.00  0.79           C  
ATOM   1667  O   ARG A 106      22.785  17.334  -3.477  1.00  0.79           O  
ATOM   1668  CB  ARG A 106      24.028  15.119  -5.605  1.00  0.79           C  
ATOM   1669  CG  ARG A 106      25.194  14.140  -5.802  1.00  0.79           C  
ATOM   1670  CD  ARG A 106      25.654  14.128  -7.217  1.00  0.79           C  
ATOM   1671  NE  ARG A 106      26.701  13.140  -7.456  1.00  0.79           N  
ATOM   1672  CZ  ARG A 106      28.024  13.354  -7.298  1.00  0.79           C  
ATOM   1673  NH1 ARG A 106      28.460  14.535  -6.909  1.00  0.79           N  
ATOM   1674  NH2 ARG A 106      28.889  12.380  -7.536  1.00  0.79           N  
ATOM   1675  H   ARG A 106      22.623  13.202  -4.705  1.00  0.79           H  
ATOM   1676  HA  ARG A 106      24.208  15.235  -3.465  1.00  0.79           H  
ATOM   1677 1HB  ARG A 106      23.257  14.852  -6.320  1.00  0.79           H  
ATOM   1678 2HB  ARG A 106      24.379  16.117  -5.863  1.00  0.79           H  
ATOM   1679 1HG  ARG A 106      26.030  14.433  -5.170  1.00  0.79           H  
ATOM   1680 2HG  ARG A 106      24.874  13.134  -5.538  1.00  0.79           H  
ATOM   1681 1HD  ARG A 106      24.808  13.876  -7.857  1.00  0.79           H  
ATOM   1682 2HD  ARG A 106      26.037  15.109  -7.490  1.00  0.79           H  
ATOM   1683  HE  ARG A 106      26.390  12.196  -7.729  1.00  0.79           H  
ATOM   1684 1HH1 ARG A 106      27.802  15.279  -6.728  1.00  0.79           H  
ATOM   1685 2HH1 ARG A 106      29.450  14.696  -6.793  1.00  0.79           H  
ATOM   1686 1HH2 ARG A 106      28.565  11.473  -7.852  1.00  0.79           H  
ATOM   1687 2HH2 ARG A 106      29.876  12.546  -7.419  1.00  0.79           H  
ATOM   1688  N   GLY A 107      21.239  16.125  -4.602  1.00  0.79           N  
ATOM   1689  CA  GLY A 107      20.173  17.102  -4.523  1.00  0.79           C  
ATOM   1690  C   GLY A 107      19.840  17.395  -3.073  1.00  0.79           C  
ATOM   1691  O   GLY A 107      19.812  18.552  -2.664  1.00  0.79           O  
ATOM   1692  H   GLY A 107      21.033  15.278  -5.122  1.00  0.79           H  
ATOM   1693 1HA  GLY A 107      20.478  18.016  -5.029  1.00  0.79           H  
ATOM   1694 2HA  GLY A 107      19.294  16.713  -5.038  1.00  0.79           H  
ATOM   1695  N   ALA A 108      19.623  16.346  -2.277  1.00  0.79           N  
ATOM   1696  CA  ALA A 108      19.285  16.514  -0.872  1.00  0.79           C  
ATOM   1697  C   ALA A 108      20.345  17.319  -0.148  1.00  0.79           C  
ATOM   1698  O   ALA A 108      20.020  18.188   0.664  1.00  0.79           O  
ATOM   1699  CB  ALA A 108      19.170  15.162  -0.199  1.00  0.79           C  
ATOM   1700  H   ALA A 108      19.659  15.409  -2.669  1.00  0.79           H  
ATOM   1701  HA  ALA A 108      18.337  17.049  -0.809  1.00  0.79           H  
ATOM   1702 1HB  ALA A 108      18.916  15.294   0.840  1.00  0.79           H  
ATOM   1703 2HB  ALA A 108      18.421  14.566  -0.673  1.00  0.79           H  
ATOM   1704 3HB  ALA A 108      20.123  14.645  -0.268  1.00  0.79           H  
ATOM   1705  N   ASP A 109      21.616  17.069  -0.474  1.00  0.80           N  
ATOM   1706  CA  ASP A 109      22.705  17.800   0.149  1.00  0.80           C  
ATOM   1707  C   ASP A 109      22.684  19.260  -0.254  1.00  0.80           C  
ATOM   1708  O   ASP A 109      22.770  20.151   0.597  1.00  0.80           O  
ATOM   1709  CB  ASP A 109      24.059  17.176  -0.194  1.00  0.80           C  
ATOM   1710  CG  ASP A 109      25.215  17.919   0.475  1.00  0.80           C  
ATOM   1711  OD1 ASP A 109      25.228  18.050   1.688  1.00  0.80           O  
ATOM   1712  OD2 ASP A 109      26.117  18.378  -0.205  1.00  0.80           O  
ATOM   1713  H   ASP A 109      21.825  16.327  -1.145  1.00  0.80           H  
ATOM   1714  HA  ASP A 109      22.574  17.747   1.230  1.00  0.80           H  
ATOM   1715 1HB  ASP A 109      24.067  16.130   0.114  1.00  0.80           H  
ATOM   1716 2HB  ASP A 109      24.201  17.197  -1.276  1.00  0.80           H  
ATOM   1717  N   ARG A 110      22.555  19.524  -1.547  1.00  0.81           N  
ATOM   1718  CA  ARG A 110      22.549  20.898  -2.001  1.00  0.81           C  
ATOM   1719  C   ARG A 110      21.385  21.660  -1.398  1.00  0.81           C  
ATOM   1720  O   ARG A 110      21.547  22.790  -0.937  1.00  0.81           O  
ATOM   1721  CB  ARG A 110      22.414  20.931  -3.510  1.00  0.81           C  
ATOM   1722  CG  ARG A 110      23.637  20.476  -4.293  1.00  0.81           C  
ATOM   1723  CD  ARG A 110      23.279  20.318  -5.714  1.00  0.81           C  
ATOM   1724  NE  ARG A 110      24.393  19.948  -6.554  1.00  0.81           N  
ATOM   1725  CZ  ARG A 110      24.251  19.509  -7.818  1.00  0.81           C  
ATOM   1726  NH1 ARG A 110      23.040  19.386  -8.330  1.00  0.81           N  
ATOM   1727  NH2 ARG A 110      25.319  19.202  -8.542  1.00  0.81           N  
ATOM   1728  H   ARG A 110      22.481  18.763  -2.224  1.00  0.81           H  
ATOM   1729  HA  ARG A 110      23.484  21.370  -1.701  1.00  0.81           H  
ATOM   1730 1HB  ARG A 110      21.586  20.281  -3.810  1.00  0.81           H  
ATOM   1731 2HB  ARG A 110      22.163  21.940  -3.834  1.00  0.81           H  
ATOM   1732 1HG  ARG A 110      24.429  21.217  -4.210  1.00  0.81           H  
ATOM   1733 2HG  ARG A 110      23.986  19.519  -3.908  1.00  0.81           H  
ATOM   1734 1HD  ARG A 110      22.552  19.513  -5.769  1.00  0.81           H  
ATOM   1735 2HD  ARG A 110      22.832  21.233  -6.101  1.00  0.81           H  
ATOM   1736  HE  ARG A 110      25.325  20.036  -6.179  1.00  0.81           H  
ATOM   1737 1HH1 ARG A 110      22.199  19.617  -7.756  1.00  0.81           H  
ATOM   1738 2HH1 ARG A 110      22.914  19.060  -9.273  1.00  0.81           H  
ATOM   1739 1HH2 ARG A 110      26.243  19.301  -8.146  1.00  0.81           H  
ATOM   1740 2HH2 ARG A 110      25.208  18.876  -9.491  1.00  0.81           H  
ATOM   1741  N   LEU A 111      20.214  21.028  -1.343  1.00  0.83           N  
ATOM   1742  CA  LEU A 111      19.055  21.723  -0.828  1.00  0.83           C  
ATOM   1743  C   LEU A 111      19.202  21.992   0.664  1.00  0.83           C  
ATOM   1744  O   LEU A 111      18.850  23.078   1.127  1.00  0.83           O  
ATOM   1745  CB  LEU A 111      17.794  20.907  -1.091  1.00  0.83           C  
ATOM   1746  CG  LEU A 111      17.416  20.715  -2.591  1.00  0.83           C  
ATOM   1747  CD1 LEU A 111      16.219  19.816  -2.661  1.00  0.83           C  
ATOM   1748  CD2 LEU A 111      17.199  22.038  -3.293  1.00  0.83           C  
ATOM   1749  H   LEU A 111      20.123  20.082  -1.708  1.00  0.83           H  
ATOM   1750  HA  LEU A 111      18.967  22.677  -1.346  1.00  0.83           H  
ATOM   1751 1HB  LEU A 111      17.942  19.911  -0.664  1.00  0.83           H  
ATOM   1752 2HB  LEU A 111      16.955  21.380  -0.585  1.00  0.83           H  
ATOM   1753  HG  LEU A 111      18.220  20.214  -3.095  1.00  0.83           H  
ATOM   1754 1HD1 LEU A 111      15.986  19.635  -3.689  1.00  0.83           H  
ATOM   1755 2HD1 LEU A 111      16.459  18.874  -2.170  1.00  0.83           H  
ATOM   1756 3HD1 LEU A 111      15.370  20.280  -2.164  1.00  0.83           H  
ATOM   1757 1HD2 LEU A 111      16.952  21.844  -4.336  1.00  0.83           H  
ATOM   1758 2HD2 LEU A 111      16.416  22.585  -2.855  1.00  0.83           H  
ATOM   1759 3HD2 LEU A 111      18.114  22.632  -3.244  1.00  0.83           H  
ATOM   1760  N   GLU A 112      19.754  21.032   1.423  1.00  0.84           N  
ATOM   1761  CA  GLU A 112      19.959  21.239   2.855  1.00  0.84           C  
ATOM   1762  C   GLU A 112      20.936  22.393   3.090  1.00  0.84           C  
ATOM   1763  O   GLU A 112      20.723  23.238   3.965  1.00  0.84           O  
ATOM   1764  CB  GLU A 112      20.446  19.958   3.548  1.00  0.84           C  
ATOM   1765  CG  GLU A 112      20.563  20.089   5.076  1.00  0.84           C  
ATOM   1766  CD  GLU A 112      20.883  18.782   5.802  1.00  0.84           C  
ATOM   1767  OE1 GLU A 112      21.023  17.770   5.159  1.00  0.84           O  
ATOM   1768  OE2 GLU A 112      20.974  18.809   7.008  1.00  0.84           O  
ATOM   1769  H   GLU A 112      20.019  20.133   1.014  1.00  0.84           H  
ATOM   1770  HA  GLU A 112      19.002  21.509   3.299  1.00  0.84           H  
ATOM   1771 1HB  GLU A 112      19.761  19.140   3.323  1.00  0.84           H  
ATOM   1772 2HB  GLU A 112      21.426  19.682   3.148  1.00  0.84           H  
ATOM   1773 1HG  GLU A 112      21.353  20.805   5.290  1.00  0.84           H  
ATOM   1774 2HG  GLU A 112      19.627  20.496   5.463  1.00  0.84           H  
ATOM   1775  N   LYS A 113      21.988  22.474   2.275  1.00  0.85           N  
ATOM   1776  CA  LYS A 113      22.926  23.570   2.438  1.00  0.85           C  
ATOM   1777  C   LYS A 113      22.262  24.913   2.103  1.00  0.85           C  
ATOM   1778  O   LYS A 113      22.441  25.892   2.838  1.00  0.85           O  
ATOM   1779  CB  LYS A 113      24.175  23.341   1.579  1.00  0.85           C  
ATOM   1780  CG  LYS A 113      25.122  22.218   2.092  1.00  0.85           C  
ATOM   1781  CD  LYS A 113      26.387  22.133   1.237  1.00  0.85           C  
ATOM   1782  CE  LYS A 113      27.486  21.239   1.873  1.00  0.85           C  
ATOM   1783  NZ  LYS A 113      27.217  19.766   1.763  1.00  0.85           N  
ATOM   1784  H   LYS A 113      22.151  21.756   1.566  1.00  0.85           H  
ATOM   1785  HA  LYS A 113      23.234  23.603   3.483  1.00  0.85           H  
ATOM   1786 1HB  LYS A 113      23.862  23.068   0.566  1.00  0.85           H  
ATOM   1787 2HB  LYS A 113      24.743  24.266   1.507  1.00  0.85           H  
ATOM   1788 1HG  LYS A 113      25.398  22.411   3.127  1.00  0.85           H  
ATOM   1789 2HG  LYS A 113      24.604  21.254   2.045  1.00  0.85           H  
ATOM   1790 1HD  LYS A 113      26.119  21.699   0.269  1.00  0.85           H  
ATOM   1791 2HD  LYS A 113      26.787  23.130   1.072  1.00  0.85           H  
ATOM   1792 1HE  LYS A 113      28.431  21.456   1.380  1.00  0.85           H  
ATOM   1793 2HE  LYS A 113      27.572  21.497   2.927  1.00  0.85           H  
ATOM   1794 1HZ  LYS A 113      27.960  19.250   2.180  1.00  0.85           H  
ATOM   1795 2HZ  LYS A 113      26.342  19.458   2.198  1.00  0.85           H  
ATOM   1796 3HZ  LYS A 113      27.133  19.470   0.788  1.00  0.85           H  
ATOM   1797  N   GLU A 114      21.446  24.960   1.038  1.00  0.85           N  
ATOM   1798  CA  GLU A 114      20.778  26.213   0.683  1.00  0.85           C  
ATOM   1799  C   GLU A 114      19.768  26.597   1.766  1.00  0.85           C  
ATOM   1800  O   GLU A 114      19.651  27.767   2.139  1.00  0.85           O  
ATOM   1801  CB  GLU A 114      20.082  26.101  -0.681  1.00  0.85           C  
ATOM   1802  CG  GLU A 114      21.022  25.994  -1.916  1.00  0.85           C  
ATOM   1803  CD  GLU A 114      21.893  27.210  -2.158  1.00  0.85           C  
ATOM   1804  OE1 GLU A 114      21.378  28.302  -2.189  1.00  0.85           O  
ATOM   1805  OE2 GLU A 114      23.094  27.041  -2.318  1.00  0.85           O  
ATOM   1806  H   GLU A 114      21.321  24.131   0.453  1.00  0.85           H  
ATOM   1807  HA  GLU A 114      21.523  26.999   0.623  1.00  0.85           H  
ATOM   1808 1HB  GLU A 114      19.446  25.213  -0.682  1.00  0.85           H  
ATOM   1809 2HB  GLU A 114      19.433  26.964  -0.827  1.00  0.85           H  
ATOM   1810 1HG  GLU A 114      21.674  25.139  -1.776  1.00  0.85           H  
ATOM   1811 2HG  GLU A 114      20.413  25.803  -2.801  1.00  0.85           H  
ATOM   1812  N   PHE A 115      19.101  25.594   2.335  1.00  0.84           N  
ATOM   1813  CA  PHE A 115      18.138  25.792   3.405  1.00  0.84           C  
ATOM   1814  C   PHE A 115      18.772  26.525   4.558  1.00  0.84           C  
ATOM   1815  O   PHE A 115      18.261  27.559   4.994  1.00  0.84           O  
ATOM   1816  CB  PHE A 115      17.638  24.430   3.882  1.00  0.84           C  
ATOM   1817  CG  PHE A 115      16.839  24.403   5.113  1.00  0.84           C  
ATOM   1818  CD1 PHE A 115      15.539  24.724   5.132  1.00  0.84           C  
ATOM   1819  CD2 PHE A 115      17.428  24.007   6.275  1.00  0.84           C  
ATOM   1820  CE1 PHE A 115      14.806  24.662   6.283  1.00  0.84           C  
ATOM   1821  CE2 PHE A 115      16.717  23.939   7.422  1.00  0.84           C  
ATOM   1822  CZ  PHE A 115      15.395  24.268   7.418  1.00  0.84           C  
ATOM   1823  H   PHE A 115      19.236  24.650   1.982  1.00  0.84           H  
ATOM   1824  HA  PHE A 115      17.304  26.381   3.022  1.00  0.84           H  
ATOM   1825 1HB  PHE A 115      17.062  23.966   3.090  1.00  0.84           H  
ATOM   1826 2HB  PHE A 115      18.468  23.799   4.048  1.00  0.84           H  
ATOM   1827  HD1 PHE A 115      15.076  25.018   4.223  1.00  0.84           H  
ATOM   1828  HD2 PHE A 115      18.480  23.738   6.264  1.00  0.84           H  
ATOM   1829  HE1 PHE A 115      13.752  24.918   6.275  1.00  0.84           H  
ATOM   1830  HE2 PHE A 115      17.200  23.621   8.328  1.00  0.84           H  
ATOM   1831  HZ  PHE A 115      14.823  24.211   8.306  1.00  0.84           H  
ATOM   1832  N   PHE A 116      19.908  26.019   5.032  1.00  0.84           N  
ATOM   1833  CA  PHE A 116      20.563  26.649   6.161  1.00  0.84           C  
ATOM   1834  C   PHE A 116      21.120  28.034   5.827  1.00  0.84           C  
ATOM   1835  O   PHE A 116      21.059  28.941   6.665  1.00  0.84           O  
ATOM   1836  CB  PHE A 116      21.631  25.722   6.736  1.00  0.84           C  
ATOM   1837  CG  PHE A 116      21.015  24.635   7.589  1.00  0.84           C  
ATOM   1838  CD1 PHE A 116      21.101  23.297   7.250  1.00  0.84           C  
ATOM   1839  CD2 PHE A 116      20.317  24.980   8.742  1.00  0.84           C  
ATOM   1840  CE1 PHE A 116      20.506  22.326   8.050  1.00  0.84           C  
ATOM   1841  CE2 PHE A 116      19.723  24.020   9.540  1.00  0.84           C  
ATOM   1842  CZ  PHE A 116      19.817  22.690   9.192  1.00  0.84           C  
ATOM   1843  H   PHE A 116      20.295  25.166   4.617  1.00  0.84           H  
ATOM   1844  HA  PHE A 116      19.813  26.773   6.939  1.00  0.84           H  
ATOM   1845 1HB  PHE A 116      22.179  25.250   5.914  1.00  0.84           H  
ATOM   1846 2HB  PHE A 116      22.338  26.287   7.337  1.00  0.84           H  
ATOM   1847  HD1 PHE A 116      21.639  23.006   6.346  1.00  0.84           H  
ATOM   1848  HD2 PHE A 116      20.243  26.032   9.011  1.00  0.84           H  
ATOM   1849  HE1 PHE A 116      20.581  21.271   7.775  1.00  0.84           H  
ATOM   1850  HE2 PHE A 116      19.178  24.314  10.438  1.00  0.84           H  
ATOM   1851  HZ  PHE A 116      19.350  21.926   9.814  1.00  0.84           H  
ATOM   1852  N   LYS A 117      21.637  28.232   4.610  1.00  0.83           N  
ATOM   1853  CA  LYS A 117      22.146  29.556   4.263  1.00  0.83           C  
ATOM   1854  C   LYS A 117      21.039  30.613   4.284  1.00  0.83           C  
ATOM   1855  O   LYS A 117      21.267  31.750   4.702  1.00  0.83           O  
ATOM   1856  CB  LYS A 117      22.838  29.549   2.899  1.00  0.83           C  
ATOM   1857  CG  LYS A 117      24.196  28.842   2.874  1.00  0.83           C  
ATOM   1858  CD  LYS A 117      24.914  29.102   1.563  1.00  0.83           C  
ATOM   1859  CE  LYS A 117      24.223  28.395   0.424  1.00  0.83           C  
ATOM   1860  NZ  LYS A 117      24.934  28.578  -0.876  1.00  0.83           N  
ATOM   1861  H   LYS A 117      21.699  27.465   3.935  1.00  0.83           H  
ATOM   1862  HA  LYS A 117      22.884  29.841   5.012  1.00  0.83           H  
ATOM   1863 1HB  LYS A 117      22.190  29.045   2.175  1.00  0.83           H  
ATOM   1864 2HB  LYS A 117      22.977  30.572   2.556  1.00  0.83           H  
ATOM   1865 1HG  LYS A 117      24.809  29.206   3.697  1.00  0.83           H  
ATOM   1866 2HG  LYS A 117      24.053  27.774   2.998  1.00  0.83           H  
ATOM   1867 1HD  LYS A 117      24.931  30.172   1.359  1.00  0.83           H  
ATOM   1868 2HD  LYS A 117      25.940  28.743   1.631  1.00  0.83           H  
ATOM   1869 1HE  LYS A 117      24.164  27.328   0.647  1.00  0.83           H  
ATOM   1870 2HE  LYS A 117      23.210  28.788   0.324  1.00  0.83           H  
ATOM   1871 1HZ  LYS A 117      24.390  28.068  -1.585  1.00  0.83           H  
ATOM   1872 2HZ  LYS A 117      24.973  29.553  -1.117  1.00  0.83           H  
ATOM   1873 3HZ  LYS A 117      25.863  28.203  -0.825  1.00  0.83           H  
ATOM   1874  N   ILE A 118      19.834  30.236   3.845  1.00  0.82           N  
ATOM   1875  CA  ILE A 118      18.715  31.172   3.832  1.00  0.82           C  
ATOM   1876  C   ILE A 118      18.204  31.370   5.259  1.00  0.82           C  
ATOM   1877  O   ILE A 118      17.995  32.497   5.712  1.00  0.82           O  
ATOM   1878  CB  ILE A 118      17.545  30.659   2.974  1.00  0.82           C  
ATOM   1879  CG1 ILE A 118      17.928  30.534   1.506  1.00  0.82           C  
ATOM   1880  CG2 ILE A 118      16.386  31.662   3.089  1.00  0.82           C  
ATOM   1881  CD1 ILE A 118      16.896  29.746   0.700  1.00  0.82           C  
ATOM   1882  H   ILE A 118      19.705  29.289   3.483  1.00  0.82           H  
ATOM   1883  HA  ILE A 118      19.056  32.128   3.443  1.00  0.82           H  
ATOM   1884  HB  ILE A 118      17.232  29.672   3.328  1.00  0.82           H  
ATOM   1885 1HG1 ILE A 118      18.021  31.529   1.075  1.00  0.82           H  
ATOM   1886 2HG1 ILE A 118      18.890  30.031   1.428  1.00  0.82           H  
ATOM   1887 1HG2 ILE A 118      15.549  31.320   2.499  1.00  0.82           H  
ATOM   1888 2HG2 ILE A 118      16.088  31.756   4.121  1.00  0.82           H  
ATOM   1889 3HG2 ILE A 118      16.705  32.635   2.722  1.00  0.82           H  
ATOM   1890 1HD1 ILE A 118      17.216  29.682  -0.339  1.00  0.82           H  
ATOM   1891 2HD1 ILE A 118      16.808  28.739   1.117  1.00  0.82           H  
ATOM   1892 3HD1 ILE A 118      15.933  30.246   0.752  1.00  0.82           H  
ATOM   1893  N   LEU A 119      18.029  30.256   5.977  1.00  0.81           N  
ATOM   1894  CA  LEU A 119      17.511  30.222   7.342  1.00  0.81           C  
ATOM   1895  C   LEU A 119      18.335  31.084   8.288  1.00  0.81           C  
ATOM   1896  O   LEU A 119      17.799  31.692   9.212  1.00  0.81           O  
ATOM   1897  CB  LEU A 119      17.505  28.791   7.836  1.00  0.81           C  
ATOM   1898  CG  LEU A 119      16.818  28.497   9.117  1.00  0.81           C  
ATOM   1899  CD1 LEU A 119      15.305  28.828   9.000  1.00  0.81           C  
ATOM   1900  CD2 LEU A 119      17.049  27.056   9.400  1.00  0.81           C  
ATOM   1901  H   LEU A 119      18.244  29.358   5.546  1.00  0.81           H  
ATOM   1902  HA  LEU A 119      16.493  30.585   7.336  1.00  0.81           H  
ATOM   1903 1HB  LEU A 119      17.039  28.170   7.074  1.00  0.81           H  
ATOM   1904 2HB  LEU A 119      18.538  28.472   7.944  1.00  0.81           H  
ATOM   1905  HG  LEU A 119      17.241  29.103   9.917  1.00  0.81           H  
ATOM   1906 1HD1 LEU A 119      14.805  28.595   9.941  1.00  0.81           H  
ATOM   1907 2HD1 LEU A 119      15.178  29.887   8.774  1.00  0.81           H  
ATOM   1908 3HD1 LEU A 119      14.870  28.229   8.199  1.00  0.81           H  
ATOM   1909 1HD2 LEU A 119      16.590  26.798  10.310  1.00  0.81           H  
ATOM   1910 2HD2 LEU A 119      16.633  26.477   8.599  1.00  0.81           H  
ATOM   1911 3HD2 LEU A 119      18.112  26.871   9.469  1.00  0.81           H  
ATOM   1912  N   ALA A 120      19.641  31.172   8.043  1.00  0.82           N  
ATOM   1913  CA  ALA A 120      20.540  31.975   8.862  1.00  0.82           C  
ATOM   1914  C   ALA A 120      20.107  33.446   8.902  1.00  0.82           C  
ATOM   1915  O   ALA A 120      20.461  34.168   9.835  1.00  0.82           O  
ATOM   1916  CB  ALA A 120      21.961  31.877   8.331  1.00  0.82           C  
ATOM   1917  H   ALA A 120      20.043  30.616   7.289  1.00  0.82           H  
ATOM   1918  HA  ALA A 120      20.509  31.583   9.877  1.00  0.82           H  
ATOM   1919 1HB  ALA A 120      22.630  32.457   8.963  1.00  0.82           H  
ATOM   1920 2HB  ALA A 120      22.274  30.833   8.325  1.00  0.82           H  
ATOM   1921 3HB  ALA A 120      21.990  32.268   7.311  1.00  0.82           H  
ATOM   1922  N   GLY A 121      19.386  33.910   7.873  1.00  0.84           N  
ATOM   1923  CA  GLY A 121      18.920  35.290   7.793  1.00  0.84           C  
ATOM   1924  C   GLY A 121      17.515  35.479   8.393  1.00  0.84           C  
ATOM   1925  O   GLY A 121      16.921  36.554   8.268  1.00  0.84           O  
ATOM   1926  H   GLY A 121      19.100  33.275   7.128  1.00  0.84           H  
ATOM   1927 1HA  GLY A 121      19.627  35.939   8.309  1.00  0.84           H  
ATOM   1928 2HA  GLY A 121      18.909  35.596   6.749  1.00  0.84           H  
ATOM   1929  N   ALA A 122      16.973  34.434   9.018  1.00  0.89           N  
ATOM   1930  CA  ALA A 122      15.624  34.472   9.562  1.00  0.89           C  
ATOM   1931  C   ALA A 122      15.472  35.521  10.672  1.00  0.89           C  
ATOM   1932  O   ALA A 122      16.409  35.746  11.440  1.00  0.89           O  
ATOM   1933  CB  ALA A 122      15.259  33.102  10.115  1.00  0.89           C  
ATOM   1934  H   ALA A 122      17.496  33.564   9.100  1.00  0.89           H  
ATOM   1935  HA  ALA A 122      14.969  34.719   8.742  1.00  0.89           H  
ATOM   1936 1HB  ALA A 122      14.249  33.117  10.483  1.00  0.89           H  
ATOM   1937 2HB  ALA A 122      15.345  32.361   9.328  1.00  0.89           H  
ATOM   1938 3HB  ALA A 122      15.940  32.850  10.925  1.00  0.89           H  
ATOM   1939  N   PRO A 123      14.301  36.181  10.782  1.00  0.94           N  
ATOM   1940  CA  PRO A 123      13.928  37.130  11.808  1.00  0.94           C  
ATOM   1941  C   PRO A 123      13.610  36.417  13.100  1.00  0.94           C  
ATOM   1942  O   PRO A 123      13.333  35.218  13.098  1.00  0.94           O  
ATOM   1943  CB  PRO A 123      12.677  37.787  11.232  1.00  0.94           C  
ATOM   1944  CG  PRO A 123      12.062  36.722  10.392  1.00  0.94           C  
ATOM   1945  CD  PRO A 123      13.240  35.971   9.798  1.00  0.94           C  
ATOM   1946  HA  PRO A 123      14.741  37.858  11.949  1.00  0.94           H  
ATOM   1947 1HB  PRO A 123      12.013  38.105  12.057  1.00  0.94           H  
ATOM   1948 2HB  PRO A 123      12.948  38.688  10.665  1.00  0.94           H  
ATOM   1949 1HG  PRO A 123      11.426  36.090  11.023  1.00  0.94           H  
ATOM   1950 2HG  PRO A 123      11.402  37.163   9.630  1.00  0.94           H  
ATOM   1951 1HD  PRO A 123      12.974  34.919   9.727  1.00  0.94           H  
ATOM   1952 2HD  PRO A 123      13.519  36.422   8.837  1.00  0.94           H  
ATOM   1953  N   ALA A 124      13.617  37.155  14.197  1.00  1.02           N  
ATOM   1954  CA  ALA A 124      13.156  36.600  15.457  1.00  1.02           C  
ATOM   1955  C   ALA A 124      11.656  36.298  15.320  1.00  1.02           C  
ATOM   1956  O   ALA A 124      10.986  36.980  14.543  1.00  1.02           O  
ATOM   1957  CB  ALA A 124      13.414  37.580  16.599  1.00  1.02           C  
ATOM   1958  H   ALA A 124      13.902  38.123  14.153  1.00  1.02           H  
ATOM   1959  HA  ALA A 124      13.704  35.682  15.635  1.00  1.02           H  
ATOM   1960 1HB  ALA A 124      13.067  37.159  17.540  1.00  1.02           H  
ATOM   1961 2HB  ALA A 124      14.481  37.788  16.668  1.00  1.02           H  
ATOM   1962 3HB  ALA A 124      12.875  38.506  16.405  1.00  1.02           H  
ATOM   1963  N   PRO A 125      11.123  35.278  16.013  1.00  1.09           N  
ATOM   1964  CA  PRO A 125       9.718  34.925  16.064  1.00  1.09           C  
ATOM   1965  C   PRO A 125       8.962  35.852  17.006  1.00  1.09           C  
ATOM   1966  O   PRO A 125       9.580  36.646  17.712  1.00  1.09           O  
ATOM   1967  OXT PRO A 125       7.765  35.661  17.212  1.00  1.09           O  
ATOM   1968  CB  PRO A 125       9.755  33.490  16.604  1.00  1.09           C  
ATOM   1969  CG  PRO A 125      11.016  33.419  17.436  1.00  1.09           C  
ATOM   1970  CD  PRO A 125      12.002  34.350  16.756  1.00  1.09           C  
ATOM   1971  HA  PRO A 125       9.298  34.967  15.051  1.00  1.09           H  
ATOM   1972 1HB  PRO A 125       8.852  33.280  17.193  1.00  1.09           H  
ATOM   1973 2HB  PRO A 125       9.770  32.770  15.781  1.00  1.09           H  
ATOM   1974 1HG  PRO A 125      10.806  33.705  18.475  1.00  1.09           H  
ATOM   1975 2HG  PRO A 125      11.380  32.373  17.462  1.00  1.09           H  
ATOM   1976 1HD  PRO A 125      12.593  34.868  17.516  1.00  1.09           H  
ATOM   1977 2HD  PRO A 125      12.626  33.767  16.057  1.00  1.09           H  
ENDMDL

REMARK ID 641741 DOMAINID 635323 MODEL 5 7rek-NE-2
MODEL     5
ATOM      1  N   MET A   1      -0.305   0.372  -0.269  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.015   0.067  -0.805  1.00  1.26           C  
ATOM      3  C   MET A   1       1.839   1.333  -0.899  1.00  1.26           C  
ATOM      4  O   MET A   1       2.789   1.517  -0.146  1.00  1.26           O  
ATOM      5  CB  MET A   1       0.923  -0.612  -2.170  1.00  1.26           C  
ATOM      6  CG  MET A   1       2.278  -1.018  -2.746  1.00  1.26           C  
ATOM      7  SD  MET A   1       2.153  -1.764  -4.365  1.00  1.26           S  
ATOM      8  CE  MET A   1       1.933  -0.340  -5.419  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.400  -0.044   0.646  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.410   1.376  -0.190  1.00  1.26           H  
ATOM     11 3H   MET A   1      -1.016   0.005  -0.883  1.00  1.26           H  
ATOM     12  HA  MET A   1       1.525  -0.605  -0.115  1.00  1.26           H  
ATOM     13 1HB  MET A   1       0.312  -1.508  -2.091  1.00  1.26           H  
ATOM     14 2HB  MET A   1       0.443   0.052  -2.889  1.00  1.26           H  
ATOM     15 1HG  MET A   1       2.913  -0.131  -2.831  1.00  1.26           H  
ATOM     16 2HG  MET A   1       2.769  -1.721  -2.077  1.00  1.26           H  
ATOM     17 1HE  MET A   1       1.837  -0.668  -6.453  1.00  1.26           H  
ATOM     18 2HE  MET A   1       1.031   0.199  -5.126  1.00  1.26           H  
ATOM     19 3HE  MET A   1       2.794   0.325  -5.327  1.00  1.26           H  
ATOM     20  N   ASP A   2       1.503   2.200  -1.844  1.00  1.18           N  
ATOM     21  CA  ASP A   2       2.268   3.425  -2.002  1.00  1.18           C  
ATOM     22  C   ASP A   2       2.196   4.229  -0.711  1.00  1.18           C  
ATOM     23  O   ASP A   2       1.147   4.224  -0.064  1.00  1.18           O  
ATOM     24  CB  ASP A   2       1.723   4.256  -3.163  1.00  1.18           C  
ATOM     25  CG  ASP A   2       1.995   3.576  -4.441  1.00  1.18           C  
ATOM     26  OD1 ASP A   2       2.691   2.597  -4.384  1.00  1.18           O  
ATOM     27  OD2 ASP A   2       1.584   4.041  -5.481  1.00  1.18           O  
ATOM     28  H   ASP A   2       0.725   2.028  -2.463  1.00  1.18           H  
ATOM     29  HA  ASP A   2       3.293   3.141  -2.220  1.00  1.18           H  
ATOM     30 1HB  ASP A   2       0.647   4.393  -3.050  1.00  1.18           H  
ATOM     31 2HB  ASP A   2       2.186   5.246  -3.173  1.00  1.18           H  
ATOM     32  N   PRO A   3       3.275   4.905  -0.298  1.00  1.11           N  
ATOM     33  CA  PRO A   3       3.306   5.733   0.880  1.00  1.11           C  
ATOM     34  C   PRO A   3       2.478   6.978   0.662  1.00  1.11           C  
ATOM     35  O   PRO A   3       2.378   7.481  -0.458  1.00  1.11           O  
ATOM     36  CB  PRO A   3       4.785   6.083   1.017  1.00  1.11           C  
ATOM     37  CG  PRO A   3       5.345   5.983  -0.401  1.00  1.11           C  
ATOM     38  CD  PRO A   3       4.532   4.886  -1.074  1.00  1.11           C  
ATOM     39  HA  PRO A   3       2.940   5.160   1.743  1.00  1.11           H  
ATOM     40 1HB  PRO A   3       4.858   7.107   1.419  1.00  1.11           H  
ATOM     41 2HB  PRO A   3       5.275   5.432   1.742  1.00  1.11           H  
ATOM     42 1HG  PRO A   3       5.251   6.955  -0.912  1.00  1.11           H  
ATOM     43 2HG  PRO A   3       6.420   5.747  -0.364  1.00  1.11           H  
ATOM     44 1HD  PRO A   3       4.352   5.168  -2.116  1.00  1.11           H  
ATOM     45 2HD  PRO A   3       5.035   3.924  -0.989  1.00  1.11           H  
ATOM     46  N   ALA A   4       1.933   7.516   1.735  1.00  1.06           N  
ATOM     47  CA  ALA A   4       1.245   8.784   1.632  1.00  1.06           C  
ATOM     48  C   ALA A   4       2.296   9.871   1.413  1.00  1.06           C  
ATOM     49  O   ALA A   4       3.437   9.692   1.843  1.00  1.06           O  
ATOM     50  CB  ALA A   4       0.439   9.068   2.886  1.00  1.06           C  
ATOM     51  H   ALA A   4       2.013   7.057   2.631  1.00  1.06           H  
ATOM     52  HA  ALA A   4       0.572   8.730   0.787  1.00  1.06           H  
ATOM     53 1HB  ALA A   4      -0.071  10.026   2.785  1.00  1.06           H  
ATOM     54 2HB  ALA A   4      -0.295   8.280   3.034  1.00  1.06           H  
ATOM     55 3HB  ALA A   4       1.108   9.109   3.744  1.00  1.06           H  
ATOM     56  N   PRO A   5       1.976  10.980   0.736  1.00  1.04           N  
ATOM     57  CA  PRO A   5       2.826  12.140   0.646  1.00  1.04           C  
ATOM     58  C   PRO A   5       3.100  12.603   2.075  1.00  1.04           C  
ATOM     59  O   PRO A   5       2.297  12.310   2.963  1.00  1.04           O  
ATOM     60  CB  PRO A   5       1.969  13.144  -0.124  1.00  1.04           C  
ATOM     61  CG  PRO A   5       1.012  12.285  -0.927  1.00  1.04           C  
ATOM     62  CD  PRO A   5       0.733  11.074  -0.052  1.00  1.04           C  
ATOM     63  HA  PRO A   5       3.722  11.857   0.089  1.00  1.04           H  
ATOM     64 1HB  PRO A   5       1.458  13.817   0.585  1.00  1.04           H  
ATOM     65 2HB  PRO A   5       2.611  13.776  -0.754  1.00  1.04           H  
ATOM     66 1HG  PRO A   5       0.101  12.857  -1.166  1.00  1.04           H  
ATOM     67 2HG  PRO A   5       1.473  12.008  -1.887  1.00  1.04           H  
ATOM     68 1HD  PRO A   5      -0.141  11.235   0.594  1.00  1.04           H  
ATOM     69 2HD  PRO A   5       0.618  10.212  -0.724  1.00  1.04           H  
ATOM     70  N   PRO A   6       4.201  13.312   2.338  1.00  1.05           N  
ATOM     71  CA  PRO A   6       4.556  13.838   3.638  1.00  1.05           C  
ATOM     72  C   PRO A   6       3.473  14.753   4.174  1.00  1.05           C  
ATOM     73  O   PRO A   6       2.784  15.436   3.420  1.00  1.05           O  
ATOM     74  CB  PRO A   6       5.826  14.642   3.346  1.00  1.05           C  
ATOM     75  CG  PRO A   6       6.404  14.010   2.097  1.00  1.05           C  
ATOM     76  CD  PRO A   6       5.211  13.574   1.282  1.00  1.05           C  
ATOM     77  HA  PRO A   6       4.753  13.007   4.330  1.00  1.05           H  
ATOM     78 1HB  PRO A   6       5.573  15.707   3.217  1.00  1.05           H  
ATOM     79 2HB  PRO A   6       6.512  14.579   4.204  1.00  1.05           H  
ATOM     80 1HG  PRO A   6       7.032  14.735   1.551  1.00  1.05           H  
ATOM     81 2HG  PRO A   6       7.058  13.164   2.368  1.00  1.05           H  
ATOM     82 1HD  PRO A   6       4.883  14.364   0.587  1.00  1.05           H  
ATOM     83 2HD  PRO A   6       5.524  12.662   0.767  1.00  1.05           H  
ATOM     84  N   ASN A   7       3.339  14.780   5.489  1.00  1.10           N  
ATOM     85  CA  ASN A   7       2.395  15.668   6.149  1.00  1.10           C  
ATOM     86  C   ASN A   7       2.904  17.094   6.015  1.00  1.10           C  
ATOM     87  O   ASN A   7       4.020  17.399   6.443  1.00  1.10           O  
ATOM     88  CB  ASN A   7       2.218  15.285   7.602  1.00  1.10           C  
ATOM     89  CG  ASN A   7       1.136  16.072   8.339  1.00  1.10           C  
ATOM     90  OD1 ASN A   7       0.820  17.233   8.059  1.00  1.10           O  
ATOM     91  ND2 ASN A   7       0.552  15.428   9.321  1.00  1.10           N  
ATOM     92  H   ASN A   7       3.917  14.175   6.053  1.00  1.10           H  
ATOM     93  HA  ASN A   7       1.432  15.606   5.640  1.00  1.10           H  
ATOM     94 1HB  ASN A   7       1.970  14.225   7.662  1.00  1.10           H  
ATOM     95 2HB  ASN A   7       3.155  15.415   8.101  1.00  1.10           H  
ATOM     96 1HD2 ASN A   7      -0.163  15.883   9.857  1.00  1.10           H  
ATOM     97 2HD2 ASN A   7       0.823  14.492   9.538  1.00  1.10           H  
ATOM     98  N   THR A   8       2.118  17.938   5.357  1.00  1.16           N  
ATOM     99  CA  THR A   8       2.497  19.316   5.095  1.00  1.16           C  
ATOM    100  C   THR A   8       1.641  20.305   5.873  1.00  1.16           C  
ATOM    101  O   THR A   8       1.590  21.484   5.526  1.00  1.16           O  
ATOM    102  CB  THR A   8       2.402  19.654   3.599  1.00  1.16           C  
ATOM    103  OG1 THR A   8       1.061  19.430   3.140  1.00  1.16           O  
ATOM    104  CG2 THR A   8       3.353  18.803   2.780  1.00  1.16           C  
ATOM    105  H   THR A   8       1.225  17.603   5.022  1.00  1.16           H  
ATOM    106  HA  THR A   8       3.524  19.450   5.408  1.00  1.16           H  
ATOM    107  HB  THR A   8       2.657  20.705   3.456  1.00  1.16           H  
ATOM    108  HG1 THR A   8       0.793  18.534   3.368  1.00  1.16           H  
ATOM    109 1HG2 THR A   8       3.251  19.076   1.738  1.00  1.16           H  
ATOM    110 2HG2 THR A   8       4.374  18.960   3.096  1.00  1.16           H  
ATOM    111 3HG2 THR A   8       3.101  17.766   2.903  1.00  1.16           H  
ATOM    112  N   ASP A   9       0.928  19.822   6.891  1.00  1.22           N  
ATOM    113  CA  ASP A   9       0.071  20.691   7.696  1.00  1.22           C  
ATOM    114  C   ASP A   9      -0.006  20.228   9.151  1.00  1.22           C  
ATOM    115  O   ASP A   9      -0.856  19.415   9.517  1.00  1.22           O  
ATOM    116  CB  ASP A   9      -1.338  20.759   7.084  1.00  1.22           C  
ATOM    117  CG  ASP A   9      -2.330  21.762   7.774  1.00  1.22           C  
ATOM    118  OD1 ASP A   9      -1.964  22.391   8.741  1.00  1.22           O  
ATOM    119  OD2 ASP A   9      -3.446  21.867   7.305  1.00  1.22           O  
ATOM    120  H   ASP A   9       1.002  18.838   7.141  1.00  1.22           H  
ATOM    121  HA  ASP A   9       0.476  21.694   7.686  1.00  1.22           H  
ATOM    122 1HB  ASP A   9      -1.251  21.041   6.034  1.00  1.22           H  
ATOM    123 2HB  ASP A   9      -1.783  19.764   7.111  1.00  1.22           H  
ATOM    124  N   TYR A  10       0.862  20.784   9.990  1.00  1.28           N  
ATOM    125  CA  TYR A  10       0.859  20.453  11.405  1.00  1.28           C  
ATOM    126  C   TYR A  10       0.411  21.662  12.208  1.00  1.28           C  
ATOM    127  O   TYR A  10       1.217  22.516  12.592  1.00  1.28           O  
ATOM    128  CB  TYR A  10       2.221  20.013  11.912  1.00  1.28           C  
ATOM    129  CG  TYR A  10       2.798  18.732  11.402  1.00  1.28           C  
ATOM    130  CD1 TYR A  10       3.542  18.687  10.239  1.00  1.28           C  
ATOM    131  CD2 TYR A  10       2.634  17.590  12.165  1.00  1.28           C  
ATOM    132  CE1 TYR A  10       4.121  17.504   9.849  1.00  1.28           C  
ATOM    133  CE2 TYR A  10       3.210  16.409  11.778  1.00  1.28           C  
ATOM    134  CZ  TYR A  10       3.956  16.358  10.633  1.00  1.28           C  
ATOM    135  OH  TYR A  10       4.554  15.171  10.264  1.00  1.28           O  
ATOM    136  H   TYR A  10       1.530  21.450   9.629  1.00  1.28           H  
ATOM    137  HA  TYR A  10       0.142  19.650  11.581  1.00  1.28           H  
ATOM    138 1HB  TYR A  10       2.939  20.791  11.718  1.00  1.28           H  
ATOM    139 2HB  TYR A  10       2.149  19.919  12.992  1.00  1.28           H  
ATOM    140  HD1 TYR A  10       3.685  19.569   9.648  1.00  1.28           H  
ATOM    141  HD2 TYR A  10       2.055  17.635  13.088  1.00  1.28           H  
ATOM    142  HE1 TYR A  10       4.717  17.463   8.937  1.00  1.28           H  
ATOM    143  HE2 TYR A  10       3.086  15.515  12.388  1.00  1.28           H  
ATOM    144  HH  TYR A  10       4.958  15.272   9.398  1.00  1.28           H  
ATOM    145  N   SER A  11      -0.875  21.687  12.528  1.00  1.31           N  
ATOM    146  CA  SER A  11      -1.514  22.806  13.218  1.00  1.31           C  
ATOM    147  C   SER A  11      -1.042  22.955  14.663  1.00  1.31           C  
ATOM    148  O   SER A  11      -1.292  23.972  15.308  1.00  1.31           O  
ATOM    149  CB  SER A  11      -3.017  22.629  13.177  1.00  1.31           C  
ATOM    150  OG  SER A  11      -3.417  21.536  13.954  1.00  1.31           O  
ATOM    151  H   SER A  11      -1.457  20.924  12.203  1.00  1.31           H  
ATOM    152  HA  SER A  11      -1.260  23.722  12.683  1.00  1.31           H  
ATOM    153 1HB  SER A  11      -3.504  23.535  13.534  1.00  1.31           H  
ATOM    154 2HB  SER A  11      -3.327  22.475  12.141  1.00  1.31           H  
ATOM    155  HG  SER A  11      -3.353  21.832  14.868  1.00  1.31           H  
ATOM    156  N   THR A  12      -0.374  21.923  15.166  1.00  1.30           N  
ATOM    157  CA  THR A  12       0.137  21.902  16.522  1.00  1.30           C  
ATOM    158  C   THR A  12       1.560  22.465  16.642  1.00  1.30           C  
ATOM    159  O   THR A  12       2.063  22.631  17.755  1.00  1.30           O  
ATOM    160  CB  THR A  12       0.112  20.467  17.074  1.00  1.30           C  
ATOM    161  OG1 THR A  12       0.973  19.633  16.289  1.00  1.30           O  
ATOM    162  CG2 THR A  12      -1.301  19.913  17.014  1.00  1.30           C  
ATOM    163  H   THR A  12      -0.216  21.128  14.569  1.00  1.30           H  
ATOM    164  HA  THR A  12      -0.515  22.519  17.140  1.00  1.30           H  
ATOM    165  HB  THR A  12       0.462  20.471  18.106  1.00  1.30           H  
ATOM    166  HG1 THR A  12       1.796  20.104  16.122  1.00  1.30           H  
ATOM    167 1HG2 THR A  12      -1.311  18.896  17.406  1.00  1.30           H  
ATOM    168 2HG2 THR A  12      -1.962  20.541  17.611  1.00  1.30           H  
ATOM    169 3HG2 THR A  12      -1.644  19.907  15.979  1.00  1.30           H  
ATOM    170  N   LYS A  13       2.240  22.725  15.520  1.00  1.25           N  
ATOM    171  CA  LYS A  13       3.600  23.246  15.635  1.00  1.25           C  
ATOM    172  C   LYS A  13       3.623  24.754  15.895  1.00  1.25           C  
ATOM    173  O   LYS A  13       2.708  25.468  15.485  1.00  1.25           O  
ATOM    174  CB  LYS A  13       4.453  22.948  14.400  1.00  1.25           C  
ATOM    175  CG  LYS A  13       4.813  21.494  14.219  1.00  1.25           C  
ATOM    176  CD  LYS A  13       5.772  21.329  13.062  1.00  1.25           C  
ATOM    177  CE  LYS A  13       6.195  19.887  12.862  1.00  1.25           C  
ATOM    178  NZ  LYS A  13       7.209  19.763  11.782  1.00  1.25           N  
ATOM    179  H   LYS A  13       1.814  22.599  14.599  1.00  1.25           H  
ATOM    180  HA  LYS A  13       4.060  22.719  16.459  1.00  1.25           H  
ATOM    181 1HB  LYS A  13       3.906  23.261  13.504  1.00  1.25           H  
ATOM    182 2HB  LYS A  13       5.373  23.536  14.432  1.00  1.25           H  
ATOM    183 1HG  LYS A  13       5.288  21.128  15.127  1.00  1.25           H  
ATOM    184 2HG  LYS A  13       3.922  20.918  14.046  1.00  1.25           H  
ATOM    185 1HD  LYS A  13       5.304  21.692  12.147  1.00  1.25           H  
ATOM    186 2HD  LYS A  13       6.662  21.933  13.249  1.00  1.25           H  
ATOM    187 1HE  LYS A  13       6.613  19.500  13.788  1.00  1.25           H  
ATOM    188 2HE  LYS A  13       5.329  19.299  12.598  1.00  1.25           H  
ATOM    189 1HZ  LYS A  13       7.463  18.794  11.668  1.00  1.25           H  
ATOM    190 2HZ  LYS A  13       6.825  20.117  10.914  1.00  1.25           H  
ATOM    191 3HZ  LYS A  13       8.035  20.301  12.030  1.00  1.25           H  
ATOM    192  N   PRO A  14       4.639  25.273  16.605  1.00  1.18           N  
ATOM    193  CA  PRO A  14       4.932  26.684  16.698  1.00  1.18           C  
ATOM    194  C   PRO A  14       5.167  27.179  15.290  1.00  1.18           C  
ATOM    195  O   PRO A  14       5.759  26.457  14.488  1.00  1.18           O  
ATOM    196  CB  PRO A  14       6.220  26.720  17.526  1.00  1.18           C  
ATOM    197  CG  PRO A  14       6.179  25.444  18.344  1.00  1.18           C  
ATOM    198  CD  PRO A  14       5.508  24.418  17.444  1.00  1.18           C  
ATOM    199  HA  PRO A  14       4.099  27.214  17.183  1.00  1.18           H  
ATOM    200 1HB  PRO A  14       7.093  26.772  16.857  1.00  1.18           H  
ATOM    201 2HB  PRO A  14       6.239  27.627  18.147  1.00  1.18           H  
ATOM    202 1HG  PRO A  14       7.202  25.148  18.634  1.00  1.18           H  
ATOM    203 2HG  PRO A  14       5.621  25.610  19.277  1.00  1.18           H  
ATOM    204 1HD  PRO A  14       6.246  23.874  16.835  1.00  1.18           H  
ATOM    205 2HD  PRO A  14       4.913  23.758  18.096  1.00  1.18           H  
ATOM    206  N   LYS A  15       4.755  28.399  14.994  1.00  1.09           N  
ATOM    207  CA  LYS A  15       4.976  28.924  13.655  1.00  1.09           C  
ATOM    208  C   LYS A  15       5.855  30.161  13.659  1.00  1.09           C  
ATOM    209  O   LYS A  15       5.752  31.009  14.546  1.00  1.09           O  
ATOM    210  CB  LYS A  15       3.637  29.194  12.983  1.00  1.09           C  
ATOM    211  CG  LYS A  15       2.847  27.910  12.688  1.00  1.09           C  
ATOM    212  CD  LYS A  15       1.609  28.182  11.867  1.00  1.09           C  
ATOM    213  CE  LYS A  15       0.891  26.888  11.531  1.00  1.09           C  
ATOM    214  NZ  LYS A  15      -0.299  27.132  10.674  1.00  1.09           N  
ATOM    215  H   LYS A  15       4.277  28.958  15.684  1.00  1.09           H  
ATOM    216  HA  LYS A  15       5.492  28.166  13.064  1.00  1.09           H  
ATOM    217 1HB  LYS A  15       3.026  29.813  13.634  1.00  1.09           H  
ATOM    218 2HB  LYS A  15       3.785  29.746  12.065  1.00  1.09           H  
ATOM    219 1HG  LYS A  15       3.483  27.205  12.149  1.00  1.09           H  
ATOM    220 2HG  LYS A  15       2.548  27.441  13.627  1.00  1.09           H  
ATOM    221 1HD  LYS A  15       0.937  28.833  12.422  1.00  1.09           H  
ATOM    222 2HD  LYS A  15       1.886  28.681  10.935  1.00  1.09           H  
ATOM    223 1HE  LYS A  15       1.581  26.230  11.001  1.00  1.09           H  
ATOM    224 2HE  LYS A  15       0.574  26.398  12.455  1.00  1.09           H  
ATOM    225 1HZ  LYS A  15      -0.746  26.249  10.462  1.00  1.09           H  
ATOM    226 2HZ  LYS A  15      -0.947  27.735  11.155  1.00  1.09           H  
ATOM    227 3HZ  LYS A  15      -0.000  27.575   9.814  1.00  1.09           H  
ATOM    228  N   ARG A  16       6.724  30.251  12.658  1.00  1.00           N  
ATOM    229  CA  ARG A  16       7.630  31.380  12.502  1.00  1.00           C  
ATOM    230  C   ARG A  16       8.127  31.559  11.070  1.00  1.00           C  
ATOM    231  O   ARG A  16       8.350  30.589  10.345  1.00  1.00           O  
ATOM    232  CB  ARG A  16       8.832  31.224  13.432  1.00  1.00           C  
ATOM    233  CG  ARG A  16       9.810  32.388  13.427  1.00  1.00           C  
ATOM    234  CD  ARG A  16      10.825  32.305  14.520  1.00  1.00           C  
ATOM    235  NE  ARG A  16      11.713  31.147  14.396  1.00  1.00           N  
ATOM    236  CZ  ARG A  16      12.921  31.051  14.993  1.00  1.00           C  
ATOM    237  NH1 ARG A  16      13.380  32.057  15.708  1.00  1.00           N  
ATOM    238  NH2 ARG A  16      13.645  29.953  14.861  1.00  1.00           N  
ATOM    239  H   ARG A  16       6.758  29.499  11.983  1.00  1.00           H  
ATOM    240  HA  ARG A  16       7.092  32.284  12.787  1.00  1.00           H  
ATOM    241 1HB  ARG A  16       8.486  31.094  14.457  1.00  1.00           H  
ATOM    242 2HB  ARG A  16       9.389  30.327  13.157  1.00  1.00           H  
ATOM    243 1HG  ARG A  16      10.340  32.403  12.491  1.00  1.00           H  
ATOM    244 2HG  ARG A  16       9.263  33.323  13.542  1.00  1.00           H  
ATOM    245 1HD  ARG A  16      11.439  33.205  14.500  1.00  1.00           H  
ATOM    246 2HD  ARG A  16      10.314  32.239  15.479  1.00  1.00           H  
ATOM    247  HE  ARG A  16      11.391  30.348  13.854  1.00  1.00           H  
ATOM    248 1HH1 ARG A  16      12.830  32.898  15.811  1.00  1.00           H  
ATOM    249 2HH1 ARG A  16      14.283  31.987  16.153  1.00  1.00           H  
ATOM    250 1HH2 ARG A  16      13.286  29.149  14.323  1.00  1.00           H  
ATOM    251 2HH2 ARG A  16      14.548  29.882  15.301  1.00  1.00           H  
ATOM    252  N   ILE A  17       8.341  32.809  10.687  1.00  0.91           N  
ATOM    253  CA  ILE A  17       8.982  33.125   9.421  1.00  0.91           C  
ATOM    254  C   ILE A  17      10.316  33.767   9.730  1.00  0.91           C  
ATOM    255  O   ILE A  17      10.376  34.713  10.518  1.00  0.91           O  
ATOM    256  CB  ILE A  17       8.183  34.125   8.572  1.00  0.91           C  
ATOM    257  CG1 ILE A  17       6.829  33.598   8.231  1.00  0.91           C  
ATOM    258  CG2 ILE A  17       8.948  34.436   7.288  1.00  0.91           C  
ATOM    259  CD1 ILE A  17       5.956  34.667   7.604  1.00  0.91           C  
ATOM    260  H   ILE A  17       8.088  33.564  11.308  1.00  0.91           H  
ATOM    261  HA  ILE A  17       9.153  32.211   8.853  1.00  0.91           H  
ATOM    262  HB  ILE A  17       8.044  35.047   9.134  1.00  0.91           H  
ATOM    263 1HG1 ILE A  17       6.933  32.767   7.533  1.00  0.91           H  
ATOM    264 2HG1 ILE A  17       6.343  33.231   9.134  1.00  0.91           H  
ATOM    265 1HG2 ILE A  17       8.391  35.158   6.689  1.00  0.91           H  
ATOM    266 2HG2 ILE A  17       9.923  34.858   7.521  1.00  0.91           H  
ATOM    267 3HG2 ILE A  17       9.083  33.522   6.713  1.00  0.91           H  
ATOM    268 1HD1 ILE A  17       4.983  34.274   7.361  1.00  0.91           H  
ATOM    269 2HD1 ILE A  17       5.841  35.493   8.305  1.00  0.91           H  
ATOM    270 3HD1 ILE A  17       6.431  35.030   6.692  1.00  0.91           H  
ATOM    271  N   THR A  18      11.379  33.256   9.137  1.00  0.84           N  
ATOM    272  CA  THR A  18      12.691  33.842   9.353  1.00  0.84           C  
ATOM    273  C   THR A  18      13.279  34.206   8.011  1.00  0.84           C  
ATOM    274  O   THR A  18      12.889  33.629   6.994  1.00  0.84           O  
ATOM    275  CB  THR A  18      13.644  32.866  10.063  1.00  0.84           C  
ATOM    276  OG1 THR A  18      13.920  31.728   9.212  1.00  0.84           O  
ATOM    277  CG2 THR A  18      13.013  32.353  11.338  1.00  0.84           C  
ATOM    278  H   THR A  18      11.265  32.466   8.522  1.00  0.84           H  
ATOM    279  HA  THR A  18      12.593  34.751   9.947  1.00  0.84           H  
ATOM    280  HB  THR A  18      14.579  33.377  10.301  1.00  0.84           H  
ATOM    281  HG1 THR A  18      14.432  31.077   9.719  1.00  0.84           H  
ATOM    282 1HG2 THR A  18      13.697  31.664  11.835  1.00  0.84           H  
ATOM    283 2HG2 THR A  18      12.796  33.191  12.001  1.00  0.84           H  
ATOM    284 3HG2 THR A  18      12.093  31.828  11.097  1.00  0.84           H  
ATOM    285  N   ALA A  19      14.265  35.103   8.004  1.00  0.78           N  
ATOM    286  CA  ALA A  19      14.919  35.491   6.757  1.00  0.78           C  
ATOM    287  C   ALA A  19      15.545  34.284   6.074  1.00  0.78           C  
ATOM    288  O   ALA A  19      15.571  34.187   4.845  1.00  0.78           O  
ATOM    289  CB  ALA A  19      15.976  36.547   7.032  1.00  0.78           C  
ATOM    290  H   ALA A  19      14.548  35.536   8.873  1.00  0.78           H  
ATOM    291  HA  ALA A  19      14.161  35.903   6.087  1.00  0.78           H  
ATOM    292 1HB  ALA A  19      16.444  36.847   6.094  1.00  0.78           H  
ATOM    293 2HB  ALA A  19      15.514  37.416   7.498  1.00  0.78           H  
ATOM    294 3HB  ALA A  19      16.737  36.138   7.700  1.00  0.78           H  
ATOM    295  N   GLN A  20      16.069  33.363   6.879  1.00  0.73           N  
ATOM    296  CA  GLN A  20      16.691  32.174   6.335  1.00  0.73           C  
ATOM    297  C   GLN A  20      15.657  31.253   5.685  1.00  0.73           C  
ATOM    298  O   GLN A  20      15.921  30.692   4.621  1.00  0.73           O  
ATOM    299  CB  GLN A  20      17.483  31.455   7.414  1.00  0.73           C  
ATOM    300  CG  GLN A  20      18.714  32.214   7.874  1.00  0.73           C  
ATOM    301  CD  GLN A  20      19.490  31.488   8.962  1.00  0.73           C  
ATOM    302  OE1 GLN A  20      18.975  30.577   9.618  1.00  0.73           O  
ATOM    303  NE2 GLN A  20      20.732  31.904   9.155  1.00  0.73           N  
ATOM    304  H   GLN A  20      16.023  33.493   7.879  1.00  0.73           H  
ATOM    305  HA  GLN A  20      17.392  32.483   5.562  1.00  0.73           H  
ATOM    306 1HB  GLN A  20      16.844  31.276   8.281  1.00  0.73           H  
ATOM    307 2HB  GLN A  20      17.808  30.486   7.041  1.00  0.73           H  
ATOM    308 1HG  GLN A  20      19.376  32.351   7.018  1.00  0.73           H  
ATOM    309 2HG  GLN A  20      18.418  33.190   8.270  1.00  0.73           H  
ATOM    310 1HE2 GLN A  20      21.302  31.501   9.865  1.00  0.73           H  
ATOM    311 2HE2 GLN A  20      21.091  32.668   8.580  1.00  0.73           H  
ATOM    312  N   LEU A  21      14.467  31.108   6.292  1.00  0.70           N  
ATOM    313  CA  LEU A  21      13.438  30.281   5.656  1.00  0.70           C  
ATOM    314  C   LEU A  21      12.922  30.921   4.366  1.00  0.70           C  
ATOM    315  O   LEU A  21      12.696  30.218   3.374  1.00  0.70           O  
ATOM    316  CB  LEU A  21      12.282  29.967   6.628  1.00  0.70           C  
ATOM    317  CG  LEU A  21      12.640  28.937   7.774  1.00  0.70           C  
ATOM    318  CD1 LEU A  21      11.491  28.860   8.804  1.00  0.70           C  
ATOM    319  CD2 LEU A  21      12.880  27.536   7.131  1.00  0.70           C  
ATOM    320  H   LEU A  21      14.272  31.562   7.186  1.00  0.70           H  
ATOM    321  HA  LEU A  21      13.894  29.329   5.390  1.00  0.70           H  
ATOM    322 1HB  LEU A  21      11.979  30.900   7.105  1.00  0.70           H  
ATOM    323 2HB  LEU A  21      11.442  29.584   6.068  1.00  0.70           H  
ATOM    324  HG  LEU A  21      13.544  29.260   8.291  1.00  0.70           H  
ATOM    325 1HD1 LEU A  21      11.748  28.143   9.591  1.00  0.70           H  
ATOM    326 2HD1 LEU A  21      11.331  29.845   9.252  1.00  0.70           H  
ATOM    327 3HD1 LEU A  21      10.574  28.537   8.310  1.00  0.70           H  
ATOM    328 1HD2 LEU A  21      13.129  26.815   7.910  1.00  0.70           H  
ATOM    329 2HD2 LEU A  21      11.977  27.210   6.618  1.00  0.70           H  
ATOM    330 3HD2 LEU A  21      13.700  27.597   6.413  1.00  0.70           H  
ATOM    331  N   GLU A  22      12.773  32.256   4.340  1.00  0.68           N  
ATOM    332  CA  GLU A  22      12.324  32.879   3.096  1.00  0.68           C  
ATOM    333  C   GLU A  22      13.371  32.680   2.000  1.00  0.68           C  
ATOM    334  O   GLU A  22      13.023  32.349   0.865  1.00  0.68           O  
ATOM    335  CB  GLU A  22      12.029  34.377   3.261  1.00  0.68           C  
ATOM    336  CG  GLU A  22      10.782  34.726   4.073  1.00  0.68           C  
ATOM    337  CD  GLU A  22      10.524  36.237   4.149  1.00  0.68           C  
ATOM    338  OE1 GLU A  22      11.376  36.994   3.743  1.00  0.68           O  
ATOM    339  OE2 GLU A  22       9.462  36.620   4.584  1.00  0.68           O  
ATOM    340  H   GLU A  22      12.954  32.814   5.176  1.00  0.68           H  
ATOM    341  HA  GLU A  22      11.405  32.388   2.776  1.00  0.68           H  
ATOM    342 1HB  GLU A  22      12.881  34.850   3.757  1.00  0.68           H  
ATOM    343 2HB  GLU A  22      11.930  34.836   2.278  1.00  0.68           H  
ATOM    344 1HG  GLU A  22       9.915  34.236   3.633  1.00  0.68           H  
ATOM    345 2HG  GLU A  22      10.919  34.334   5.079  1.00  0.68           H  
ATOM    346  N   PHE A  23      14.657  32.809   2.362  1.00  0.68           N  
ATOM    347  CA  PHE A  23      15.768  32.577   1.444  1.00  0.68           C  
ATOM    348  C   PHE A  23      15.719  31.155   0.911  1.00  0.68           C  
ATOM    349  O   PHE A  23      15.814  30.912  -0.298  1.00  0.68           O  
ATOM    350  CB  PHE A  23      17.103  32.774   2.149  1.00  0.68           C  
ATOM    351  CG  PHE A  23      18.300  32.493   1.290  1.00  0.68           C  
ATOM    352  CD1 PHE A  23      18.836  33.474   0.483  1.00  0.68           C  
ATOM    353  CD2 PHE A  23      18.884  31.237   1.272  1.00  0.68           C  
ATOM    354  CE1 PHE A  23      19.937  33.214  -0.304  1.00  0.68           C  
ATOM    355  CE2 PHE A  23      19.972  30.989   0.475  1.00  0.68           C  
ATOM    356  CZ  PHE A  23      20.497  31.978  -0.307  1.00  0.68           C  
ATOM    357  H   PHE A  23      14.878  33.110   3.313  1.00  0.68           H  
ATOM    358  HA  PHE A  23      15.688  33.273   0.609  1.00  0.68           H  
ATOM    359 1HB  PHE A  23      17.163  33.798   2.505  1.00  0.68           H  
ATOM    360 2HB  PHE A  23      17.155  32.132   3.016  1.00  0.68           H  
ATOM    361  HD1 PHE A  23      18.385  34.466   0.480  1.00  0.68           H  
ATOM    362  HD2 PHE A  23      18.472  30.442   1.897  1.00  0.68           H  
ATOM    363  HE1 PHE A  23      20.358  33.998  -0.931  1.00  0.68           H  
ATOM    364  HE2 PHE A  23      20.420  30.018   0.462  1.00  0.68           H  
ATOM    365  HZ  PHE A  23      21.362  31.777  -0.933  1.00  0.68           H  
ATOM    366  N   LEU A  24      15.573  30.199   1.826  1.00  0.67           N  
ATOM    367  CA  LEU A  24      15.544  28.813   1.437  1.00  0.67           C  
ATOM    368  C   LEU A  24      14.461  28.643   0.373  1.00  0.67           C  
ATOM    369  O   LEU A  24      14.721  28.170  -0.733  1.00  0.67           O  
ATOM    370  CB  LEU A  24      15.230  27.935   2.662  1.00  0.67           C  
ATOM    371  CG  LEU A  24      15.193  26.454   2.434  1.00  0.67           C  
ATOM    372  CD1 LEU A  24      16.554  25.947   2.067  1.00  0.67           C  
ATOM    373  CD2 LEU A  24      14.761  25.791   3.629  1.00  0.67           C  
ATOM    374  H   LEU A  24      15.504  30.441   2.814  1.00  0.67           H  
ATOM    375  HA  LEU A  24      16.510  28.539   1.028  1.00  0.67           H  
ATOM    376 1HB  LEU A  24      15.972  28.143   3.432  1.00  0.67           H  
ATOM    377 2HB  LEU A  24      14.256  28.223   3.051  1.00  0.67           H  
ATOM    378  HG  LEU A  24      14.512  26.245   1.623  1.00  0.67           H  
ATOM    379 1HD1 LEU A  24      16.506  24.875   1.894  1.00  0.67           H  
ATOM    380 2HD1 LEU A  24      16.885  26.435   1.198  1.00  0.67           H  
ATOM    381 3HD1 LEU A  24      17.249  26.154   2.883  1.00  0.67           H  
ATOM    382 1HD2 LEU A  24      14.745  24.730   3.412  1.00  0.67           H  
ATOM    383 2HD2 LEU A  24      15.458  25.993   4.427  1.00  0.67           H  
ATOM    384 3HD2 LEU A  24      13.779  26.139   3.918  1.00  0.67           H  
ATOM    385  N   TYR A  25      13.256  29.127   0.657  1.00  0.67           N  
ATOM    386  CA  TYR A  25      12.164  29.005  -0.298  1.00  0.67           C  
ATOM    387  C   TYR A  25      12.456  29.672  -1.663  1.00  0.67           C  
ATOM    388  O   TYR A  25      12.355  29.028  -2.718  1.00  0.67           O  
ATOM    389  CB  TYR A  25      10.905  29.630   0.309  1.00  0.67           C  
ATOM    390  CG  TYR A  25       9.699  29.553  -0.558  1.00  0.67           C  
ATOM    391  CD1 TYR A  25       8.942  28.396  -0.602  1.00  0.67           C  
ATOM    392  CD2 TYR A  25       9.348  30.634  -1.320  1.00  0.67           C  
ATOM    393  CE1 TYR A  25       7.834  28.356  -1.413  1.00  0.67           C  
ATOM    394  CE2 TYR A  25       8.253  30.589  -2.132  1.00  0.67           C  
ATOM    395  CZ  TYR A  25       7.493  29.460  -2.185  1.00  0.67           C  
ATOM    396  OH  TYR A  25       6.389  29.429  -3.007  1.00  0.67           O  
ATOM    397  H   TYR A  25      13.083  29.557   1.569  1.00  0.67           H  
ATOM    398  HA  TYR A  25      11.982  27.954  -0.477  1.00  0.67           H  
ATOM    399 1HB  TYR A  25      10.681  29.142   1.240  1.00  0.67           H  
ATOM    400 2HB  TYR A  25      11.094  30.677   0.533  1.00  0.67           H  
ATOM    401  HD1 TYR A  25       9.213  27.530   0.007  1.00  0.67           H  
ATOM    402  HD2 TYR A  25       9.946  31.531  -1.280  1.00  0.67           H  
ATOM    403  HE1 TYR A  25       7.232  27.474  -1.446  1.00  0.67           H  
ATOM    404  HE2 TYR A  25       7.989  31.461  -2.735  1.00  0.67           H  
ATOM    405  HH  TYR A  25       6.300  30.288  -3.439  1.00  0.67           H  
ATOM    406  N   GLU A  26      12.818  30.963  -1.642  1.00  0.67           N  
ATOM    407  CA  GLU A  26      12.969  31.737  -2.876  1.00  0.67           C  
ATOM    408  C   GLU A  26      14.235  31.485  -3.691  1.00  0.67           C  
ATOM    409  O   GLU A  26      14.196  31.560  -4.921  1.00  0.67           O  
ATOM    410  CB  GLU A  26      12.938  33.236  -2.572  1.00  0.67           C  
ATOM    411  CG  GLU A  26      11.611  33.825  -2.077  1.00  0.67           C  
ATOM    412  CD  GLU A  26      10.474  33.723  -3.080  1.00  0.67           C  
ATOM    413  OE1 GLU A  26      10.735  33.734  -4.259  1.00  0.67           O  
ATOM    414  OE2 GLU A  26       9.341  33.670  -2.658  1.00  0.67           O  
ATOM    415  H   GLU A  26      12.945  31.430  -0.743  1.00  0.67           H  
ATOM    416  HA  GLU A  26      12.117  31.499  -3.508  1.00  0.67           H  
ATOM    417 1HB  GLU A  26      13.687  33.449  -1.803  1.00  0.67           H  
ATOM    418 2HB  GLU A  26      13.235  33.787  -3.464  1.00  0.67           H  
ATOM    419 1HG  GLU A  26      11.330  33.315  -1.157  1.00  0.67           H  
ATOM    420 2HG  GLU A  26      11.773  34.873  -1.833  1.00  0.67           H  
ATOM    421  N   GLU A  27      15.355  31.252  -3.021  1.00  0.67           N  
ATOM    422  CA  GLU A  27      16.623  31.088  -3.705  1.00  0.67           C  
ATOM    423  C   GLU A  27      17.061  29.642  -3.820  1.00  0.67           C  
ATOM    424  O   GLU A  27      17.612  29.238  -4.845  1.00  0.67           O  
ATOM    425  CB  GLU A  27      17.700  31.890  -2.985  1.00  0.67           C  
ATOM    426  CG  GLU A  27      17.447  33.413  -2.971  1.00  0.67           C  
ATOM    427  CD  GLU A  27      17.601  34.081  -4.318  1.00  0.67           C  
ATOM    428  OE1 GLU A  27      18.632  33.917  -4.930  1.00  0.67           O  
ATOM    429  OE2 GLU A  27      16.696  34.772  -4.724  1.00  0.67           O  
ATOM    430  H   GLU A  27      15.340  31.201  -2.008  1.00  0.67           H  
ATOM    431  HA  GLU A  27      16.519  31.485  -4.714  1.00  0.67           H  
ATOM    432 1HB  GLU A  27      17.769  31.551  -1.952  1.00  0.67           H  
ATOM    433 2HB  GLU A  27      18.667  31.709  -3.452  1.00  0.67           H  
ATOM    434 1HG  GLU A  27      16.435  33.590  -2.603  1.00  0.67           H  
ATOM    435 2HG  GLU A  27      18.126  33.883  -2.287  1.00  0.67           H  
ATOM    436  N   VAL A  28      16.822  28.840  -2.787  1.00  0.68           N  
ATOM    437  CA  VAL A  28      17.340  27.487  -2.838  1.00  0.68           C  
ATOM    438  C   VAL A  28      16.360  26.536  -3.479  1.00  0.68           C  
ATOM    439  O   VAL A  28      16.691  25.869  -4.452  1.00  0.68           O  
ATOM    440  CB  VAL A  28      17.643  26.980  -1.439  1.00  0.68           C  
ATOM    441  CG1 VAL A  28      18.097  25.624  -1.495  1.00  0.68           C  
ATOM    442  CG2 VAL A  28      18.681  27.851  -0.775  1.00  0.68           C  
ATOM    443  H   VAL A  28      16.316  29.168  -1.957  1.00  0.68           H  
ATOM    444  HA  VAL A  28      18.259  27.484  -3.418  1.00  0.68           H  
ATOM    445  HB  VAL A  28      16.750  26.990  -0.882  1.00  0.68           H  
ATOM    446 1HG1 VAL A  28      18.278  25.304  -0.484  1.00  0.68           H  
ATOM    447 2HG1 VAL A  28      17.339  24.994  -1.957  1.00  0.68           H  
ATOM    448 3HG1 VAL A  28      19.022  25.572  -2.073  1.00  0.68           H  
ATOM    449 1HG2 VAL A  28      18.879  27.490   0.229  1.00  0.68           H  
ATOM    450 2HG2 VAL A  28      19.582  27.805  -1.344  1.00  0.68           H  
ATOM    451 3HG2 VAL A  28      18.312  28.878  -0.732  1.00  0.68           H  
ATOM    452  N   ILE A  29      15.144  26.481  -2.960  1.00  0.68           N  
ATOM    453  CA  ILE A  29      14.181  25.512  -3.447  1.00  0.68           C  
ATOM    454  C   ILE A  29      13.689  25.874  -4.826  1.00  0.68           C  
ATOM    455  O   ILE A  29      13.683  25.025  -5.713  1.00  0.68           O  
ATOM    456  CB  ILE A  29      13.041  25.355  -2.468  1.00  0.68           C  
ATOM    457  CG1 ILE A  29      13.617  24.782  -1.204  1.00  0.68           C  
ATOM    458  CG2 ILE A  29      12.040  24.404  -3.015  1.00  0.68           C  
ATOM    459  CD1 ILE A  29      12.694  24.838  -0.096  1.00  0.68           C  
ATOM    460  H   ILE A  29      14.908  27.091  -2.182  1.00  0.68           H  
ATOM    461  HA  ILE A  29      14.678  24.548  -3.515  1.00  0.68           H  
ATOM    462  HB  ILE A  29      12.587  26.322  -2.247  1.00  0.68           H  
ATOM    463 1HG1 ILE A  29      13.895  23.744  -1.379  1.00  0.68           H  
ATOM    464 2HG1 ILE A  29      14.516  25.342  -0.933  1.00  0.68           H  
ATOM    465 1HG2 ILE A  29      11.283  24.278  -2.274  1.00  0.68           H  
ATOM    466 2HG2 ILE A  29      11.613  24.799  -3.937  1.00  0.68           H  
ATOM    467 3HG2 ILE A  29      12.511  23.455  -3.212  1.00  0.68           H  
ATOM    468 1HD1 ILE A  29      13.167  24.413   0.782  1.00  0.68           H  
ATOM    469 2HD1 ILE A  29      12.434  25.862   0.098  1.00  0.68           H  
ATOM    470 3HD1 ILE A  29      11.796  24.275  -0.344  1.00  0.68           H  
ATOM    471  N   ASN A  30      13.306  27.135  -5.051  1.00  0.68           N  
ATOM    472  CA  ASN A  30      12.933  27.514  -6.412  1.00  0.68           C  
ATOM    473  C   ASN A  30      14.149  27.316  -7.343  1.00  0.68           C  
ATOM    474  O   ASN A  30      14.007  26.930  -8.507  1.00  0.68           O  
ATOM    475  CB  ASN A  30      12.419  28.944  -6.470  1.00  0.68           C  
ATOM    476  CG  ASN A  30      11.023  29.112  -5.879  1.00  0.68           C  
ATOM    477  OD1 ASN A  30      10.276  28.139  -5.685  1.00  0.68           O  
ATOM    478  ND2 ASN A  30      10.657  30.342  -5.620  1.00  0.68           N  
ATOM    479  H   ASN A  30      13.248  27.813  -4.287  1.00  0.68           H  
ATOM    480  HA  ASN A  30      12.142  26.849  -6.756  1.00  0.68           H  
ATOM    481 1HB  ASN A  30      13.101  29.581  -5.921  1.00  0.68           H  
ATOM    482 2HB  ASN A  30      12.412  29.286  -7.503  1.00  0.68           H  
ATOM    483 1HD2 ASN A  30       9.756  30.534  -5.235  1.00  0.68           H  
ATOM    484 2HD2 ASN A  30      11.283  31.104  -5.814  1.00  0.68           H  
ATOM    485  N   GLY A  31      15.353  27.532  -6.800  1.00  0.69           N  
ATOM    486  CA  GLY A  31      16.606  27.348  -7.526  1.00  0.69           C  
ATOM    487  C   GLY A  31      16.709  25.905  -8.013  1.00  0.69           C  
ATOM    488  O   GLY A  31      16.956  25.649  -9.193  1.00  0.69           O  
ATOM    489  H   GLY A  31      15.402  27.840  -5.839  1.00  0.69           H  
ATOM    490 1HA  GLY A  31      16.654  28.035  -8.369  1.00  0.69           H  
ATOM    491 2HA  GLY A  31      17.443  27.575  -6.863  1.00  0.69           H  
ATOM    492  N   ILE A  32      16.517  24.963  -7.089  1.00  0.70           N  
ATOM    493  CA  ILE A  32      16.544  23.540  -7.384  1.00  0.70           C  
ATOM    494  C   ILE A  32      15.432  23.142  -8.338  1.00  0.70           C  
ATOM    495  O   ILE A  32      15.677  22.451  -9.314  1.00  0.70           O  
ATOM    496  CB  ILE A  32      16.365  22.701  -6.105  1.00  0.70           C  
ATOM    497  CG1 ILE A  32      17.557  22.814  -5.168  1.00  0.70           C  
ATOM    498  CG2 ILE A  32      16.125  21.261  -6.455  1.00  0.70           C  
ATOM    499  CD1 ILE A  32      17.257  22.247  -3.805  1.00  0.70           C  
ATOM    500  H   ILE A  32      16.349  25.260  -6.131  1.00  0.70           H  
ATOM    501  HA  ILE A  32      17.501  23.298  -7.846  1.00  0.70           H  
ATOM    502  HB  ILE A  32      15.495  23.080  -5.568  1.00  0.70           H  
ATOM    503 1HG1 ILE A  32      18.397  22.262  -5.594  1.00  0.70           H  
ATOM    504 2HG1 ILE A  32      17.849  23.850  -5.067  1.00  0.70           H  
ATOM    505 1HG2 ILE A  32      15.961  20.692  -5.547  1.00  0.70           H  
ATOM    506 2HG2 ILE A  32      15.260  21.187  -7.099  1.00  0.70           H  
ATOM    507 3HG2 ILE A  32      16.965  20.879  -6.951  1.00  0.70           H  
ATOM    508 1HD1 ILE A  32      18.122  22.335  -3.191  1.00  0.70           H  
ATOM    509 2HD1 ILE A  32      16.430  22.796  -3.353  1.00  0.70           H  
ATOM    510 3HD1 ILE A  32      16.988  21.202  -3.903  1.00  0.70           H  
ATOM    511  N   ARG A  33      14.208  23.607  -8.082  1.00  0.72           N  
ATOM    512  CA  ARG A  33      13.056  23.255  -8.904  1.00  0.72           C  
ATOM    513  C   ARG A  33      13.282  23.534 -10.388  1.00  0.72           C  
ATOM    514  O   ARG A  33      12.863  22.744 -11.243  1.00  0.72           O  
ATOM    515  CB  ARG A  33      11.815  24.007  -8.445  1.00  0.72           C  
ATOM    516  CG  ARG A  33      10.560  23.614  -9.186  1.00  0.72           C  
ATOM    517  CD  ARG A  33       9.363  24.309  -8.700  1.00  0.72           C  
ATOM    518  NE  ARG A  33       8.181  23.921  -9.465  1.00  0.72           N  
ATOM    519  CZ  ARG A  33       7.421  22.831  -9.211  1.00  0.72           C  
ATOM    520  NH1 ARG A  33       7.721  22.034  -8.209  1.00  0.72           N  
ATOM    521  NH2 ARG A  33       6.374  22.566  -9.972  1.00  0.72           N  
ATOM    522  H   ARG A  33      14.067  24.201  -7.270  1.00  0.72           H  
ATOM    523  HA  ARG A  33      12.870  22.190  -8.780  1.00  0.72           H  
ATOM    524 1HB  ARG A  33      11.659  23.841  -7.379  1.00  0.72           H  
ATOM    525 2HB  ARG A  33      11.970  25.076  -8.593  1.00  0.72           H  
ATOM    526 1HG  ARG A  33      10.684  23.838 -10.245  1.00  0.72           H  
ATOM    527 2HG  ARG A  33      10.398  22.559  -9.059  1.00  0.72           H  
ATOM    528 1HD  ARG A  33       9.194  24.059  -7.652  1.00  0.72           H  
ATOM    529 2HD  ARG A  33       9.503  25.384  -8.803  1.00  0.72           H  
ATOM    530  HE  ARG A  33       7.916  24.505 -10.249  1.00  0.72           H  
ATOM    531 1HH1 ARG A  33       8.520  22.235  -7.629  1.00  0.72           H  
ATOM    532 2HH1 ARG A  33       7.149  21.221  -8.022  1.00  0.72           H  
ATOM    533 1HH2 ARG A  33       6.142  23.175 -10.744  1.00  0.72           H  
ATOM    534 2HH2 ARG A  33       5.810  21.750  -9.786  1.00  0.72           H  
ATOM    535  N   LYS A  34      13.926  24.670 -10.694  1.00  0.73           N  
ATOM    536  CA  LYS A  34      14.222  25.081 -12.068  1.00  0.73           C  
ATOM    537  C   LYS A  34      15.295  24.227 -12.764  1.00  0.73           C  
ATOM    538  O   LYS A  34      15.435  24.280 -13.988  1.00  0.73           O  
ATOM    539  CB  LYS A  34      14.642  26.551 -12.096  1.00  0.73           C  
ATOM    540  CG  LYS A  34      13.516  27.531 -11.779  1.00  0.73           C  
ATOM    541  CD  LYS A  34      14.012  28.968 -11.781  1.00  0.73           C  
ATOM    542  CE  LYS A  34      12.889  29.943 -11.460  1.00  0.73           C  
ATOM    543  NZ  LYS A  34      13.368  31.355 -11.441  1.00  0.73           N  
ATOM    544  H   LYS A  34      14.206  25.295  -9.932  1.00  0.73           H  
ATOM    545  HA  LYS A  34      13.305  24.983 -12.646  1.00  0.73           H  
ATOM    546 1HB  LYS A  34      15.431  26.706 -11.349  1.00  0.73           H  
ATOM    547 2HB  LYS A  34      15.056  26.798 -13.070  1.00  0.73           H  
ATOM    548 1HG  LYS A  34      12.728  27.427 -12.524  1.00  0.73           H  
ATOM    549 2HG  LYS A  34      13.097  27.300 -10.804  1.00  0.73           H  
ATOM    550 1HD  LYS A  34      14.797  29.072 -11.029  1.00  0.73           H  
ATOM    551 2HD  LYS A  34      14.430  29.211 -12.757  1.00  0.73           H  
ATOM    552 1HE  LYS A  34      12.106  29.844 -12.210  1.00  0.73           H  
ATOM    553 2HE  LYS A  34      12.474  29.696 -10.481  1.00  0.73           H  
ATOM    554 1HZ  LYS A  34      12.597  31.971 -11.223  1.00  0.73           H  
ATOM    555 2HZ  LYS A  34      14.087  31.455 -10.738  1.00  0.73           H  
ATOM    556 3HZ  LYS A  34      13.745  31.596 -12.346  1.00  0.73           H  
ATOM    557  N   ASP A  35      16.092  23.492 -11.993  1.00  0.73           N  
ATOM    558  CA  ASP A  35      17.150  22.649 -12.530  1.00  0.73           C  
ATOM    559  C   ASP A  35      16.525  21.372 -13.085  1.00  0.73           C  
ATOM    560  O   ASP A  35      15.941  20.631 -12.311  1.00  0.73           O  
ATOM    561  CB  ASP A  35      18.175  22.287 -11.451  1.00  0.73           C  
ATOM    562  CG  ASP A  35      19.365  21.474 -11.992  1.00  0.73           C  
ATOM    563  OD1 ASP A  35      19.162  20.432 -12.619  1.00  0.73           O  
ATOM    564  OD2 ASP A  35      20.475  21.905 -11.772  1.00  0.73           O  
ATOM    565  H   ASP A  35      15.928  23.461 -10.988  1.00  0.73           H  
ATOM    566  HA  ASP A  35      17.670  23.211 -13.293  1.00  0.73           H  
ATOM    567 1HB  ASP A  35      18.547  23.203 -10.985  1.00  0.73           H  
ATOM    568 2HB  ASP A  35      17.678  21.716 -10.672  1.00  0.73           H  
ATOM    569  N   PRO A  36      16.655  21.035 -14.383  1.00  0.74           N  
ATOM    570  CA  PRO A  36      16.019  19.888 -15.029  1.00  0.74           C  
ATOM    571  C   PRO A  36      16.109  18.569 -14.244  1.00  0.74           C  
ATOM    572  O   PRO A  36      15.191  17.740 -14.317  1.00  0.74           O  
ATOM    573  CB  PRO A  36      16.818  19.788 -16.343  1.00  0.74           C  
ATOM    574  CG  PRO A  36      17.227  21.212 -16.640  1.00  0.74           C  
ATOM    575  CD  PRO A  36      17.524  21.828 -15.288  1.00  0.74           C  
ATOM    576  HA  PRO A  36      14.968  20.139 -15.232  1.00  0.74           H  
ATOM    577 1HB  PRO A  36      17.680  19.111 -16.201  1.00  0.74           H  
ATOM    578 2HB  PRO A  36      16.192  19.346 -17.131  1.00  0.74           H  
ATOM    579 1HG  PRO A  36      18.101  21.222 -17.305  1.00  0.74           H  
ATOM    580 2HG  PRO A  36      16.417  21.736 -17.170  1.00  0.74           H  
ATOM    581 1HD  PRO A  36      18.586  21.711 -15.010  1.00  0.74           H  
ATOM    582 2HD  PRO A  36      17.203  22.877 -15.333  1.00  0.74           H  
ATOM    583  N   ASP A  37      17.178  18.363 -13.463  1.00  0.74           N  
ATOM    584  CA  ASP A  37      17.314  17.112 -12.712  1.00  0.74           C  
ATOM    585  C   ASP A  37      16.221  16.961 -11.646  1.00  0.74           C  
ATOM    586  O   ASP A  37      15.879  15.846 -11.230  1.00  0.74           O  
ATOM    587  CB  ASP A  37      18.710  16.991 -12.105  1.00  0.74           C  
ATOM    588  CG  ASP A  37      19.793  16.666 -13.174  1.00  0.74           C  
ATOM    589  OD1 ASP A  37      19.446  16.328 -14.286  1.00  0.74           O  
ATOM    590  OD2 ASP A  37      20.959  16.750 -12.854  1.00  0.74           O  
ATOM    591  H   ASP A  37      17.902  19.088 -13.349  1.00  0.74           H  
ATOM    592  HA  ASP A  37      17.199  16.288 -13.416  1.00  0.74           H  
ATOM    593 1HB  ASP A  37      18.977  17.943 -11.642  1.00  0.74           H  
ATOM    594 2HB  ASP A  37      18.709  16.237 -11.327  1.00  0.74           H  
ATOM    595  N   ALA A  38      15.648  18.096 -11.239  1.00  0.74           N  
ATOM    596  CA  ALA A  38      14.610  18.216 -10.224  1.00  0.74           C  
ATOM    597  C   ALA A  38      13.352  17.483 -10.622  1.00  0.74           C  
ATOM    598  O   ALA A  38      12.522  17.186  -9.765  1.00  0.74           O  
ATOM    599  CB  ALA A  38      14.288  19.660  -9.951  1.00  0.74           C  
ATOM    600  H   ALA A  38      15.952  18.963 -11.673  1.00  0.74           H  
ATOM    601  HA  ALA A  38      14.983  17.783  -9.305  1.00  0.74           H  
ATOM    602 1HB  ALA A  38      13.543  19.735  -9.167  1.00  0.74           H  
ATOM    603 2HB  ALA A  38      15.196  20.149  -9.639  1.00  0.74           H  
ATOM    604 3HB  ALA A  38      13.910  20.138 -10.856  1.00  0.74           H  
ATOM    605  N   GLY A  39      13.184  17.168 -11.906  1.00  0.73           N  
ATOM    606  CA  GLY A  39      11.986  16.465 -12.335  1.00  0.73           C  
ATOM    607  C   GLY A  39      11.758  15.171 -11.535  1.00  0.73           C  
ATOM    608  O   GLY A  39      10.618  14.743 -11.364  1.00  0.73           O  
ATOM    609  H   GLY A  39      13.896  17.409 -12.601  1.00  0.73           H  
ATOM    610 1HA  GLY A  39      11.124  17.123 -12.223  1.00  0.73           H  
ATOM    611 2HA  GLY A  39      12.072  16.229 -13.395  1.00  0.73           H  
ATOM    612  N   GLY A  40      12.833  14.545 -11.029  1.00  0.73           N  
ATOM    613  CA  GLY A  40      12.695  13.315 -10.246  1.00  0.73           C  
ATOM    614  C   GLY A  40      12.494  13.576  -8.743  1.00  0.73           C  
ATOM    615  O   GLY A  40      12.456  12.640  -7.947  1.00  0.73           O  
ATOM    616  H   GLY A  40      13.765  14.944 -11.174  1.00  0.73           H  
ATOM    617 1HA  GLY A  40      11.857  12.732 -10.628  1.00  0.73           H  
ATOM    618 2HA  GLY A  40      13.587  12.713 -10.382  1.00  0.73           H  
ATOM    619  N   PHE A  41      12.433  14.854  -8.359  1.00  0.73           N  
ATOM    620  CA  PHE A  41      12.313  15.287  -6.969  1.00  0.73           C  
ATOM    621  C   PHE A  41      11.153  16.267  -6.699  1.00  0.73           C  
ATOM    622  O   PHE A  41      10.808  16.512  -5.539  1.00  0.73           O  
ATOM    623  CB  PHE A  41      13.627  15.951  -6.595  1.00  0.73           C  
ATOM    624  CG  PHE A  41      14.804  15.017  -6.835  1.00  0.73           C  
ATOM    625  CD1 PHE A  41      15.432  15.003  -8.078  1.00  0.73           C  
ATOM    626  CD2 PHE A  41      15.294  14.178  -5.854  1.00  0.73           C  
ATOM    627  CE1 PHE A  41      16.487  14.166  -8.346  1.00  0.73           C  
ATOM    628  CE2 PHE A  41      16.363  13.347  -6.122  1.00  0.73           C  
ATOM    629  CZ  PHE A  41      16.947  13.341  -7.382  1.00  0.73           C  
ATOM    630  H   PHE A  41      12.475  15.569  -9.066  1.00  0.73           H  
ATOM    631  HA  PHE A  41      12.160  14.402  -6.348  1.00  0.73           H  
ATOM    632 1HB  PHE A  41      13.766  16.852  -7.196  1.00  0.73           H  
ATOM    633 2HB  PHE A  41      13.617  16.243  -5.544  1.00  0.73           H  
ATOM    634  HD1 PHE A  41      15.063  15.649  -8.855  1.00  0.73           H  
ATOM    635  HD2 PHE A  41      14.829  14.172  -4.868  1.00  0.73           H  
ATOM    636  HE1 PHE A  41      16.948  14.168  -9.336  1.00  0.73           H  
ATOM    637  HE2 PHE A  41      16.739  12.697  -5.344  1.00  0.73           H  
ATOM    638  HZ  PHE A  41      17.773  12.686  -7.608  1.00  0.73           H  
ATOM    639  N   GLN A  42      10.559  16.853  -7.748  1.00  0.74           N  
ATOM    640  CA  GLN A  42       9.523  17.875  -7.533  1.00  0.74           C  
ATOM    641  C   GLN A  42       8.239  17.409  -6.838  1.00  0.74           C  
ATOM    642  O   GLN A  42       7.725  18.099  -5.952  1.00  0.74           O  
ATOM    643  CB  GLN A  42       9.121  18.547  -8.858  1.00  0.74           C  
ATOM    644  CG  GLN A  42      10.180  19.490  -9.473  1.00  0.74           C  
ATOM    645  CD  GLN A  42       9.733  20.069 -10.817  1.00  0.74           C  
ATOM    646  OE1 GLN A  42       8.630  19.741 -11.274  1.00  0.74           O  
ATOM    647  NE2 GLN A  42      10.553  20.912 -11.465  1.00  0.74           N  
ATOM    648  H   GLN A  42      10.888  16.644  -8.687  1.00  0.74           H  
ATOM    649  HA  GLN A  42       9.962  18.639  -6.924  1.00  0.74           H  
ATOM    650 1HB  GLN A  42       8.910  17.770  -9.596  1.00  0.74           H  
ATOM    651 2HB  GLN A  42       8.205  19.111  -8.712  1.00  0.74           H  
ATOM    652 1HG  GLN A  42      10.353  20.303  -8.782  1.00  0.74           H  
ATOM    653 2HG  GLN A  42      11.078  18.969  -9.627  1.00  0.74           H  
ATOM    654 1HE2 GLN A  42      10.274  21.292 -12.346  1.00  0.74           H  
ATOM    655 2HE2 GLN A  42      11.470  21.192 -11.104  1.00  0.74           H  
ATOM    656  N   VAL A  43       7.739  16.234  -7.207  1.00  0.76           N  
ATOM    657  CA  VAL A  43       6.489  15.713  -6.649  1.00  0.76           C  
ATOM    658  C   VAL A  43       6.681  14.268  -6.211  1.00  0.76           C  
ATOM    659  O   VAL A  43       7.652  13.649  -6.632  1.00  0.76           O  
ATOM    660  CB  VAL A  43       5.379  15.773  -7.715  1.00  0.76           C  
ATOM    661  CG1 VAL A  43       5.142  17.209  -8.153  1.00  0.76           C  
ATOM    662  CG2 VAL A  43       5.789  14.910  -8.892  1.00  0.76           C  
ATOM    663  H   VAL A  43       8.226  15.703  -7.916  1.00  0.76           H  
ATOM    664  HA  VAL A  43       6.216  16.335  -5.802  1.00  0.76           H  
ATOM    665  HB  VAL A  43       4.454  15.404  -7.303  1.00  0.76           H  
ATOM    666 1HG1 VAL A  43       4.347  17.231  -8.898  1.00  0.76           H  
ATOM    667 2HG1 VAL A  43       4.847  17.805  -7.287  1.00  0.76           H  
ATOM    668 3HG1 VAL A  43       6.044  17.623  -8.587  1.00  0.76           H  
ATOM    669 1HG2 VAL A  43       5.008  14.933  -9.650  1.00  0.76           H  
ATOM    670 2HG2 VAL A  43       6.721  15.286  -9.316  1.00  0.76           H  
ATOM    671 3HG2 VAL A  43       5.933  13.879  -8.551  1.00  0.76           H  
ATOM    672  N   PRO A  44       5.816  13.692  -5.357  1.00  0.78           N  
ATOM    673  CA  PRO A  44       5.837  12.283  -5.028  1.00  0.78           C  
ATOM    674  C   PRO A  44       5.634  11.453  -6.287  1.00  0.78           C  
ATOM    675  O   PRO A  44       4.820  11.803  -7.143  1.00  0.78           O  
ATOM    676  CB  PRO A  44       4.638  12.120  -4.090  1.00  0.78           C  
ATOM    677  CG  PRO A  44       4.413  13.496  -3.507  1.00  0.78           C  
ATOM    678  CD  PRO A  44       4.774  14.463  -4.634  1.00  0.78           C  
ATOM    679  HA  PRO A  44       6.786  12.034  -4.530  1.00  0.78           H  
ATOM    680 1HB  PRO A  44       3.773  11.744  -4.655  1.00  0.78           H  
ATOM    681 2HB  PRO A  44       4.865  11.369  -3.320  1.00  0.78           H  
ATOM    682 1HG  PRO A  44       3.369  13.603  -3.182  1.00  0.78           H  
ATOM    683 2HG  PRO A  44       5.033  13.629  -2.612  1.00  0.78           H  
ATOM    684 1HD  PRO A  44       3.901  14.639  -5.264  1.00  0.78           H  
ATOM    685 2HD  PRO A  44       5.160  15.383  -4.191  1.00  0.78           H  
ATOM    686  N   ASP A  45       6.311  10.325  -6.350  1.00  0.82           N  
ATOM    687  CA  ASP A  45       6.177   9.371  -7.442  1.00  0.82           C  
ATOM    688  C   ASP A  45       5.005   8.416  -7.278  1.00  0.82           C  
ATOM    689  O   ASP A  45       4.823   7.792  -6.233  1.00  0.82           O  
ATOM    690  CB  ASP A  45       7.460   8.589  -7.576  1.00  0.82           C  
ATOM    691  CG  ASP A  45       8.587   9.329  -8.284  1.00  0.82           C  
ATOM    692  OD1 ASP A  45       8.380   9.766  -9.397  1.00  0.82           O  
ATOM    693  OD2 ASP A  45       9.630   9.484  -7.699  1.00  0.82           O  
ATOM    694  H   ASP A  45       6.962  10.114  -5.609  1.00  0.82           H  
ATOM    695  HA  ASP A  45       6.024   9.935  -8.362  1.00  0.82           H  
ATOM    696 1HB  ASP A  45       7.798   8.427  -6.585  1.00  0.82           H  
ATOM    697 2HB  ASP A  45       7.277   7.628  -8.030  1.00  0.82           H  
ATOM    698  N   ASP A  46       4.192   8.283  -8.314  1.00  0.86           N  
ATOM    699  CA  ASP A  46       3.068   7.365  -8.225  1.00  0.86           C  
ATOM    700  C   ASP A  46       3.551   5.964  -8.596  1.00  0.86           C  
ATOM    701  O   ASP A  46       3.395   5.493  -9.727  1.00  0.86           O  
ATOM    702  CB  ASP A  46       1.934   7.893  -9.105  1.00  0.86           C  
ATOM    703  CG  ASP A  46       0.606   7.110  -9.032  1.00  0.86           C  
ATOM    704  OD1 ASP A  46       0.593   5.989  -8.591  1.00  0.86           O  
ATOM    705  OD2 ASP A  46      -0.411   7.684  -9.414  1.00  0.86           O  
ATOM    706  H   ASP A  46       4.355   8.817  -9.156  1.00  0.86           H  
ATOM    707  HA  ASP A  46       2.712   7.339  -7.194  1.00  0.86           H  
ATOM    708 1HB  ASP A  46       1.731   8.931  -8.836  1.00  0.86           H  
ATOM    709 2HB  ASP A  46       2.265   7.891 -10.145  1.00  0.86           H  
ATOM    710  N   TRP A  47       4.093   5.300  -7.583  1.00  0.89           N  
ATOM    711  CA  TRP A  47       4.780   4.014  -7.685  1.00  0.89           C  
ATOM    712  C   TRP A  47       3.890   2.914  -8.268  1.00  0.89           C  
ATOM    713  O   TRP A  47       4.346   2.099  -9.089  1.00  0.89           O  
ATOM    714  CB  TRP A  47       5.290   3.658  -6.297  1.00  0.89           C  
ATOM    715  CG  TRP A  47       6.290   4.662  -5.823  1.00  0.89           C  
ATOM    716  CD1 TRP A  47       6.114   5.557  -4.826  1.00  0.89           C  
ATOM    717  CD2 TRP A  47       7.608   4.896  -6.337  1.00  0.89           C  
ATOM    718  NE1 TRP A  47       7.217   6.339  -4.704  1.00  0.89           N  
ATOM    719  CE2 TRP A  47       8.144   5.937  -5.629  1.00  0.89           C  
ATOM    720  CE3 TRP A  47       8.337   4.324  -7.315  1.00  0.89           C  
ATOM    721  CZ2 TRP A  47       9.415   6.425  -5.899  1.00  0.89           C  
ATOM    722  CZ3 TRP A  47       9.605   4.780  -7.594  1.00  0.89           C  
ATOM    723  CH2 TRP A  47      10.132   5.810  -6.904  1.00  0.89           C  
ATOM    724  H   TRP A  47       4.114   5.805  -6.695  1.00  0.89           H  
ATOM    725  HA  TRP A  47       5.638   4.136  -8.332  1.00  0.89           H  
ATOM    726 1HB  TRP A  47       4.477   3.641  -5.603  1.00  0.89           H  
ATOM    727 2HB  TRP A  47       5.747   2.670  -6.304  1.00  0.89           H  
ATOM    728  HD1 TRP A  47       5.211   5.655  -4.232  1.00  0.89           H  
ATOM    729  HE1 TRP A  47       7.324   7.095  -4.048  1.00  0.89           H  
ATOM    730  HE3 TRP A  47       7.909   3.537  -7.839  1.00  0.89           H  
ATOM    731  HZ2 TRP A  47       9.843   7.259  -5.349  1.00  0.89           H  
ATOM    732  HZ3 TRP A  47      10.166   4.294  -8.383  1.00  0.89           H  
ATOM    733  HH2 TRP A  47      11.135   6.161  -7.144  1.00  0.89           H  
ATOM    734  N   ASP A  48       2.606   2.907  -7.903  1.00  0.92           N  
ATOM    735  CA  ASP A  48       1.679   1.921  -8.445  1.00  0.92           C  
ATOM    736  C   ASP A  48       1.538   2.025  -9.970  1.00  0.92           C  
ATOM    737  O   ASP A  48       1.315   1.014 -10.636  1.00  0.92           O  
ATOM    738  CB  ASP A  48       0.302   2.065  -7.784  1.00  0.92           C  
ATOM    739  CG  ASP A  48      -0.698   0.918  -8.109  1.00  0.92           C  
ATOM    740  OD1 ASP A  48      -0.442  -0.210  -7.738  1.00  0.92           O  
ATOM    741  OD2 ASP A  48      -1.719   1.197  -8.702  1.00  0.92           O  
ATOM    742  H   ASP A  48       2.261   3.561  -7.186  1.00  0.92           H  
ATOM    743  HA  ASP A  48       2.070   0.932  -8.214  1.00  0.92           H  
ATOM    744 1HB  ASP A  48       0.437   2.121  -6.702  1.00  0.92           H  
ATOM    745 2HB  ASP A  48      -0.135   3.019  -8.094  1.00  0.92           H  
ATOM    746  N   LYS A  49       1.664   3.238 -10.536  1.00  0.95           N  
ATOM    747  CA  LYS A  49       1.510   3.399 -11.982  1.00  0.95           C  
ATOM    748  C   LYS A  49       2.848   3.224 -12.678  1.00  0.95           C  
ATOM    749  O   LYS A  49       2.915   2.791 -13.830  1.00  0.95           O  
ATOM    750  CB  LYS A  49       0.911   4.756 -12.322  1.00  0.95           C  
ATOM    751  CG  LYS A  49      -0.534   4.921 -11.870  1.00  0.95           C  
ATOM    752  CD  LYS A  49      -1.098   6.263 -12.292  1.00  0.95           C  
ATOM    753  CE  LYS A  49      -2.531   6.445 -11.809  1.00  0.95           C  
ATOM    754  NZ  LYS A  49      -2.606   6.365 -10.323  1.00  0.95           N  
ATOM    755  H   LYS A  49       1.889   4.057  -9.967  1.00  0.95           H  
ATOM    756  HA  LYS A  49       0.836   2.626 -12.348  1.00  0.95           H  
ATOM    757 1HB  LYS A  49       1.501   5.539 -11.831  1.00  0.95           H  
ATOM    758 2HB  LYS A  49       0.962   4.925 -13.394  1.00  0.95           H  
ATOM    759 1HG  LYS A  49      -1.145   4.122 -12.283  1.00  0.95           H  
ATOM    760 2HG  LYS A  49      -0.571   4.857 -10.777  1.00  0.95           H  
ATOM    761 1HD  LYS A  49      -0.482   7.060 -11.869  1.00  0.95           H  
ATOM    762 2HD  LYS A  49      -1.074   6.347 -13.376  1.00  0.95           H  
ATOM    763 1HE  LYS A  49      -2.879   7.427 -12.123  1.00  0.95           H  
ATOM    764 2HE  LYS A  49      -3.178   5.684 -12.242  1.00  0.95           H  
ATOM    765 1HZ  LYS A  49      -3.543   6.514 -10.002  1.00  0.95           H  
ATOM    766 2HZ  LYS A  49      -2.283   5.462 -10.015  1.00  0.95           H  
ATOM    767 3HZ  LYS A  49      -1.983   7.072  -9.921  1.00  0.95           H  
ATOM    768  N   LEU A  50       3.923   3.525 -11.951  1.00  0.95           N  
ATOM    769  CA  LEU A  50       5.274   3.364 -12.468  1.00  0.95           C  
ATOM    770  C   LEU A  50       5.598   1.881 -12.613  1.00  0.95           C  
ATOM    771  O   LEU A  50       6.399   1.489 -13.464  1.00  0.95           O  
ATOM    772  CB  LEU A  50       6.292   4.031 -11.539  1.00  0.95           C  
ATOM    773  CG  LEU A  50       6.226   5.559 -11.473  1.00  0.95           C  
ATOM    774  CD1 LEU A  50       7.158   6.068 -10.385  1.00  0.95           C  
ATOM    775  CD2 LEU A  50       6.609   6.121 -12.814  1.00  0.95           C  
ATOM    776  H   LEU A  50       3.788   3.918 -11.019  1.00  0.95           H  
ATOM    777  HA  LEU A  50       5.330   3.831 -13.450  1.00  0.95           H  
ATOM    778 1HB  LEU A  50       6.148   3.641 -10.541  1.00  0.95           H  
ATOM    779 2HB  LEU A  50       7.287   3.756 -11.870  1.00  0.95           H  
ATOM    780  HG  LEU A  50       5.223   5.873 -11.236  1.00  0.95           H  
ATOM    781 1HD1 LEU A  50       7.103   7.158 -10.349  1.00  0.95           H  
ATOM    782 2HD1 LEU A  50       6.859   5.668  -9.432  1.00  0.95           H  
ATOM    783 3HD1 LEU A  50       8.179   5.767 -10.599  1.00  0.95           H  
ATOM    784 1HD2 LEU A  50       6.557   7.210 -12.777  1.00  0.95           H  
ATOM    785 2HD2 LEU A  50       7.623   5.813 -13.064  1.00  0.95           H  
ATOM    786 3HD2 LEU A  50       5.918   5.749 -13.572  1.00  0.95           H  
ATOM    787  N   GLY A  51       4.962   1.059 -11.770  1.00  0.94           N  
ATOM    788  CA  GLY A  51       5.200  -0.374 -11.761  1.00  0.94           C  
ATOM    789  C   GLY A  51       6.390  -0.682 -10.877  1.00  0.94           C  
ATOM    790  O   GLY A  51       7.152  -1.616 -11.134  1.00  0.94           O  
ATOM    791  H   GLY A  51       4.330   1.456 -11.079  1.00  0.94           H  
ATOM    792 1HA  GLY A  51       4.313  -0.885 -11.386  1.00  0.94           H  
ATOM    793 2HA  GLY A  51       5.382  -0.725 -12.774  1.00  0.94           H  
ATOM    794  N   LYS A  52       6.549   0.126  -9.830  1.00  0.92           N  
ATOM    795  CA  LYS A  52       7.657  -0.009  -8.902  1.00  0.92           C  
ATOM    796  C   LYS A  52       7.198  -0.105  -7.430  1.00  0.92           C  
ATOM    797  O   LYS A  52       7.548   0.749  -6.608  1.00  0.92           O  
ATOM    798  CB  LYS A  52       8.554   1.190  -9.127  1.00  0.92           C  
ATOM    799  CG  LYS A  52       9.191   1.243 -10.517  1.00  0.92           C  
ATOM    800  CD  LYS A  52      10.063   2.470 -10.709  1.00  0.92           C  
ATOM    801  CE  LYS A  52      10.648   2.491 -12.116  1.00  0.92           C  
ATOM    802  NZ  LYS A  52      11.523   3.675 -12.348  1.00  0.92           N  
ATOM    803  H   LYS A  52       5.864   0.866  -9.670  1.00  0.92           H  
ATOM    804  HA  LYS A  52       8.229  -0.893  -9.167  1.00  0.92           H  
ATOM    805 1HB  LYS A  52       7.917   2.035  -9.140  1.00  0.92           H  
ATOM    806 2HB  LYS A  52       9.282   1.302  -8.339  1.00  0.92           H  
ATOM    807 1HG  LYS A  52       9.789   0.345 -10.675  1.00  0.92           H  
ATOM    808 2HG  LYS A  52       8.411   1.272 -11.274  1.00  0.92           H  
ATOM    809 1HD  LYS A  52       9.466   3.369 -10.557  1.00  0.92           H  
ATOM    810 2HD  LYS A  52      10.876   2.461  -9.979  1.00  0.92           H  
ATOM    811 1HE  LYS A  52      11.231   1.585 -12.269  1.00  0.92           H  
ATOM    812 2HE  LYS A  52       9.828   2.510 -12.838  1.00  0.92           H  
ATOM    813 1HZ  LYS A  52      11.887   3.646 -13.291  1.00  0.92           H  
ATOM    814 2HZ  LYS A  52      10.988   4.523 -12.221  1.00  0.92           H  
ATOM    815 3HZ  LYS A  52      12.289   3.657 -11.691  1.00  0.92           H  
ATOM    816  N   PRO A  53       6.504  -1.206  -7.050  1.00  0.90           N  
ATOM    817  CA  PRO A  53       5.850  -1.445  -5.769  1.00  0.90           C  
ATOM    818  C   PRO A  53       6.820  -1.614  -4.609  1.00  0.90           C  
ATOM    819  O   PRO A  53       6.440  -1.504  -3.443  1.00  0.90           O  
ATOM    820  CB  PRO A  53       5.110  -2.764  -6.020  1.00  0.90           C  
ATOM    821  CG  PRO A  53       5.892  -3.453  -7.086  1.00  0.90           C  
ATOM    822  CD  PRO A  53       6.376  -2.360  -7.977  1.00  0.90           C  
ATOM    823  HA  PRO A  53       5.141  -0.628  -5.567  1.00  0.90           H  
ATOM    824 1HB  PRO A  53       5.041  -3.343  -5.087  1.00  0.90           H  
ATOM    825 2HB  PRO A  53       4.089  -2.560  -6.354  1.00  0.90           H  
ATOM    826 1HG  PRO A  53       6.723  -4.025  -6.633  1.00  0.90           H  
ATOM    827 2HG  PRO A  53       5.259  -4.180  -7.614  1.00  0.90           H  
ATOM    828 1HD  PRO A  53       7.334  -2.672  -8.406  1.00  0.90           H  
ATOM    829 2HD  PRO A  53       5.611  -2.176  -8.731  1.00  0.90           H  
ATOM    830  N   ASP A  54       8.088  -1.860  -4.923  1.00  0.86           N  
ATOM    831  CA  ASP A  54       9.075  -2.119  -3.891  1.00  0.86           C  
ATOM    832  C   ASP A  54       9.615  -0.852  -3.251  1.00  0.86           C  
ATOM    833  O   ASP A  54      10.284  -0.921  -2.224  1.00  0.86           O  
ATOM    834  CB  ASP A  54      10.236  -2.928  -4.465  1.00  0.86           C  
ATOM    835  CG  ASP A  54       9.840  -4.378  -4.868  1.00  0.86           C  
ATOM    836  OD1 ASP A  54       9.102  -5.036  -4.137  1.00  0.86           O  
ATOM    837  OD2 ASP A  54      10.269  -4.802  -5.904  1.00  0.86           O  
ATOM    838  H   ASP A  54       8.366  -1.909  -5.890  1.00  0.86           H  
ATOM    839  HA  ASP A  54       8.597  -2.703  -3.115  1.00  0.86           H  
ATOM    840 1HB  ASP A  54      10.632  -2.416  -5.343  1.00  0.86           H  
ATOM    841 2HB  ASP A  54      11.041  -2.977  -3.728  1.00  0.86           H  
ATOM    842  N   TYR A  55       9.310   0.314  -3.814  1.00  0.84           N  
ATOM    843  CA  TYR A  55       9.831   1.556  -3.246  1.00  0.84           C  
ATOM    844  C   TYR A  55       9.506   1.664  -1.763  1.00  0.84           C  
ATOM    845  O   TYR A  55      10.363   1.976  -0.934  1.00  0.84           O  
ATOM    846  CB  TYR A  55       9.259   2.753  -3.967  1.00  0.84           C  
ATOM    847  CG  TYR A  55       9.734   4.058  -3.400  1.00  0.84           C  
ATOM    848  CD1 TYR A  55      10.948   4.532  -3.783  1.00  0.84           C  
ATOM    849  CD2 TYR A  55       8.949   4.789  -2.519  1.00  0.84           C  
ATOM    850  CE1 TYR A  55      11.405   5.737  -3.341  1.00  0.84           C  
ATOM    851  CE2 TYR A  55       9.400   6.012  -2.062  1.00  0.84           C  
ATOM    852  CZ  TYR A  55      10.625   6.491  -2.482  1.00  0.84           C  
ATOM    853  OH  TYR A  55      11.085   7.715  -2.058  1.00  0.84           O  
ATOM    854  H   TYR A  55       8.721   0.354  -4.652  1.00  0.84           H  
ATOM    855  HA  TYR A  55      10.913   1.559  -3.341  1.00  0.84           H  
ATOM    856 1HB  TYR A  55       9.544   2.712  -5.021  1.00  0.84           H  
ATOM    857 2HB  TYR A  55       8.171   2.732  -3.922  1.00  0.84           H  
ATOM    858  HD1 TYR A  55      11.531   3.957  -4.459  1.00  0.84           H  
ATOM    859  HD2 TYR A  55       7.975   4.411  -2.208  1.00  0.84           H  
ATOM    860  HE1 TYR A  55      12.374   6.107  -3.676  1.00  0.84           H  
ATOM    861  HE2 TYR A  55       8.787   6.599  -1.389  1.00  0.84           H  
ATOM    862  HH  TYR A  55      11.925   7.898  -2.488  1.00  0.84           H  
ATOM    863  N   TYR A  56       8.250   1.397  -1.432  1.00  0.81           N  
ATOM    864  CA  TYR A  56       7.728   1.468  -0.073  1.00  0.81           C  
ATOM    865  C   TYR A  56       8.492   0.602   0.939  1.00  0.81           C  
ATOM    866  O   TYR A  56       8.474   0.880   2.137  1.00  0.81           O  
ATOM    867  CB  TYR A  56       6.259   1.078  -0.086  1.00  0.81           C  
ATOM    868  CG  TYR A  56       5.564   1.188   1.248  1.00  0.81           C  
ATOM    869  CD1 TYR A  56       5.216   2.423   1.736  1.00  0.81           C  
ATOM    870  CD2 TYR A  56       5.259   0.044   1.969  1.00  0.81           C  
ATOM    871  CE1 TYR A  56       4.565   2.544   2.944  1.00  0.81           C  
ATOM    872  CE2 TYR A  56       4.606   0.153   3.185  1.00  0.81           C  
ATOM    873  CZ  TYR A  56       4.259   1.402   3.673  1.00  0.81           C  
ATOM    874  OH  TYR A  56       3.609   1.517   4.886  1.00  0.81           O  
ATOM    875  H   TYR A  56       7.618   1.123  -2.173  1.00  0.81           H  
ATOM    876  HA  TYR A  56       7.809   2.504   0.262  1.00  0.81           H  
ATOM    877 1HB  TYR A  56       5.720   1.694  -0.803  1.00  0.81           H  
ATOM    878 2HB  TYR A  56       6.170   0.045  -0.426  1.00  0.81           H  
ATOM    879  HD1 TYR A  56       5.459   3.294   1.165  1.00  0.81           H  
ATOM    880  HD2 TYR A  56       5.533  -0.937   1.578  1.00  0.81           H  
ATOM    881  HE1 TYR A  56       4.294   3.528   3.321  1.00  0.81           H  
ATOM    882  HE2 TYR A  56       4.364  -0.742   3.756  1.00  0.81           H  
ATOM    883  HH  TYR A  56       3.473   0.642   5.259  1.00  0.81           H  
ATOM    884  N   LYS A  57       9.108  -0.487   0.478  1.00  0.80           N  
ATOM    885  CA  LYS A  57       9.815  -1.404   1.359  1.00  0.80           C  
ATOM    886  C   LYS A  57      11.277  -1.001   1.555  1.00  0.80           C  
ATOM    887  O   LYS A  57      12.006  -1.624   2.332  1.00  0.80           O  
ATOM    888  CB  LYS A  57       9.719  -2.817   0.794  1.00  0.80           C  
ATOM    889  CG  LYS A  57       8.299  -3.395   0.790  1.00  0.80           C  
ATOM    890  CD  LYS A  57       8.304  -4.844   0.323  1.00  0.80           C  
ATOM    891  CE  LYS A  57       8.530  -4.880  -1.169  1.00  0.80           C  
ATOM    892  NZ  LYS A  57       8.420  -6.220  -1.760  1.00  0.80           N  
ATOM    893  H   LYS A  57       9.152  -0.665  -0.523  1.00  0.80           H  
ATOM    894  HA  LYS A  57       9.330  -1.386   2.334  1.00  0.80           H  
ATOM    895 1HB  LYS A  57      10.081  -2.813  -0.240  1.00  0.80           H  
ATOM    896 2HB  LYS A  57      10.362  -3.483   1.366  1.00  0.80           H  
ATOM    897 1HG  LYS A  57       7.873  -3.334   1.792  1.00  0.80           H  
ATOM    898 2HG  LYS A  57       7.677  -2.806   0.111  1.00  0.80           H  
ATOM    899 1HD  LYS A  57       9.101  -5.395   0.823  1.00  0.80           H  
ATOM    900 2HD  LYS A  57       7.349  -5.315   0.554  1.00  0.80           H  
ATOM    901 1HE  LYS A  57       7.788  -4.240  -1.637  1.00  0.80           H  
ATOM    902 2HE  LYS A  57       9.524  -4.484  -1.384  1.00  0.80           H  
ATOM    903 1HZ  LYS A  57       8.592  -6.080  -2.766  1.00  0.80           H  
ATOM    904 2HZ  LYS A  57       9.112  -6.834  -1.374  1.00  0.80           H  
ATOM    905 3HZ  LYS A  57       7.504  -6.600  -1.611  1.00  0.80           H  
ATOM    906  N   ILE A  58      11.703   0.026   0.826  1.00  0.79           N  
ATOM    907  CA  ILE A  58      13.064   0.528   0.851  1.00  0.79           C  
ATOM    908  C   ILE A  58      13.111   1.904   1.519  1.00  0.79           C  
ATOM    909  O   ILE A  58      13.921   2.144   2.418  1.00  0.79           O  
ATOM    910  CB  ILE A  58      13.617   0.561  -0.586  1.00  0.79           C  
ATOM    911  CG1 ILE A  58      13.648  -0.885  -1.125  1.00  0.79           C  
ATOM    912  CG2 ILE A  58      15.003   1.199  -0.632  1.00  0.79           C  
ATOM    913  CD1 ILE A  58      13.923  -0.992  -2.581  1.00  0.79           C  
ATOM    914  H   ILE A  58      11.046   0.509   0.219  1.00  0.79           H  
ATOM    915  HA  ILE A  58      13.677  -0.156   1.435  1.00  0.79           H  
ATOM    916  HB  ILE A  58      12.933   1.131  -1.221  1.00  0.79           H  
ATOM    917 1HG1 ILE A  58      14.414  -1.438  -0.585  1.00  0.79           H  
ATOM    918 2HG1 ILE A  58      12.683  -1.355  -0.939  1.00  0.79           H  
ATOM    919 1HG2 ILE A  58      15.364   1.203  -1.648  1.00  0.79           H  
ATOM    920 2HG2 ILE A  58      14.947   2.214  -0.267  1.00  0.79           H  
ATOM    921 3HG2 ILE A  58      15.690   0.629  -0.010  1.00  0.79           H  
ATOM    922 1HD1 ILE A  58      13.926  -2.040  -2.875  1.00  0.79           H  
ATOM    923 2HD1 ILE A  58      13.141  -0.472  -3.117  1.00  0.79           H  
ATOM    924 3HD1 ILE A  58      14.892  -0.547  -2.809  1.00  0.79           H  
ATOM    925  N   ILE A  59      12.245   2.812   1.071  1.00  0.78           N  
ATOM    926  CA  ILE A  59      12.207   4.162   1.618  1.00  0.78           C  
ATOM    927  C   ILE A  59      11.102   4.371   2.645  1.00  0.78           C  
ATOM    928  O   ILE A  59       9.924   4.493   2.311  1.00  0.78           O  
ATOM    929  CB  ILE A  59      12.059   5.190   0.504  1.00  0.78           C  
ATOM    930  CG1 ILE A  59      13.210   5.001  -0.513  1.00  0.78           C  
ATOM    931  CG2 ILE A  59      12.017   6.590   1.091  1.00  0.78           C  
ATOM    932  CD1 ILE A  59      14.578   5.107   0.092  1.00  0.78           C  
ATOM    933  H   ILE A  59      11.591   2.553   0.336  1.00  0.78           H  
ATOM    934  HA  ILE A  59      13.158   4.350   2.114  1.00  0.78           H  
ATOM    935  HB  ILE A  59      11.134   4.994  -0.026  1.00  0.78           H  
ATOM    936 1HG1 ILE A  59      13.102   4.029  -0.997  1.00  0.78           H  
ATOM    937 2HG1 ILE A  59      13.153   5.772  -1.258  1.00  0.78           H  
ATOM    938 1HG2 ILE A  59      11.897   7.319   0.304  1.00  0.78           H  
ATOM    939 2HG2 ILE A  59      11.181   6.662   1.773  1.00  0.78           H  
ATOM    940 3HG2 ILE A  59      12.939   6.785   1.628  1.00  0.78           H  
ATOM    941 1HD1 ILE A  59      15.335   4.982  -0.685  1.00  0.78           H  
ATOM    942 2HD1 ILE A  59      14.691   6.083   0.550  1.00  0.78           H  
ATOM    943 3HD1 ILE A  59      14.710   4.341   0.851  1.00  0.78           H  
ATOM    944  N   LYS A  60      11.512   4.506   3.903  1.00  0.76           N  
ATOM    945  CA  LYS A  60      10.574   4.631   5.014  1.00  0.76           C  
ATOM    946  C   LYS A  60      10.107   6.063   5.254  1.00  0.76           C  
ATOM    947  O   LYS A  60       9.165   6.299   6.009  1.00  0.76           O  
ATOM    948  CB  LYS A  60      11.211   4.080   6.283  1.00  0.76           C  
ATOM    949  CG  LYS A  60      11.482   2.572   6.226  1.00  0.76           C  
ATOM    950  CD  LYS A  60      12.128   2.066   7.511  1.00  0.76           C  
ATOM    951  CE  LYS A  60      12.384   0.563   7.447  1.00  0.76           C  
ATOM    952  NZ  LYS A  60      13.042   0.059   8.684  1.00  0.76           N  
ATOM    953  H   LYS A  60      12.504   4.435   4.097  1.00  0.76           H  
ATOM    954  HA  LYS A  60       9.692   4.032   4.781  1.00  0.76           H  
ATOM    955 1HB  LYS A  60      12.157   4.589   6.467  1.00  0.76           H  
ATOM    956 2HB  LYS A  60      10.559   4.278   7.133  1.00  0.76           H  
ATOM    957 1HG  LYS A  60      10.543   2.041   6.065  1.00  0.76           H  
ATOM    958 2HG  LYS A  60      12.146   2.355   5.384  1.00  0.76           H  
ATOM    959 1HD  LYS A  60      13.076   2.581   7.669  1.00  0.76           H  
ATOM    960 2HD  LYS A  60      11.474   2.278   8.357  1.00  0.76           H  
ATOM    961 1HE  LYS A  60      11.435   0.045   7.315  1.00  0.76           H  
ATOM    962 2HE  LYS A  60      13.026   0.347   6.591  1.00  0.76           H  
ATOM    963 1HZ  LYS A  60      13.194  -0.937   8.604  1.00  0.76           H  
ATOM    964 2HZ  LYS A  60      13.929   0.526   8.808  1.00  0.76           H  
ATOM    965 3HZ  LYS A  60      12.449   0.245   9.480  1.00  0.76           H  
ATOM    966  N   ASN A  61      10.780   7.015   4.625  1.00  0.74           N  
ATOM    967  CA  ASN A  61      10.449   8.425   4.786  1.00  0.74           C  
ATOM    968  C   ASN A  61      10.699   9.195   3.489  1.00  0.74           C  
ATOM    969  O   ASN A  61      11.807   9.693   3.309  1.00  0.74           O  
ATOM    970  CB  ASN A  61      11.257   9.028   5.927  1.00  0.74           C  
ATOM    971  CG  ASN A  61      10.842  10.432   6.318  1.00  0.74           C  
ATOM    972  OD1 ASN A  61       9.833  10.965   5.850  1.00  0.74           O  
ATOM    973  ND2 ASN A  61      11.613  11.035   7.195  1.00  0.74           N  
ATOM    974  H   ASN A  61      11.537   6.745   4.013  1.00  0.74           H  
ATOM    975  HA  ASN A  61       9.393   8.515   5.041  1.00  0.74           H  
ATOM    976 1HB  ASN A  61      11.171   8.386   6.805  1.00  0.74           H  
ATOM    977 2HB  ASN A  61      12.310   9.048   5.643  1.00  0.74           H  
ATOM    978 1HD2 ASN A  61      11.392  11.962   7.501  1.00  0.74           H  
ATOM    979 2HD2 ASN A  61      12.420  10.568   7.556  1.00  0.74           H  
ATOM    980  N   PRO A  62       9.759   9.159   2.521  1.00  0.72           N  
ATOM    981  CA  PRO A  62       9.768   9.867   1.249  1.00  0.72           C  
ATOM    982  C   PRO A  62       9.778  11.371   1.471  1.00  0.72           C  
ATOM    983  O   PRO A  62       9.282  11.858   2.487  1.00  0.72           O  
ATOM    984  CB  PRO A  62       8.466   9.421   0.577  1.00  0.72           C  
ATOM    985  CG  PRO A  62       8.115   8.122   1.258  1.00  0.72           C  
ATOM    986  CD  PRO A  62       8.569   8.286   2.678  1.00  0.72           C  
ATOM    987  HA  PRO A  62      10.637   9.549   0.656  1.00  0.72           H  
ATOM    988 1HB  PRO A  62       7.693  10.196   0.699  1.00  0.72           H  
ATOM    989 2HB  PRO A  62       8.632   9.297  -0.505  1.00  0.72           H  
ATOM    990 1HG  PRO A  62       7.043   7.947   1.181  1.00  0.72           H  
ATOM    991 2HG  PRO A  62       8.614   7.275   0.769  1.00  0.72           H  
ATOM    992 1HD  PRO A  62       7.794   8.780   3.282  1.00  0.72           H  
ATOM    993 2HD  PRO A  62       8.809   7.293   3.043  1.00  0.72           H  
ATOM    994  N   ALA A  63      10.304  12.112   0.513  1.00  0.70           N  
ATOM    995  CA  ALA A  63      10.268  13.569   0.572  1.00  0.70           C  
ATOM    996  C   ALA A  63      10.291  14.116  -0.844  1.00  0.70           C  
ATOM    997  O   ALA A  63      10.797  13.462  -1.758  1.00  0.70           O  
ATOM    998  CB  ALA A  63      11.430  14.112   1.399  1.00  0.70           C  
ATOM    999  H   ALA A  63      10.710  11.666  -0.296  1.00  0.70           H  
ATOM   1000  HA  ALA A  63       9.331  13.877   1.033  1.00  0.70           H  
ATOM   1001 1HB  ALA A  63      11.382  15.198   1.439  1.00  0.70           H  
ATOM   1002 2HB  ALA A  63      11.354  13.711   2.402  1.00  0.70           H  
ATOM   1003 3HB  ALA A  63      12.375  13.807   0.959  1.00  0.70           H  
ATOM   1004  N   ASP A  64       9.759  15.316  -1.016  1.00  0.68           N  
ATOM   1005  CA  ASP A  64       9.753  15.987  -2.313  1.00  0.68           C  
ATOM   1006  C   ASP A  64       9.778  17.503  -2.145  1.00  0.68           C  
ATOM   1007  O   ASP A  64       9.418  18.025  -1.079  1.00  0.68           O  
ATOM   1008  CB  ASP A  64       8.547  15.506  -3.121  1.00  0.68           C  
ATOM   1009  CG  ASP A  64       7.225  15.755  -2.402  1.00  0.68           C  
ATOM   1010  OD1 ASP A  64       6.628  16.801  -2.555  1.00  0.68           O  
ATOM   1011  OD2 ASP A  64       6.811  14.886  -1.677  1.00  0.68           O  
ATOM   1012  H   ASP A  64       9.351  15.785  -0.222  1.00  0.68           H  
ATOM   1013  HA  ASP A  64      10.653  15.700  -2.859  1.00  0.68           H  
ATOM   1014 1HB  ASP A  64       8.528  16.026  -4.081  1.00  0.68           H  
ATOM   1015 2HB  ASP A  64       8.645  14.439  -3.335  1.00  0.68           H  
ATOM   1016  N   LEU A  65      10.191  18.203  -3.202  1.00  0.67           N  
ATOM   1017  CA  LEU A  65      10.329  19.656  -3.161  1.00  0.67           C  
ATOM   1018  C   LEU A  65       8.990  20.345  -2.951  1.00  0.67           C  
ATOM   1019  O   LEU A  65       8.913  21.314  -2.200  1.00  0.67           O  
ATOM   1020  CB  LEU A  65      10.962  20.128  -4.455  1.00  0.67           C  
ATOM   1021  CG  LEU A  65      12.401  19.656  -4.673  1.00  0.67           C  
ATOM   1022  CD1 LEU A  65      12.826  19.964  -6.105  1.00  0.67           C  
ATOM   1023  CD2 LEU A  65      13.329  20.349  -3.661  1.00  0.67           C  
ATOM   1024  H   LEU A  65      10.435  17.694  -4.053  1.00  0.67           H  
ATOM   1025  HA  LEU A  65      10.987  19.916  -2.337  1.00  0.67           H  
ATOM   1026 1HB  LEU A  65      10.358  19.808  -5.253  1.00  0.67           H  
ATOM   1027 2HB  LEU A  65      10.970  21.217  -4.455  1.00  0.67           H  
ATOM   1028  HG  LEU A  65      12.446  18.574  -4.530  1.00  0.67           H  
ATOM   1029 1HD1 LEU A  65      13.832  19.599  -6.254  1.00  0.67           H  
ATOM   1030 2HD1 LEU A  65      12.163  19.461  -6.800  1.00  0.67           H  
ATOM   1031 3HD1 LEU A  65      12.789  21.039  -6.280  1.00  0.67           H  
ATOM   1032 1HD2 LEU A  65      14.347  20.000  -3.809  1.00  0.67           H  
ATOM   1033 2HD2 LEU A  65      13.294  21.419  -3.811  1.00  0.67           H  
ATOM   1034 3HD2 LEU A  65      13.011  20.115  -2.648  1.00  0.67           H  
ATOM   1035  N   GLY A  66       7.922  19.824  -3.568  1.00  0.66           N  
ATOM   1036  CA  GLY A  66       6.584  20.385  -3.395  1.00  0.66           C  
ATOM   1037  C   GLY A  66       6.235  20.407  -1.911  1.00  0.66           C  
ATOM   1038  O   GLY A  66       5.850  21.444  -1.359  1.00  0.66           O  
ATOM   1039  H   GLY A  66       8.026  19.034  -4.204  1.00  0.66           H  
ATOM   1040 1HA  GLY A  66       6.548  21.392  -3.807  1.00  0.66           H  
ATOM   1041 2HA  GLY A  66       5.866  19.772  -3.941  1.00  0.66           H  
ATOM   1042  N   GLY A  67       6.374  19.251  -1.265  1.00  0.67           N  
ATOM   1043  CA  GLY A  67       6.108  19.111   0.156  1.00  0.67           C  
ATOM   1044  C   GLY A  67       6.904  20.139   0.945  1.00  0.67           C  
ATOM   1045  O   GLY A  67       6.345  20.874   1.763  1.00  0.67           O  
ATOM   1046  H   GLY A  67       6.661  18.418  -1.788  1.00  0.67           H  
ATOM   1047 1HA  GLY A  67       5.047  19.241   0.337  1.00  0.67           H  
ATOM   1048 2HA  GLY A  67       6.379  18.103   0.474  1.00  0.67           H  
ATOM   1049  N   LEU A  68       8.214  20.190   0.698  1.00  0.68           N  
ATOM   1050  CA  LEU A  68       9.093  21.118   1.400  1.00  0.68           C  
ATOM   1051  C   LEU A  68       8.626  22.568   1.215  1.00  0.68           C  
ATOM   1052  O   LEU A  68       8.552  23.326   2.185  1.00  0.68           O  
ATOM   1053  CB  LEU A  68      10.534  20.918   0.912  1.00  0.68           C  
ATOM   1054  CG  LEU A  68      11.636  21.786   1.560  1.00  0.68           C  
ATOM   1055  CD1 LEU A  68      11.702  21.500   3.037  1.00  0.68           C  
ATOM   1056  CD2 LEU A  68      13.002  21.471   0.907  1.00  0.68           C  
ATOM   1057  H   LEU A  68       8.610  19.552   0.003  1.00  0.68           H  
ATOM   1058  HA  LEU A  68       9.060  20.882   2.461  1.00  0.68           H  
ATOM   1059 1HB  LEU A  68      10.790  19.882   1.089  1.00  0.68           H  
ATOM   1060 2HB  LEU A  68      10.560  21.098  -0.162  1.00  0.68           H  
ATOM   1061  HG  LEU A  68      11.387  22.824   1.431  1.00  0.68           H  
ATOM   1062 1HD1 LEU A  68      12.466  22.114   3.498  1.00  0.68           H  
ATOM   1063 2HD1 LEU A  68      10.741  21.723   3.474  1.00  0.68           H  
ATOM   1064 3HD1 LEU A  68      11.939  20.452   3.198  1.00  0.68           H  
ATOM   1065 1HD2 LEU A  68      13.778  22.086   1.365  1.00  0.68           H  
ATOM   1066 2HD2 LEU A  68      13.244  20.423   1.059  1.00  0.68           H  
ATOM   1067 3HD2 LEU A  68      12.952  21.680  -0.162  1.00  0.68           H  
ATOM   1068  N   LYS A  69       8.267  22.962  -0.014  1.00  0.70           N  
ATOM   1069  CA  LYS A  69       7.811  24.330  -0.240  1.00  0.70           C  
ATOM   1070  C   LYS A  69       6.571  24.640   0.582  1.00  0.70           C  
ATOM   1071  O   LYS A  69       6.461  25.721   1.169  1.00  0.70           O  
ATOM   1072  CB  LYS A  69       7.454  24.565  -1.715  1.00  0.70           C  
ATOM   1073  CG  LYS A  69       8.613  24.683  -2.655  1.00  0.70           C  
ATOM   1074  CD  LYS A  69       8.161  24.869  -4.097  1.00  0.70           C  
ATOM   1075  CE  LYS A  69       7.597  26.269  -4.315  1.00  0.70           C  
ATOM   1076  NZ  LYS A  69       7.163  26.492  -5.718  1.00  0.70           N  
ATOM   1077  H   LYS A  69       8.333  22.313  -0.795  1.00  0.70           H  
ATOM   1078  HA  LYS A  69       8.603  25.015   0.059  1.00  0.70           H  
ATOM   1079 1HB  LYS A  69       6.877  23.707  -2.061  1.00  0.70           H  
ATOM   1080 2HB  LYS A  69       6.815  25.420  -1.815  1.00  0.70           H  
ATOM   1081 1HG  LYS A  69       9.247  25.521  -2.359  1.00  0.70           H  
ATOM   1082 2HG  LYS A  69       9.173  23.764  -2.595  1.00  0.70           H  
ATOM   1083 1HD  LYS A  69       9.011  24.717  -4.767  1.00  0.70           H  
ATOM   1084 2HD  LYS A  69       7.396  24.131  -4.333  1.00  0.70           H  
ATOM   1085 1HE  LYS A  69       6.746  26.422  -3.654  1.00  0.70           H  
ATOM   1086 2HE  LYS A  69       8.372  26.997  -4.070  1.00  0.70           H  
ATOM   1087 1HZ  LYS A  69       6.810  27.434  -5.809  1.00  0.70           H  
ATOM   1088 2HZ  LYS A  69       7.943  26.365  -6.344  1.00  0.70           H  
ATOM   1089 3HZ  LYS A  69       6.436  25.836  -5.953  1.00  0.70           H  
ATOM   1090  N   LYS A  70       5.642  23.684   0.657  1.00  0.73           N  
ATOM   1091  CA  LYS A  70       4.414  23.905   1.407  1.00  0.73           C  
ATOM   1092  C   LYS A  70       4.695  24.012   2.897  1.00  0.73           C  
ATOM   1093  O   LYS A  70       4.141  24.877   3.579  1.00  0.73           O  
ATOM   1094  CB  LYS A  70       3.419  22.778   1.140  1.00  0.73           C  
ATOM   1095  CG  LYS A  70       2.821  22.768  -0.259  1.00  0.73           C  
ATOM   1096  CD  LYS A  70       1.879  21.586  -0.435  1.00  0.73           C  
ATOM   1097  CE  LYS A  70       1.287  21.547  -1.836  1.00  0.73           C  
ATOM   1098  NZ  LYS A  70       0.388  20.374  -2.024  1.00  0.73           N  
ATOM   1099  H   LYS A  70       5.782  22.803   0.155  1.00  0.73           H  
ATOM   1100  HA  LYS A  70       3.973  24.843   1.079  1.00  0.73           H  
ATOM   1101 1HB  LYS A  70       3.921  21.820   1.286  1.00  0.73           H  
ATOM   1102 2HB  LYS A  70       2.605  22.831   1.861  1.00  0.73           H  
ATOM   1103 1HG  LYS A  70       2.273  23.692  -0.430  1.00  0.73           H  
ATOM   1104 2HG  LYS A  70       3.624  22.698  -0.993  1.00  0.73           H  
ATOM   1105 1HD  LYS A  70       2.434  20.662  -0.260  1.00  0.73           H  
ATOM   1106 2HD  LYS A  70       1.074  21.647   0.297  1.00  0.73           H  
ATOM   1107 1HE  LYS A  70       0.720  22.459  -2.011  1.00  0.73           H  
ATOM   1108 2HE  LYS A  70       2.099  21.490  -2.563  1.00  0.73           H  
ATOM   1109 1HZ  LYS A  70       0.015  20.380  -2.963  1.00  0.73           H  
ATOM   1110 2HZ  LYS A  70       0.910  19.523  -1.873  1.00  0.73           H  
ATOM   1111 3HZ  LYS A  70      -0.372  20.424  -1.360  1.00  0.73           H  
ATOM   1112  N   GLN A  71       5.594  23.168   3.392  1.00  0.77           N  
ATOM   1113  CA  GLN A  71       5.956  23.156   4.800  1.00  0.77           C  
ATOM   1114  C   GLN A  71       6.640  24.453   5.211  1.00  0.77           C  
ATOM   1115  O   GLN A  71       6.412  24.984   6.303  1.00  0.77           O  
ATOM   1116  CB  GLN A  71       6.830  21.942   5.072  1.00  0.77           C  
ATOM   1117  CG  GLN A  71       6.082  20.656   4.992  1.00  0.77           C  
ATOM   1118  CD  GLN A  71       6.984  19.467   4.975  1.00  0.77           C  
ATOM   1119  OE1 GLN A  71       8.136  19.577   4.535  1.00  0.77           O  
ATOM   1120  NE2 GLN A  71       6.501  18.319   5.438  1.00  0.77           N  
ATOM   1121  H   GLN A  71       6.018  22.481   2.767  1.00  0.77           H  
ATOM   1122  HA  GLN A  71       5.043  23.067   5.378  1.00  0.77           H  
ATOM   1123 1HB  GLN A  71       7.632  21.905   4.340  1.00  0.77           H  
ATOM   1124 2HB  GLN A  71       7.260  22.019   6.064  1.00  0.77           H  
ATOM   1125 1HG  GLN A  71       5.453  20.581   5.871  1.00  0.77           H  
ATOM   1126 2HG  GLN A  71       5.480  20.669   4.098  1.00  0.77           H  
ATOM   1127 1HE2 GLN A  71       7.076  17.506   5.442  1.00  0.77           H  
ATOM   1128 2HE2 GLN A  71       5.546  18.240   5.795  1.00  0.77           H  
ATOM   1129  N   ILE A  72       7.462  25.004   4.328  1.00  0.81           N  
ATOM   1130  CA  ILE A  72       8.097  26.269   4.644  1.00  0.81           C  
ATOM   1131  C   ILE A  72       7.041  27.377   4.646  1.00  0.81           C  
ATOM   1132  O   ILE A  72       6.944  28.142   5.607  1.00  0.81           O  
ATOM   1133  CB  ILE A  72       9.230  26.571   3.663  1.00  0.81           C  
ATOM   1134  CG1 ILE A  72      10.327  25.550   3.845  1.00  0.81           C  
ATOM   1135  CG2 ILE A  72       9.788  27.963   3.933  1.00  0.81           C  
ATOM   1136  CD1 ILE A  72      11.289  25.571   2.766  1.00  0.81           C  
ATOM   1137  H   ILE A  72       7.662  24.529   3.445  1.00  0.81           H  
ATOM   1138  HA  ILE A  72       8.524  26.208   5.642  1.00  0.81           H  
ATOM   1139  HB  ILE A  72       8.863  26.498   2.635  1.00  0.81           H  
ATOM   1140 1HG1 ILE A  72      10.850  25.742   4.780  1.00  0.81           H  
ATOM   1141 2HG1 ILE A  72       9.889  24.565   3.886  1.00  0.81           H  
ATOM   1142 1HG2 ILE A  72      10.607  28.169   3.255  1.00  0.81           H  
ATOM   1143 2HG2 ILE A  72       9.003  28.705   3.794  1.00  0.81           H  
ATOM   1144 3HG2 ILE A  72      10.151  28.004   4.953  1.00  0.81           H  
ATOM   1145 1HD1 ILE A  72      12.041  24.807   2.943  1.00  0.81           H  
ATOM   1146 2HD1 ILE A  72      10.755  25.357   1.842  1.00  0.81           H  
ATOM   1147 3HD1 ILE A  72      11.761  26.551   2.700  1.00  0.81           H  
ATOM   1148  N   LYS A  73       6.200  27.430   3.600  1.00  0.86           N  
ATOM   1149  CA  LYS A  73       5.138  28.439   3.511  1.00  0.86           C  
ATOM   1150  C   LYS A  73       4.119  28.324   4.637  1.00  0.86           C  
ATOM   1151  O   LYS A  73       3.531  29.321   5.059  1.00  0.86           O  
ATOM   1152  CB  LYS A  73       4.393  28.364   2.183  1.00  0.86           C  
ATOM   1153  CG  LYS A  73       5.161  28.839   0.967  1.00  0.86           C  
ATOM   1154  CD  LYS A  73       4.213  28.971  -0.218  1.00  0.86           C  
ATOM   1155  CE  LYS A  73       3.783  27.615  -0.752  1.00  0.86           C  
ATOM   1156  NZ  LYS A  73       2.785  27.749  -1.873  1.00  0.86           N  
ATOM   1157  H   LYS A  73       6.304  26.764   2.834  1.00  0.86           H  
ATOM   1158  HA  LYS A  73       5.602  29.422   3.585  1.00  0.86           H  
ATOM   1159 1HB  LYS A  73       4.109  27.325   2.000  1.00  0.86           H  
ATOM   1160 2HB  LYS A  73       3.475  28.944   2.251  1.00  0.86           H  
ATOM   1161 1HG  LYS A  73       5.629  29.802   1.170  1.00  0.86           H  
ATOM   1162 2HG  LYS A  73       5.935  28.121   0.734  1.00  0.86           H  
ATOM   1163 1HD  LYS A  73       3.326  29.523   0.092  1.00  0.86           H  
ATOM   1164 2HD  LYS A  73       4.700  29.526  -1.011  1.00  0.86           H  
ATOM   1165 1HE  LYS A  73       4.662  27.083  -1.119  1.00  0.86           H  
ATOM   1166 2HE  LYS A  73       3.335  27.038   0.055  1.00  0.86           H  
ATOM   1167 1HZ  LYS A  73       2.525  26.831  -2.200  1.00  0.86           H  
ATOM   1168 2HZ  LYS A  73       1.964  28.230  -1.533  1.00  0.86           H  
ATOM   1169 3HZ  LYS A  73       3.181  28.275  -2.638  1.00  0.86           H  
ATOM   1170  N   GLY A  74       3.919  27.105   5.133  1.00  0.89           N  
ATOM   1171  CA  GLY A  74       2.997  26.815   6.216  1.00  0.89           C  
ATOM   1172  C   GLY A  74       3.622  27.062   7.589  1.00  0.89           C  
ATOM   1173  O   GLY A  74       2.976  26.817   8.612  1.00  0.89           O  
ATOM   1174  H   GLY A  74       4.402  26.318   4.707  1.00  0.89           H  
ATOM   1175 1HA  GLY A  74       2.104  27.428   6.102  1.00  0.89           H  
ATOM   1176 2HA  GLY A  74       2.686  25.773   6.139  1.00  0.89           H  
ATOM   1177  N   HIS A  75       4.885  27.523   7.607  1.00  0.92           N  
ATOM   1178  CA  HIS A  75       5.652  27.799   8.816  1.00  0.92           C  
ATOM   1179  C   HIS A  75       5.768  26.571   9.706  1.00  0.92           C  
ATOM   1180  O   HIS A  75       5.657  26.677  10.924  1.00  0.92           O  
ATOM   1181  CB  HIS A  75       4.965  28.869   9.635  1.00  0.92           C  
ATOM   1182  CG  HIS A  75       4.585  30.086   8.909  1.00  0.92           C  
ATOM   1183  ND1 HIS A  75       3.881  31.113   9.509  1.00  0.92           N  
ATOM   1184  CD2 HIS A  75       4.777  30.457   7.634  1.00  0.92           C  
ATOM   1185  CE1 HIS A  75       3.644  32.049   8.620  1.00  0.92           C  
ATOM   1186  NE2 HIS A  75       4.174  31.674   7.472  1.00  0.92           N  
ATOM   1187  H   HIS A  75       5.363  27.707   6.729  1.00  0.92           H  
ATOM   1188  HA  HIS A  75       6.656  28.133   8.548  1.00  0.92           H  
ATOM   1189 1HB  HIS A  75       4.086  28.456  10.083  1.00  0.92           H  
ATOM   1190 2HB  HIS A  75       5.623  29.160  10.428  1.00  0.92           H  
ATOM   1191  HD2 HIS A  75       5.301  29.885   6.870  1.00  0.92           H  
ATOM   1192  HE1 HIS A  75       3.103  32.977   8.800  1.00  0.92           H  
ATOM   1193  HE2 HIS A  75       4.150  32.191   6.606  1.00  0.92           H  
ATOM   1194  N   LEU A  76       6.005  25.402   9.121  1.00  0.94           N  
ATOM   1195  CA  LEU A  76       6.065  24.187   9.920  1.00  0.94           C  
ATOM   1196  C   LEU A  76       7.460  23.781  10.357  1.00  0.94           C  
ATOM   1197  O   LEU A  76       7.633  22.730  10.983  1.00  0.94           O  
ATOM   1198  CB  LEU A  76       5.420  23.068   9.135  1.00  0.94           C  
ATOM   1199  CG  LEU A  76       3.993  23.364   8.787  1.00  0.94           C  
ATOM   1200  CD1 LEU A  76       3.450  22.268   7.990  1.00  0.94           C  
ATOM   1201  CD2 LEU A  76       3.187  23.605  10.062  1.00  0.94           C  
ATOM   1202  H   LEU A  76       6.108  25.341   8.107  1.00  0.94           H  
ATOM   1203  HA  LEU A  76       5.473  24.352  10.819  1.00  0.94           H  
ATOM   1204 1HB  LEU A  76       5.977  22.925   8.207  1.00  0.94           H  
ATOM   1205 2HB  LEU A  76       5.451  22.153   9.715  1.00  0.94           H  
ATOM   1206  HG  LEU A  76       3.961  24.255   8.166  1.00  0.94           H  
ATOM   1207 1HD1 LEU A  76       2.452  22.531   7.724  1.00  0.94           H  
ATOM   1208 2HD1 LEU A  76       4.030  22.135   7.099  1.00  0.94           H  
ATOM   1209 3HD1 LEU A  76       3.457  21.362   8.550  1.00  0.94           H  
ATOM   1210 1HD2 LEU A  76       2.152  23.835   9.804  1.00  0.94           H  
ATOM   1211 2HD2 LEU A  76       3.216  22.731  10.684  1.00  0.94           H  
ATOM   1212 3HD2 LEU A  76       3.615  24.449  10.612  1.00  0.94           H  
ATOM   1213  N   TYR A  77       8.450  24.587  10.010  1.00  0.94           N  
ATOM   1214  CA  TYR A  77       9.814  24.323  10.428  1.00  0.94           C  
ATOM   1215  C   TYR A  77      10.183  25.249  11.564  1.00  0.94           C  
ATOM   1216  O   TYR A  77       9.856  26.434  11.530  1.00  0.94           O  
ATOM   1217  CB  TYR A  77      10.787  24.478   9.270  1.00  0.94           C  
ATOM   1218  CG  TYR A  77      10.645  23.400   8.254  1.00  0.94           C  
ATOM   1219  CD1 TYR A  77      10.096  23.625   7.015  1.00  0.94           C  
ATOM   1220  CD2 TYR A  77      11.042  22.149   8.606  1.00  0.94           C  
ATOM   1221  CE1 TYR A  77       9.983  22.567   6.138  1.00  0.94           C  
ATOM   1222  CE2 TYR A  77      10.929  21.108   7.754  1.00  0.94           C  
ATOM   1223  CZ  TYR A  77      10.406  21.298   6.528  1.00  0.94           C  
ATOM   1224  OH  TYR A  77      10.303  20.224   5.701  1.00  0.94           O  
ATOM   1225  H   TYR A  77       8.239  25.417   9.477  1.00  0.94           H  
ATOM   1226  HA  TYR A  77       9.887  23.300  10.804  1.00  0.94           H  
ATOM   1227 1HB  TYR A  77      10.630  25.439   8.778  1.00  0.94           H  
ATOM   1228 2HB  TYR A  77      11.811  24.463   9.647  1.00  0.94           H  
ATOM   1229  HD1 TYR A  77       9.764  24.618   6.732  1.00  0.94           H  
ATOM   1230  HD2 TYR A  77      11.442  21.993   9.589  1.00  0.94           H  
ATOM   1231  HE1 TYR A  77       9.562  22.724   5.156  1.00  0.94           H  
ATOM   1232  HE2 TYR A  77      11.251  20.119   8.065  1.00  0.94           H  
ATOM   1233  HH  TYR A  77       9.525  20.298   5.130  1.00  0.94           H  
ATOM   1234  N   GLN A  78      10.921  24.742  12.548  1.00  0.93           N  
ATOM   1235  CA  GLN A  78      11.333  25.597  13.653  1.00  0.93           C  
ATOM   1236  C   GLN A  78      12.527  26.436  13.243  1.00  0.93           C  
ATOM   1237  O   GLN A  78      12.741  27.528  13.776  1.00  0.93           O  
ATOM   1238  CB  GLN A  78      11.685  24.770  14.887  1.00  0.93           C  
ATOM   1239  CG  GLN A  78      10.509  24.004  15.469  1.00  0.93           C  
ATOM   1240  CD  GLN A  78      10.863  23.231  16.734  1.00  0.93           C  
ATOM   1241  OE1 GLN A  78      10.603  23.707  17.847  1.00  0.93           O  
ATOM   1242  NE2 GLN A  78      11.469  22.057  16.581  1.00  0.93           N  
ATOM   1243  H   GLN A  78      11.180  23.749  12.546  1.00  0.93           H  
ATOM   1244  HA  GLN A  78      10.511  26.269  13.902  1.00  0.93           H  
ATOM   1245 1HB  GLN A  78      12.459  24.043  14.624  1.00  0.93           H  
ATOM   1246 2HB  GLN A  78      12.093  25.418  15.659  1.00  0.93           H  
ATOM   1247 1HG  GLN A  78       9.705  24.704  15.701  1.00  0.93           H  
ATOM   1248 2HG  GLN A  78      10.174  23.283  14.717  1.00  0.93           H  
ATOM   1249 1HE2 GLN A  78      11.730  21.519  17.377  1.00  0.93           H  
ATOM   1250 2HE2 GLN A  78      11.707  21.707  15.642  1.00  0.93           H  
ATOM   1251  N   ASP A  79      13.297  25.904  12.297  1.00  0.91           N  
ATOM   1252  CA  ASP A  79      14.488  26.558  11.791  1.00  0.91           C  
ATOM   1253  C   ASP A  79      14.863  26.001  10.417  1.00  0.91           C  
ATOM   1254  O   ASP A  79      14.422  24.917  10.002  1.00  0.91           O  
ATOM   1255  CB  ASP A  79      15.648  26.387  12.797  1.00  0.91           C  
ATOM   1256  CG  ASP A  79      16.742  27.493  12.727  1.00  0.91           C  
ATOM   1257  OD1 ASP A  79      16.846  28.153  11.711  1.00  0.91           O  
ATOM   1258  OD2 ASP A  79      17.451  27.652  13.696  1.00  0.91           O  
ATOM   1259  H   ASP A  79      13.028  25.005  11.922  1.00  0.91           H  
ATOM   1260  HA  ASP A  79      14.278  27.623  11.678  1.00  0.91           H  
ATOM   1261 1HB  ASP A  79      15.248  26.376  13.811  1.00  0.91           H  
ATOM   1262 2HB  ASP A  79      16.127  25.421  12.631  1.00  0.91           H  
ATOM   1263  N   VAL A  80      15.801  26.683   9.782  1.00  0.89           N  
ATOM   1264  CA  VAL A  80      16.283  26.307   8.467  1.00  0.89           C  
ATOM   1265  C   VAL A  80      16.935  24.942   8.498  1.00  0.89           C  
ATOM   1266  O   VAL A  80      16.864  24.208   7.523  1.00  0.89           O  
ATOM   1267  CB  VAL A  80      17.263  27.368   7.935  1.00  0.89           C  
ATOM   1268  CG1 VAL A  80      18.610  27.289   8.646  1.00  0.89           C  
ATOM   1269  CG2 VAL A  80      17.396  27.232   6.424  1.00  0.89           C  
ATOM   1270  H   VAL A  80      16.166  27.519  10.243  1.00  0.89           H  
ATOM   1271  HA  VAL A  80      15.436  26.264   7.787  1.00  0.89           H  
ATOM   1272  HB  VAL A  80      16.856  28.355   8.167  1.00  0.89           H  
ATOM   1273 1HG1 VAL A  80      19.257  28.083   8.272  1.00  0.89           H  
ATOM   1274 2HG1 VAL A  80      18.460  27.424   9.722  1.00  0.89           H  
ATOM   1275 3HG1 VAL A  80      19.079  26.334   8.457  1.00  0.89           H  
ATOM   1276 1HG2 VAL A  80      18.060  28.007   6.043  1.00  0.89           H  
ATOM   1277 2HG2 VAL A  80      17.796  26.262   6.177  1.00  0.89           H  
ATOM   1278 3HG2 VAL A  80      16.416  27.349   5.974  1.00  0.89           H  
ATOM   1279  N   GLN A  81      17.511  24.563   9.637  1.00  0.87           N  
ATOM   1280  CA  GLN A  81      18.183  23.278   9.738  1.00  0.87           C  
ATOM   1281  C   GLN A  81      17.214  22.124   9.566  1.00  0.87           C  
ATOM   1282  O   GLN A  81      17.583  21.066   9.057  1.00  0.87           O  
ATOM   1283  CB  GLN A  81      18.924  23.154  11.067  1.00  0.87           C  
ATOM   1284  CG  GLN A  81      20.086  24.132  11.205  1.00  0.87           C  
ATOM   1285  CD  GLN A  81      21.149  23.945  10.127  1.00  0.87           C  
ATOM   1286  OE1 GLN A  81      21.565  22.823   9.829  1.00  0.87           O  
ATOM   1287  NE2 GLN A  81      21.603  25.054   9.547  1.00  0.87           N  
ATOM   1288  H   GLN A  81      17.511  25.205  10.420  1.00  0.87           H  
ATOM   1289  HA  GLN A  81      18.916  23.206   8.949  1.00  0.87           H  
ATOM   1290 1HB  GLN A  81      18.228  23.335  11.888  1.00  0.87           H  
ATOM   1291 2HB  GLN A  81      19.310  22.141  11.178  1.00  0.87           H  
ATOM   1292 1HG  GLN A  81      19.694  25.149  11.126  1.00  0.87           H  
ATOM   1293 2HG  GLN A  81      20.555  23.987  12.178  1.00  0.87           H  
ATOM   1294 1HE2 GLN A  81      22.307  24.996   8.838  1.00  0.87           H  
ATOM   1295 2HE2 GLN A  81      21.243  25.948   9.823  1.00  0.87           H  
ATOM   1296  N   GLU A  82      15.969  22.291   9.994  1.00  0.84           N  
ATOM   1297  CA  GLU A  82      15.056  21.180   9.839  1.00  0.84           C  
ATOM   1298  C   GLU A  82      14.711  21.077   8.361  1.00  0.84           C  
ATOM   1299  O   GLU A  82      14.668  19.988   7.783  1.00  0.84           O  
ATOM   1300  CB  GLU A  82      13.816  21.373  10.710  1.00  0.84           C  
ATOM   1301  CG  GLU A  82      14.061  21.282  12.208  1.00  0.84           C  
ATOM   1302  CD  GLU A  82      12.799  21.486  13.038  1.00  0.84           C  
ATOM   1303  OE1 GLU A  82      11.838  22.036  12.532  1.00  0.84           O  
ATOM   1304  OE2 GLU A  82      12.801  21.094  14.182  1.00  0.84           O  
ATOM   1305  H   GLU A  82      15.642  23.183  10.354  1.00  0.84           H  
ATOM   1306  HA  GLU A  82      15.555  20.260  10.143  1.00  0.84           H  
ATOM   1307 1HB  GLU A  82      13.409  22.365  10.520  1.00  0.84           H  
ATOM   1308 2HB  GLU A  82      13.064  20.634  10.444  1.00  0.84           H  
ATOM   1309 1HG  GLU A  82      14.483  20.304  12.438  1.00  0.84           H  
ATOM   1310 2HG  GLU A  82      14.796  22.040  12.484  1.00  0.84           H  
ATOM   1311  N   ALA A  83      14.513  22.235   7.734  1.00  0.82           N  
ATOM   1312  CA  ALA A  83      14.178  22.257   6.317  1.00  0.82           C  
ATOM   1313  C   ALA A  83      15.317  21.660   5.468  1.00  0.82           C  
ATOM   1314  O   ALA A  83      15.077  20.891   4.528  1.00  0.82           O  
ATOM   1315  CB  ALA A  83      13.864  23.667   5.907  1.00  0.82           C  
ATOM   1316  H   ALA A  83      14.575  23.106   8.271  1.00  0.82           H  
ATOM   1317  HA  ALA A  83      13.295  21.640   6.168  1.00  0.82           H  
ATOM   1318 1HB  ALA A  83      13.568  23.656   4.881  1.00  0.82           H  
ATOM   1319 2HB  ALA A  83      13.049  24.050   6.512  1.00  0.82           H  
ATOM   1320 3HB  ALA A  83      14.742  24.286   6.051  1.00  0.82           H  
ATOM   1321  N   ILE A  84      16.560  21.956   5.868  1.00  0.80           N  
ATOM   1322  CA  ILE A  84      17.763  21.443   5.213  1.00  0.80           C  
ATOM   1323  C   ILE A  84      17.815  19.933   5.307  1.00  0.80           C  
ATOM   1324  O   ILE A  84      18.122  19.265   4.315  1.00  0.80           O  
ATOM   1325  CB  ILE A  84      19.032  22.058   5.836  1.00  0.80           C  
ATOM   1326  CG1 ILE A  84      19.127  23.565   5.470  1.00  0.80           C  
ATOM   1327  CG2 ILE A  84      20.289  21.284   5.418  1.00  0.80           C  
ATOM   1328  CD1 ILE A  84      20.129  24.322   6.303  1.00  0.80           C  
ATOM   1329  H   ILE A  84      16.673  22.606   6.643  1.00  0.80           H  
ATOM   1330  HA  ILE A  84      17.720  21.718   4.167  1.00  0.80           H  
ATOM   1331  HB  ILE A  84      18.946  22.003   6.914  1.00  0.80           H  
ATOM   1332 1HG1 ILE A  84      19.436  23.659   4.449  1.00  0.80           H  
ATOM   1333 2HG1 ILE A  84      18.157  24.016   5.562  1.00  0.80           H  
ATOM   1334 1HG2 ILE A  84      21.158  21.730   5.899  1.00  0.80           H  
ATOM   1335 2HG2 ILE A  84      20.195  20.245   5.732  1.00  0.80           H  
ATOM   1336 3HG2 ILE A  84      20.414  21.320   4.359  1.00  0.80           H  
ATOM   1337 1HD1 ILE A  84      20.159  25.359   5.987  1.00  0.80           H  
ATOM   1338 2HD1 ILE A  84      19.845  24.282   7.329  1.00  0.80           H  
ATOM   1339 3HD1 ILE A  84      21.111  23.878   6.191  1.00  0.80           H  
ATOM   1340  N   LYS A  85      17.499  19.386   6.483  1.00  0.79           N  
ATOM   1341  CA  LYS A  85      17.475  17.941   6.656  1.00  0.79           C  
ATOM   1342  C   LYS A  85      16.460  17.283   5.717  1.00  0.79           C  
ATOM   1343  O   LYS A  85      16.738  16.211   5.171  1.00  0.79           O  
ATOM   1344  CB  LYS A  85      17.194  17.581   8.117  1.00  0.79           C  
ATOM   1345  CG  LYS A  85      18.365  17.867   9.062  1.00  0.79           C  
ATOM   1346  CD  LYS A  85      18.013  17.545  10.509  1.00  0.79           C  
ATOM   1347  CE  LYS A  85      19.169  17.862  11.443  1.00  0.79           C  
ATOM   1348  NZ  LYS A  85      18.823  17.584  12.866  1.00  0.79           N  
ATOM   1349  H   LYS A  85      17.286  19.987   7.284  1.00  0.79           H  
ATOM   1350  HA  LYS A  85      18.460  17.555   6.401  1.00  0.79           H  
ATOM   1351 1HB  LYS A  85      16.337  18.154   8.470  1.00  0.79           H  
ATOM   1352 2HB  LYS A  85      16.937  16.527   8.193  1.00  0.79           H  
ATOM   1353 1HG  LYS A  85      19.214  17.254   8.767  1.00  0.79           H  
ATOM   1354 2HG  LYS A  85      18.659  18.905   8.983  1.00  0.79           H  
ATOM   1355 1HD  LYS A  85      17.146  18.140  10.805  1.00  0.79           H  
ATOM   1356 2HD  LYS A  85      17.758  16.490  10.599  1.00  0.79           H  
ATOM   1357 1HE  LYS A  85      20.029  17.258  11.163  1.00  0.79           H  
ATOM   1358 2HE  LYS A  85      19.428  18.918  11.341  1.00  0.79           H  
ATOM   1359 1HZ  LYS A  85      19.611  17.806  13.456  1.00  0.79           H  
ATOM   1360 2HZ  LYS A  85      18.030  18.150  13.134  1.00  0.79           H  
ATOM   1361 3HZ  LYS A  85      18.589  16.607  12.971  1.00  0.79           H  
ATOM   1362  N   LEU A  86      15.322  17.942   5.451  1.00  0.78           N  
ATOM   1363  CA  LEU A  86      14.355  17.338   4.533  1.00  0.78           C  
ATOM   1364  C   LEU A  86      14.872  17.394   3.097  1.00  0.78           C  
ATOM   1365  O   LEU A  86      14.671  16.457   2.320  1.00  0.78           O  
ATOM   1366  CB  LEU A  86      12.987  18.015   4.631  1.00  0.78           C  
ATOM   1367  CG  LEU A  86      12.027  17.375   5.633  1.00  0.78           C  
ATOM   1368  CD1 LEU A  86      11.811  15.921   5.251  1.00  0.78           C  
ATOM   1369  CD2 LEU A  86      12.605  17.501   7.023  1.00  0.78           C  
ATOM   1370  H   LEU A  86      15.116  18.822   5.935  1.00  0.78           H  
ATOM   1371  HA  LEU A  86      14.233  16.294   4.809  1.00  0.78           H  
ATOM   1372 1HB  LEU A  86      13.136  19.055   4.934  1.00  0.78           H  
ATOM   1373 2HB  LEU A  86      12.514  18.005   3.650  1.00  0.78           H  
ATOM   1374  HG  LEU A  86      11.067  17.876   5.593  1.00  0.78           H  
ATOM   1375 1HD1 LEU A  86      11.122  15.454   5.953  1.00  0.78           H  
ATOM   1376 2HD1 LEU A  86      11.397  15.864   4.245  1.00  0.78           H  
ATOM   1377 3HD1 LEU A  86      12.765  15.407   5.284  1.00  0.78           H  
ATOM   1378 1HD2 LEU A  86      11.926  17.051   7.746  1.00  0.78           H  
ATOM   1379 2HD2 LEU A  86      13.569  16.997   7.068  1.00  0.78           H  
ATOM   1380 3HD2 LEU A  86      12.737  18.550   7.254  1.00  0.78           H  
ATOM   1381  N   LEU A  87      15.602  18.445   2.754  1.00  0.77           N  
ATOM   1382  CA  LEU A  87      16.161  18.499   1.413  1.00  0.77           C  
ATOM   1383  C   LEU A  87      17.184  17.366   1.274  1.00  0.77           C  
ATOM   1384  O   LEU A  87      17.184  16.621   0.284  1.00  0.77           O  
ATOM   1385  CB  LEU A  87      16.815  19.840   1.107  1.00  0.77           C  
ATOM   1386  CG  LEU A  87      17.228  19.988  -0.381  1.00  0.77           C  
ATOM   1387  CD1 LEU A  87      18.527  19.207  -0.655  1.00  0.77           C  
ATOM   1388  CD2 LEU A  87      16.119  19.473  -1.242  1.00  0.77           C  
ATOM   1389  H   LEU A  87      15.728  19.217   3.413  1.00  0.77           H  
ATOM   1390  HA  LEU A  87      15.368  18.337   0.693  1.00  0.77           H  
ATOM   1391 1HB  LEU A  87      16.125  20.641   1.362  1.00  0.77           H  
ATOM   1392 2HB  LEU A  87      17.710  19.943   1.724  1.00  0.77           H  
ATOM   1393  HG  LEU A  87      17.384  21.016  -0.609  1.00  0.77           H  
ATOM   1394 1HD1 LEU A  87      18.810  19.324  -1.702  1.00  0.77           H  
ATOM   1395 2HD1 LEU A  87      19.320  19.587  -0.023  1.00  0.77           H  
ATOM   1396 3HD1 LEU A  87      18.371  18.154  -0.439  1.00  0.77           H  
ATOM   1397 1HD2 LEU A  87      16.386  19.573  -2.287  1.00  0.77           H  
ATOM   1398 2HD2 LEU A  87      15.960  18.424  -1.011  1.00  0.77           H  
ATOM   1399 3HD2 LEU A  87      15.207  20.034  -1.043  1.00  0.77           H  
ATOM   1400  N   ALA A  88      18.074  17.243   2.267  1.00  0.77           N  
ATOM   1401  CA  ALA A  88      19.100  16.208   2.237  1.00  0.77           C  
ATOM   1402  C   ALA A  88      18.454  14.828   2.127  1.00  0.77           C  
ATOM   1403  O   ALA A  88      18.943  13.966   1.390  1.00  0.77           O  
ATOM   1404  CB  ALA A  88      19.958  16.289   3.486  1.00  0.77           C  
ATOM   1405  H   ALA A  88      18.033  17.886   3.057  1.00  0.77           H  
ATOM   1406  HA  ALA A  88      19.724  16.368   1.357  1.00  0.77           H  
ATOM   1407 1HB  ALA A  88      20.729  15.525   3.446  1.00  0.77           H  
ATOM   1408 2HB  ALA A  88      20.419  17.275   3.543  1.00  0.77           H  
ATOM   1409 3HB  ALA A  88      19.331  16.130   4.362  1.00  0.77           H  
ATOM   1410  N   LEU A  89      17.325  14.632   2.815  1.00  0.76           N  
ATOM   1411  CA  LEU A  89      16.587  13.380   2.759  1.00  0.76           C  
ATOM   1412  C   LEU A  89      16.193  13.033   1.330  1.00  0.76           C  
ATOM   1413  O   LEU A  89      16.316  11.880   0.929  1.00  0.76           O  
ATOM   1414  CB  LEU A  89      15.353  13.444   3.651  1.00  0.76           C  
ATOM   1415  CG  LEU A  89      14.467  12.239   3.674  1.00  0.76           C  
ATOM   1416  CD1 LEU A  89      15.229  11.036   4.185  1.00  0.76           C  
ATOM   1417  CD2 LEU A  89      13.275  12.543   4.540  1.00  0.76           C  
ATOM   1418  H   LEU A  89      16.982  15.367   3.432  1.00  0.76           H  
ATOM   1419  HA  LEU A  89      17.230  12.591   3.139  1.00  0.76           H  
ATOM   1420 1HB  LEU A  89      15.671  13.659   4.671  1.00  0.76           H  
ATOM   1421 2HB  LEU A  89      14.739  14.263   3.317  1.00  0.76           H  
ATOM   1422  HG  LEU A  89      14.128  12.023   2.667  1.00  0.76           H  
ATOM   1423 1HD1 LEU A  89      14.562  10.167   4.187  1.00  0.76           H  
ATOM   1424 2HD1 LEU A  89      16.078  10.838   3.532  1.00  0.76           H  
ATOM   1425 3HD1 LEU A  89      15.580  11.228   5.195  1.00  0.76           H  
ATOM   1426 1HD2 LEU A  89      12.617  11.690   4.544  1.00  0.76           H  
ATOM   1427 2HD2 LEU A  89      13.601  12.764   5.553  1.00  0.76           H  
ATOM   1428 3HD2 LEU A  89      12.756  13.390   4.137  1.00  0.76           H  
ATOM   1429  N   MET A  90      15.727  14.014   0.549  1.00  0.76           N  
ATOM   1430  CA  MET A  90      15.323  13.742  -0.839  1.00  0.76           C  
ATOM   1431  C   MET A  90      16.490  13.133  -1.607  1.00  0.76           C  
ATOM   1432  O   MET A  90      16.344  12.144  -2.343  1.00  0.76           O  
ATOM   1433  CB  MET A  90      14.947  15.048  -1.532  1.00  0.76           C  
ATOM   1434  CG  MET A  90      13.749  15.673  -0.957  1.00  0.76           C  
ATOM   1435  SD  MET A  90      13.354  17.224  -1.656  1.00  0.76           S  
ATOM   1436  CE  MET A  90      12.481  17.898  -0.259  1.00  0.76           C  
ATOM   1437  H   MET A  90      15.627  14.956   0.942  1.00  0.76           H  
ATOM   1438  HA  MET A  90      14.488  13.043  -0.841  1.00  0.76           H  
ATOM   1439 1HB  MET A  90      15.765  15.753  -1.475  1.00  0.76           H  
ATOM   1440 2HB  MET A  90      14.752  14.859  -2.581  1.00  0.76           H  
ATOM   1441 1HG  MET A  90      12.917  15.012  -1.120  1.00  0.76           H  
ATOM   1442 2HG  MET A  90      13.884  15.799   0.107  1.00  0.76           H  
ATOM   1443 1HE  MET A  90      12.137  18.886  -0.507  1.00  0.76           H  
ATOM   1444 2HE  MET A  90      11.641  17.268  -0.009  1.00  0.76           H  
ATOM   1445 3HE  MET A  90      13.139  17.946   0.598  1.00  0.76           H  
ATOM   1446  N   GLY A  91      17.662  13.736  -1.417  1.00  0.76           N  
ATOM   1447  CA  GLY A  91      18.877  13.278  -2.077  1.00  0.76           C  
ATOM   1448  C   GLY A  91      19.209  11.844  -1.669  1.00  0.76           C  
ATOM   1449  O   GLY A  91      19.455  10.970  -2.514  1.00  0.76           O  
ATOM   1450  H   GLY A  91      17.691  14.545  -0.786  1.00  0.76           H  
ATOM   1451 1HA  GLY A  91      18.742  13.341  -3.153  1.00  0.76           H  
ATOM   1452 2HA  GLY A  91      19.704  13.938  -1.809  1.00  0.76           H  
ATOM   1453  N   ARG A  92      19.217  11.623  -0.355  1.00  0.76           N  
ATOM   1454  CA  ARG A  92      19.548  10.340   0.244  1.00  0.76           C  
ATOM   1455  C   ARG A  92      18.566   9.238  -0.141  1.00  0.76           C  
ATOM   1456  O   ARG A  92      18.985   8.106  -0.385  1.00  0.76           O  
ATOM   1457  CB  ARG A  92      19.582  10.508   1.751  1.00  0.76           C  
ATOM   1458  CG  ARG A  92      20.767  11.354   2.235  1.00  0.76           C  
ATOM   1459  CD  ARG A  92      20.678  11.697   3.670  1.00  0.76           C  
ATOM   1460  NE  ARG A  92      21.789  12.549   4.079  1.00  0.76           N  
ATOM   1461  CZ  ARG A  92      21.838  13.251   5.227  1.00  0.76           C  
ATOM   1462  NH1 ARG A  92      20.837  13.198   6.078  1.00  0.76           N  
ATOM   1463  NH2 ARG A  92      22.894  13.999   5.495  1.00  0.76           N  
ATOM   1464  H   ARG A  92      18.994  12.405   0.264  1.00  0.76           H  
ATOM   1465  HA  ARG A  92      20.542  10.053  -0.097  1.00  0.76           H  
ATOM   1466 1HB  ARG A  92      18.666  10.992   2.078  1.00  0.76           H  
ATOM   1467 2HB  ARG A  92      19.632   9.534   2.233  1.00  0.76           H  
ATOM   1468 1HG  ARG A  92      21.689  10.796   2.078  1.00  0.76           H  
ATOM   1469 2HG  ARG A  92      20.809  12.280   1.661  1.00  0.76           H  
ATOM   1470 1HD  ARG A  92      19.747  12.239   3.853  1.00  0.76           H  
ATOM   1471 2HD  ARG A  92      20.699  10.790   4.271  1.00  0.76           H  
ATOM   1472  HE  ARG A  92      22.580  12.623   3.449  1.00  0.76           H  
ATOM   1473 1HH1 ARG A  92      20.028  12.630   5.870  1.00  0.76           H  
ATOM   1474 2HH1 ARG A  92      20.874  13.728   6.936  1.00  0.76           H  
ATOM   1475 1HH2 ARG A  92      23.662  14.044   4.837  1.00  0.76           H  
ATOM   1476 2HH2 ARG A  92      22.934  14.528   6.354  1.00  0.76           H  
ATOM   1477  N   ASN A  93      17.272   9.558  -0.228  1.00  0.75           N  
ATOM   1478  CA  ASN A  93      16.274   8.567  -0.609  1.00  0.75           C  
ATOM   1479  C   ASN A  93      16.490   8.094  -2.032  1.00  0.75           C  
ATOM   1480  O   ASN A  93      16.386   6.899  -2.327  1.00  0.75           O  
ATOM   1481  CB  ASN A  93      14.877   9.116  -0.475  1.00  0.75           C  
ATOM   1482  CG  ASN A  93      14.394   9.204   0.904  1.00  0.75           C  
ATOM   1483  OD1 ASN A  93      14.918   8.576   1.838  1.00  0.75           O  
ATOM   1484  ND2 ASN A  93      13.347   9.946   1.047  1.00  0.75           N  
ATOM   1485  H   ASN A  93      16.973  10.501  -0.003  1.00  0.75           H  
ATOM   1486  HA  ASN A  93      16.381   7.704   0.045  1.00  0.75           H  
ATOM   1487 1HB  ASN A  93      14.848  10.118  -0.912  1.00  0.75           H  
ATOM   1488 2HB  ASN A  93      14.188   8.491  -1.044  1.00  0.75           H  
ATOM   1489 1HD2 ASN A  93      12.882  10.012   1.945  1.00  0.75           H  
ATOM   1490 2HD2 ASN A  93      12.975  10.410   0.252  1.00  0.75           H  
ATOM   1491  N   CYS A  94      16.824   9.025  -2.922  1.00  0.75           N  
ATOM   1492  CA  CYS A  94      17.097   8.652  -4.296  1.00  0.75           C  
ATOM   1493  C   CYS A  94      18.241   7.661  -4.331  1.00  0.75           C  
ATOM   1494  O   CYS A  94      18.137   6.608  -4.957  1.00  0.75           O  
ATOM   1495  CB  CYS A  94      17.428   9.865  -5.133  1.00  0.75           C  
ATOM   1496  SG  CYS A  94      17.825   9.479  -6.818  1.00  0.75           S  
ATOM   1497  H   CYS A  94      16.874  10.010  -2.646  1.00  0.75           H  
ATOM   1498  HA  CYS A  94      16.209   8.178  -4.712  1.00  0.75           H  
ATOM   1499 1HB  CYS A  94      16.575  10.527  -5.130  1.00  0.75           H  
ATOM   1500 2HB  CYS A  94      18.267  10.399  -4.694  1.00  0.75           H  
ATOM   1501  HG  CYS A  94      18.210  10.703  -7.186  1.00  0.75           H  
ATOM   1502  N   LEU A  95      19.328   7.986  -3.631  1.00  0.75           N  
ATOM   1503  CA  LEU A  95      20.481   7.094  -3.568  1.00  0.75           C  
ATOM   1504  C   LEU A  95      20.134   5.747  -2.913  1.00  0.75           C  
ATOM   1505  O   LEU A  95      20.597   4.699  -3.354  1.00  0.75           O  
ATOM   1506  CB  LEU A  95      21.634   7.768  -2.828  1.00  0.75           C  
ATOM   1507  CG  LEU A  95      22.915   6.924  -2.714  1.00  0.75           C  
ATOM   1508  CD1 LEU A  95      23.428   6.584  -4.110  1.00  0.75           C  
ATOM   1509  CD2 LEU A  95      23.960   7.706  -1.933  1.00  0.75           C  
ATOM   1510  H   LEU A  95      19.354   8.881  -3.134  1.00  0.75           H  
ATOM   1511  HA  LEU A  95      20.807   6.888  -4.581  1.00  0.75           H  
ATOM   1512 1HB  LEU A  95      21.879   8.698  -3.340  1.00  0.75           H  
ATOM   1513 2HB  LEU A  95      21.299   8.010  -1.818  1.00  0.75           H  
ATOM   1514  HG  LEU A  95      22.689   5.990  -2.197  1.00  0.75           H  
ATOM   1515 1HD1 LEU A  95      24.331   5.978  -4.035  1.00  0.75           H  
ATOM   1516 2HD1 LEU A  95      22.664   6.027  -4.662  1.00  0.75           H  
ATOM   1517 3HD1 LEU A  95      23.656   7.500  -4.627  1.00  0.75           H  
ATOM   1518 1HD2 LEU A  95      24.870   7.111  -1.844  1.00  0.75           H  
ATOM   1519 2HD2 LEU A  95      24.183   8.637  -2.455  1.00  0.75           H  
ATOM   1520 3HD2 LEU A  95      23.574   7.931  -0.938  1.00  0.75           H  
ATOM   1521  N   GLY A  96      19.357   5.770  -1.830  1.00  0.75           N  
ATOM   1522  CA  GLY A  96      18.959   4.548  -1.136  1.00  0.75           C  
ATOM   1523  C   GLY A  96      18.158   3.574  -2.018  1.00  0.75           C  
ATOM   1524  O   GLY A  96      18.264   2.355  -1.859  1.00  0.75           O  
ATOM   1525  H   GLY A  96      19.029   6.660  -1.471  1.00  0.75           H  
ATOM   1526 1HA  GLY A  96      19.849   4.048  -0.755  1.00  0.75           H  
ATOM   1527 2HA  GLY A  96      18.357   4.824  -0.271  1.00  0.75           H  
ATOM   1528  N   TYR A  97      17.351   4.119  -2.932  1.00  0.76           N  
ATOM   1529  CA  TYR A  97      16.508   3.327  -3.826  1.00  0.76           C  
ATOM   1530  C   TYR A  97      17.139   2.974  -5.188  1.00  0.76           C  
ATOM   1531  O   TYR A  97      17.008   1.840  -5.657  1.00  0.76           O  
ATOM   1532  CB  TYR A  97      15.155   4.032  -4.000  1.00  0.76           C  
ATOM   1533  CG  TYR A  97      14.195   3.323  -4.911  1.00  0.76           C  
ATOM   1534  CD1 TYR A  97      13.694   2.105  -4.539  1.00  0.76           C  
ATOM   1535  CD2 TYR A  97      13.774   3.906  -6.091  1.00  0.76           C  
ATOM   1536  CE1 TYR A  97      12.804   1.443  -5.357  1.00  0.76           C  
ATOM   1537  CE2 TYR A  97      12.879   3.246  -6.907  1.00  0.76           C  
ATOM   1538  CZ  TYR A  97      12.405   2.015  -6.538  1.00  0.76           C  
ATOM   1539  OH  TYR A  97      11.531   1.348  -7.334  1.00  0.76           O  
ATOM   1540  H   TYR A  97      17.290   5.137  -2.976  1.00  0.76           H  
ATOM   1541  HA  TYR A  97      16.313   2.382  -3.332  1.00  0.76           H  
ATOM   1542 1HB  TYR A  97      14.681   4.142  -3.029  1.00  0.76           H  
ATOM   1543 2HB  TYR A  97      15.326   5.037  -4.394  1.00  0.76           H  
ATOM   1544  HD1 TYR A  97      14.011   1.664  -3.604  1.00  0.76           H  
ATOM   1545  HD2 TYR A  97      14.146   4.881  -6.375  1.00  0.76           H  
ATOM   1546  HE1 TYR A  97      12.411   0.469  -5.070  1.00  0.76           H  
ATOM   1547  HE2 TYR A  97      12.552   3.700  -7.839  1.00  0.76           H  
ATOM   1548  HH  TYR A  97      11.321   0.501  -6.934  1.00  0.76           H  
ATOM   1549  N   LEU A  98      17.760   3.943  -5.850  1.00  0.77           N  
ATOM   1550  CA  LEU A  98      18.297   3.755  -7.196  1.00  0.77           C  
ATOM   1551  C   LEU A  98      19.785   3.451  -7.215  1.00  0.77           C  
ATOM   1552  O   LEU A  98      20.520   3.819  -6.305  1.00  0.77           O  
ATOM   1553  CB  LEU A  98      17.997   4.991  -7.999  1.00  0.77           C  
ATOM   1554  CG  LEU A  98      16.549   5.275  -8.083  1.00  0.77           C  
ATOM   1555  CD1 LEU A  98      16.349   6.500  -8.792  1.00  0.77           C  
ATOM   1556  CD2 LEU A  98      15.852   4.122  -8.787  1.00  0.77           C  
ATOM   1557  H   LEU A  98      17.865   4.858  -5.419  1.00  0.77           H  
ATOM   1558  HA  LEU A  98      17.779   2.914  -7.652  1.00  0.77           H  
ATOM   1559 1HB  LEU A  98      18.462   5.839  -7.506  1.00  0.77           H  
ATOM   1560 2HB  LEU A  98      18.408   4.891  -9.004  1.00  0.77           H  
ATOM   1561  HG  LEU A  98      16.156   5.407  -7.082  1.00  0.77           H  
ATOM   1562 1HD1 LEU A  98      15.287   6.722  -8.843  1.00  0.77           H  
ATOM   1563 2HD1 LEU A  98      16.860   7.291  -8.285  1.00  0.77           H  
ATOM   1564 3HD1 LEU A  98      16.752   6.375  -9.785  1.00  0.77           H  
ATOM   1565 1HD2 LEU A  98      14.788   4.327  -8.858  1.00  0.77           H  
ATOM   1566 2HD2 LEU A  98      16.263   4.008  -9.789  1.00  0.77           H  
ATOM   1567 3HD2 LEU A  98      16.009   3.199  -8.223  1.00  0.77           H  
ATOM   1568  N   THR A  99      20.255   2.787  -8.262  1.00  0.78           N  
ATOM   1569  CA  THR A  99      21.669   2.463  -8.272  1.00  0.78           C  
ATOM   1570  C   THR A  99      22.562   3.634  -8.662  1.00  0.78           C  
ATOM   1571  O   THR A  99      22.154   4.562  -9.381  1.00  0.78           O  
ATOM   1572  CB  THR A  99      21.931   1.283  -9.223  1.00  0.78           C  
ATOM   1573  OG1 THR A  99      21.580   1.652 -10.558  1.00  0.78           O  
ATOM   1574  CG2 THR A  99      21.093   0.091  -8.798  1.00  0.78           C  
ATOM   1575  H   THR A  99      19.645   2.495  -9.011  1.00  0.78           H  
ATOM   1576  HA  THR A  99      21.951   2.154  -7.264  1.00  0.78           H  
ATOM   1577  HB  THR A  99      22.988   1.015  -9.194  1.00  0.78           H  
ATOM   1578  HG1 THR A  99      22.276   2.217 -10.914  1.00  0.78           H  
ATOM   1579 1HG2 THR A  99      21.280  -0.744  -9.473  1.00  0.78           H  
ATOM   1580 2HG2 THR A  99      21.361  -0.196  -7.781  1.00  0.78           H  
ATOM   1581 3HG2 THR A  99      20.037   0.358  -8.832  1.00  0.78           H  
ATOM   1582  N   GLU A 100      23.809   3.530  -8.219  1.00  0.79           N  
ATOM   1583  CA  GLU A 100      24.835   4.514  -8.492  1.00  0.79           C  
ATOM   1584  C   GLU A 100      25.065   4.653  -9.978  1.00  0.79           C  
ATOM   1585  O   GLU A 100      25.107   3.662 -10.705  1.00  0.79           O  
ATOM   1586  CB  GLU A 100      26.133   4.146  -7.771  1.00  0.79           C  
ATOM   1587  CG  GLU A 100      27.243   5.187  -7.900  1.00  0.79           C  
ATOM   1588  CD  GLU A 100      28.485   4.842  -7.110  1.00  0.79           C  
ATOM   1589  OE1 GLU A 100      28.502   3.815  -6.472  1.00  0.79           O  
ATOM   1590  OE2 GLU A 100      29.417   5.611  -7.146  1.00  0.79           O  
ATOM   1591  H   GLU A 100      24.047   2.733  -7.646  1.00  0.79           H  
ATOM   1592  HA  GLU A 100      24.494   5.476  -8.112  1.00  0.79           H  
ATOM   1593 1HB  GLU A 100      25.931   4.001  -6.710  1.00  0.79           H  
ATOM   1594 2HB  GLU A 100      26.513   3.204  -8.166  1.00  0.79           H  
ATOM   1595 1HG  GLU A 100      27.520   5.278  -8.949  1.00  0.79           H  
ATOM   1596 2HG  GLU A 100      26.861   6.152  -7.569  1.00  0.79           H  
ATOM   1597  N   GLY A 101      25.172   5.890 -10.430  1.00  0.80           N  
ATOM   1598  CA  GLY A 101      25.419   6.191 -11.829  1.00  0.80           C  
ATOM   1599  C   GLY A 101      24.138   6.425 -12.621  1.00  0.80           C  
ATOM   1600  O   GLY A 101      24.191   6.909 -13.758  1.00  0.80           O  
ATOM   1601  H   GLY A 101      25.107   6.651  -9.771  1.00  0.80           H  
ATOM   1602 1HA  GLY A 101      26.052   7.076 -11.892  1.00  0.80           H  
ATOM   1603 2HA  GLY A 101      25.979   5.372 -12.277  1.00  0.80           H  
ATOM   1604  N   SER A 102      22.981   6.103 -12.041  1.00  0.81           N  
ATOM   1605  CA  SER A 102      21.750   6.337 -12.767  1.00  0.81           C  
ATOM   1606  C   SER A 102      21.558   7.843 -12.888  1.00  0.81           C  
ATOM   1607  O   SER A 102      22.023   8.569 -12.006  1.00  0.81           O  
ATOM   1608  CB  SER A 102      20.583   5.727 -12.013  1.00  0.81           C  
ATOM   1609  OG  SER A 102      20.393   6.371 -10.770  1.00  0.81           O  
ATOM   1610  H   SER A 102      22.945   5.681 -11.108  1.00  0.81           H  
ATOM   1611  HA  SER A 102      21.840   5.864 -13.738  1.00  0.81           H  
ATOM   1612 1HB  SER A 102      19.678   5.806 -12.604  1.00  0.81           H  
ATOM   1613 2HB  SER A 102      20.773   4.665 -11.845  1.00  0.81           H  
ATOM   1614  HG  SER A 102      21.038   5.925 -10.160  1.00  0.81           H  
ATOM   1615  N   PRO A 103      20.856   8.355 -13.918  1.00  0.81           N  
ATOM   1616  CA  PRO A 103      20.515   9.758 -14.091  1.00  0.81           C  
ATOM   1617  C   PRO A 103      19.883  10.377 -12.856  1.00  0.81           C  
ATOM   1618  O   PRO A 103      20.114  11.546 -12.556  1.00  0.81           O  
ATOM   1619  CB  PRO A 103      19.516   9.701 -15.247  1.00  0.81           C  
ATOM   1620  CG  PRO A 103      19.953   8.506 -16.057  1.00  0.81           C  
ATOM   1621  CD  PRO A 103      20.401   7.488 -15.033  1.00  0.81           C  
ATOM   1622  HA  PRO A 103      21.418  10.313 -14.383  1.00  0.81           H  
ATOM   1623 1HB  PRO A 103      18.491   9.608 -14.855  1.00  0.81           H  
ATOM   1624 2HB  PRO A 103      19.554  10.638 -15.820  1.00  0.81           H  
ATOM   1625 1HG  PRO A 103      19.119   8.145 -16.679  1.00  0.81           H  
ATOM   1626 2HG  PRO A 103      20.761   8.793 -16.746  1.00  0.81           H  
ATOM   1627 1HD  PRO A 103      19.567   6.843 -14.731  1.00  0.81           H  
ATOM   1628 2HD  PRO A 103      21.236   6.930 -15.474  1.00  0.81           H  
ATOM   1629  N   LEU A 104      19.107   9.598 -12.109  1.00  0.80           N  
ATOM   1630  CA  LEU A 104      18.478  10.135 -10.921  1.00  0.80           C  
ATOM   1631  C   LEU A 104      19.444  10.250  -9.762  1.00  0.80           C  
ATOM   1632  O   LEU A 104      19.388  11.233  -9.021  1.00  0.80           O  
ATOM   1633  CB  LEU A 104      17.256   9.314 -10.578  1.00  0.80           C  
ATOM   1634  CG  LEU A 104      16.108   9.477 -11.569  1.00  0.80           C  
ATOM   1635  CD1 LEU A 104      14.985   8.517 -11.250  1.00  0.80           C  
ATOM   1636  CD2 LEU A 104      15.621  10.907 -11.470  1.00  0.80           C  
ATOM   1637  H   LEU A 104      18.939   8.637 -12.368  1.00  0.80           H  
ATOM   1638  HA  LEU A 104      18.129  11.141 -11.154  1.00  0.80           H  
ATOM   1639 1HB  LEU A 104      17.558   8.285 -10.579  1.00  0.80           H  
ATOM   1640 2HB  LEU A 104      16.898   9.586  -9.596  1.00  0.80           H  
ATOM   1641  HG  LEU A 104      16.458   9.272 -12.581  1.00  0.80           H  
ATOM   1642 1HD1 LEU A 104      14.173   8.662 -11.962  1.00  0.80           H  
ATOM   1643 2HD1 LEU A 104      15.346   7.497 -11.325  1.00  0.80           H  
ATOM   1644 3HD1 LEU A 104      14.620   8.707 -10.240  1.00  0.80           H  
ATOM   1645 1HD2 LEU A 104      14.800  11.064 -12.169  1.00  0.80           H  
ATOM   1646 2HD2 LEU A 104      15.279  11.096 -10.452  1.00  0.80           H  
ATOM   1647 3HD2 LEU A 104      16.436  11.591 -11.711  1.00  0.80           H  
ATOM   1648  N   VAL A 105      20.361   9.292  -9.606  1.00  0.80           N  
ATOM   1649  CA  VAL A 105      21.343   9.439  -8.536  1.00  0.80           C  
ATOM   1650  C   VAL A 105      22.286  10.585  -8.877  1.00  0.80           C  
ATOM   1651  O   VAL A 105      22.641  11.389  -8.010  1.00  0.80           O  
ATOM   1652  CB  VAL A 105      22.111   8.144  -8.256  1.00  0.80           C  
ATOM   1653  CG1 VAL A 105      23.228   8.423  -7.290  1.00  0.80           C  
ATOM   1654  CG2 VAL A 105      21.136   7.134  -7.644  1.00  0.80           C  
ATOM   1655  H   VAL A 105      20.387   8.461 -10.208  1.00  0.80           H  
ATOM   1656  HA  VAL A 105      20.816   9.694  -7.618  1.00  0.80           H  
ATOM   1657  HB  VAL A 105      22.538   7.749  -9.184  1.00  0.80           H  
ATOM   1658 1HG1 VAL A 105      23.765   7.503  -7.080  1.00  0.80           H  
ATOM   1659 2HG1 VAL A 105      23.911   9.152  -7.727  1.00  0.80           H  
ATOM   1660 3HG1 VAL A 105      22.808   8.824  -6.367  1.00  0.80           H  
ATOM   1661 1HG2 VAL A 105      21.651   6.202  -7.420  1.00  0.80           H  
ATOM   1662 2HG2 VAL A 105      20.718   7.541  -6.733  1.00  0.80           H  
ATOM   1663 3HG2 VAL A 105      20.336   6.943  -8.341  1.00  0.80           H  
ATOM   1664  N   ARG A 106      22.695  10.660 -10.151  1.00  0.79           N  
ATOM   1665  CA  ARG A 106      23.557  11.743 -10.601  1.00  0.79           C  
ATOM   1666  C   ARG A 106      22.831  13.064 -10.376  1.00  0.79           C  
ATOM   1667  O   ARG A 106      23.426  14.034  -9.902  1.00  0.79           O  
ATOM   1668  CB  ARG A 106      23.879  11.569 -12.076  1.00  0.79           C  
ATOM   1669  CG  ARG A 106      24.819  10.412 -12.396  1.00  0.79           C  
ATOM   1670  CD  ARG A 106      25.008  10.254 -13.857  1.00  0.79           C  
ATOM   1671  NE  ARG A 106      25.831   9.096 -14.179  1.00  0.79           N  
ATOM   1672  CZ  ARG A 106      27.178   9.093 -14.260  1.00  0.79           C  
ATOM   1673  NH1 ARG A 106      27.855  10.206 -14.062  1.00  0.79           N  
ATOM   1674  NH2 ARG A 106      27.821   7.972 -14.543  1.00  0.79           N  
ATOM   1675  H   ARG A 106      22.387   9.955 -10.821  1.00  0.79           H  
ATOM   1676  HA  ARG A 106      24.479  11.734 -10.020  1.00  0.79           H  
ATOM   1677 1HB  ARG A 106      22.954  11.395 -12.624  1.00  0.79           H  
ATOM   1678 2HB  ARG A 106      24.323  12.485 -12.465  1.00  0.79           H  
ATOM   1679 1HG  ARG A 106      25.789  10.586 -11.937  1.00  0.79           H  
ATOM   1680 2HG  ARG A 106      24.393   9.487 -12.007  1.00  0.79           H  
ATOM   1681 1HD  ARG A 106      24.032  10.110 -14.323  1.00  0.79           H  
ATOM   1682 2HD  ARG A 106      25.483  11.142 -14.269  1.00  0.79           H  
ATOM   1683  HE  ARG A 106      25.337   8.203 -14.305  1.00  0.79           H  
ATOM   1684 1HH1 ARG A 106      27.364  11.061 -13.847  1.00  0.79           H  
ATOM   1685 2HH1 ARG A 106      28.863  10.203 -14.125  1.00  0.79           H  
ATOM   1686 1HH2 ARG A 106      27.305   7.115 -14.710  1.00  0.79           H  
ATOM   1687 2HH2 ARG A 106      28.827   7.972 -14.606  1.00  0.79           H  
ATOM   1688  N   GLY A 107      21.522  13.066 -10.641  1.00  0.78           N  
ATOM   1689  CA  GLY A 107      20.667  14.213 -10.425  1.00  0.78           C  
ATOM   1690  C   GLY A 107      20.684  14.607  -8.962  1.00  0.78           C  
ATOM   1691  O   GLY A 107      20.929  15.763  -8.630  1.00  0.78           O  
ATOM   1692  H   GLY A 107      21.092  12.248 -11.061  1.00  0.78           H  
ATOM   1693 1HA  GLY A 107      21.010  15.044 -11.040  1.00  0.78           H  
ATOM   1694 2HA  GLY A 107      19.652  13.966 -10.736  1.00  0.78           H  
ATOM   1695  N   ALA A 108      20.464  13.636  -8.074  1.00  0.78           N  
ATOM   1696  CA  ALA A 108      20.446  13.899  -6.643  1.00  0.78           C  
ATOM   1697  C   ALA A 108      21.748  14.523  -6.187  1.00  0.78           C  
ATOM   1698  O   ALA A 108      21.741  15.459  -5.383  1.00  0.78           O  
ATOM   1699  CB  ALA A 108      20.240  12.604  -5.883  1.00  0.78           C  
ATOM   1700  H   ALA A 108      20.272  12.696  -8.408  1.00  0.78           H  
ATOM   1701  HA  ALA A 108      19.633  14.592  -6.431  1.00  0.78           H  
ATOM   1702 1HB  ALA A 108      20.223  12.804  -4.823  1.00  0.78           H  
ATOM   1703 2HB  ALA A 108      19.322  12.142  -6.171  1.00  0.78           H  
ATOM   1704 3HB  ALA A 108      21.058  11.925  -6.101  1.00  0.78           H  
ATOM   1705  N   ASP A 109      22.869  14.048  -6.736  1.00  0.79           N  
ATOM   1706  CA  ASP A 109      24.167  14.593  -6.379  1.00  0.79           C  
ATOM   1707  C   ASP A 109      24.313  16.022  -6.864  1.00  0.79           C  
ATOM   1708  O   ASP A 109      24.720  16.907  -6.107  1.00  0.79           O  
ATOM   1709  CB  ASP A 109      25.301  13.729  -6.932  1.00  0.79           C  
ATOM   1710  CG  ASP A 109      26.675  14.271  -6.538  1.00  0.79           C  
ATOM   1711  OD1 ASP A 109      26.946  14.430  -5.359  1.00  0.79           O  
ATOM   1712  OD2 ASP A 109      27.492  14.543  -7.402  1.00  0.79           O  
ATOM   1713  H   ASP A 109      22.813  13.262  -7.387  1.00  0.79           H  
ATOM   1714  HA  ASP A 109      24.245  14.598  -5.291  1.00  0.79           H  
ATOM   1715 1HB  ASP A 109      25.192  12.707  -6.568  1.00  0.79           H  
ATOM   1716 2HB  ASP A 109      25.230  13.695  -8.021  1.00  0.79           H  
ATOM   1717  N   ARG A 110      23.972  16.266  -8.122  1.00  0.80           N  
ATOM   1718  CA  ARG A 110      24.107  17.604  -8.656  1.00  0.80           C  
ATOM   1719  C   ARG A 110      23.229  18.578  -7.895  1.00  0.80           C  
ATOM   1720  O   ARG A 110      23.670  19.673  -7.542  1.00  0.80           O  
ATOM   1721  CB  ARG A 110      23.685  17.610 -10.112  1.00  0.80           C  
ATOM   1722  CG  ARG A 110      24.639  16.919 -11.077  1.00  0.80           C  
ATOM   1723  CD  ARG A 110      23.988  16.775 -12.390  1.00  0.80           C  
ATOM   1724  NE  ARG A 110      24.838  16.181 -13.394  1.00  0.80           N  
ATOM   1725  CZ  ARG A 110      24.378  15.726 -14.574  1.00  0.80           C  
ATOM   1726  NH1 ARG A 110      23.087  15.804 -14.839  1.00  0.80           N  
ATOM   1727  NH2 ARG A 110      25.214  15.205 -15.462  1.00  0.80           N  
ATOM   1728  H   ARG A 110      23.633  15.511  -8.720  1.00  0.80           H  
ATOM   1729  HA  ARG A 110      25.149  17.912  -8.570  1.00  0.80           H  
ATOM   1730 1HB  ARG A 110      22.719  17.104 -10.205  1.00  0.80           H  
ATOM   1731 2HB  ARG A 110      23.544  18.636 -10.449  1.00  0.80           H  
ATOM   1732 1HG  ARG A 110      25.542  17.514 -11.195  1.00  0.80           H  
ATOM   1733 2HG  ARG A 110      24.895  15.931 -10.699  1.00  0.80           H  
ATOM   1734 1HD  ARG A 110      23.139  16.111 -12.252  1.00  0.80           H  
ATOM   1735 2HD  ARG A 110      23.635  17.739 -12.752  1.00  0.80           H  
ATOM   1736  HE  ARG A 110      25.826  16.114 -13.207  1.00  0.80           H  
ATOM   1737 1HH1 ARG A 110      22.428  16.205 -14.135  1.00  0.80           H  
ATOM   1738 2HH1 ARG A 110      22.723  15.471 -15.715  1.00  0.80           H  
ATOM   1739 1HH2 ARG A 110      26.202  15.151 -15.255  1.00  0.80           H  
ATOM   1740 2HH2 ARG A 110      24.864  14.869 -16.347  1.00  0.80           H  
ATOM   1741  N   LEU A 111      22.003  18.170  -7.583  1.00  0.81           N  
ATOM   1742  CA  LEU A 111      21.099  19.072  -6.903  1.00  0.81           C  
ATOM   1743  C   LEU A 111      21.579  19.351  -5.484  1.00  0.81           C  
ATOM   1744  O   LEU A 111      21.510  20.492  -5.028  1.00  0.81           O  
ATOM   1745  CB  LEU A 111      19.692  18.487  -6.879  1.00  0.81           C  
ATOM   1746  CG  LEU A 111      19.005  18.330  -8.269  1.00  0.81           C  
ATOM   1747  CD1 LEU A 111      17.682  17.650  -8.066  1.00  0.81           C  
ATOM   1748  CD2 LEU A 111      18.882  19.660  -8.994  1.00  0.81           C  
ATOM   1749  H   LEU A 111      21.682  17.245  -7.866  1.00  0.81           H  
ATOM   1750  HA  LEU A 111      21.077  20.013  -7.451  1.00  0.81           H  
ATOM   1751 1HB  LEU A 111      19.747  17.491  -6.429  1.00  0.81           H  
ATOM   1752 2HB  LEU A 111      19.059  19.115  -6.255  1.00  0.81           H  
ATOM   1753  HG  LEU A 111      19.604  17.684  -8.886  1.00  0.81           H  
ATOM   1754 1HD1 LEU A 111      17.230  17.490  -9.021  1.00  0.81           H  
ATOM   1755 2HD1 LEU A 111      17.851  16.691  -7.577  1.00  0.81           H  
ATOM   1756 3HD1 LEU A 111      17.033  18.265  -7.447  1.00  0.81           H  
ATOM   1757 1HD2 LEU A 111      18.411  19.489  -9.962  1.00  0.81           H  
ATOM   1758 2HD2 LEU A 111      18.300  20.348  -8.449  1.00  0.81           H  
ATOM   1759 3HD2 LEU A 111      19.876  20.083  -9.146  1.00  0.81           H  
ATOM   1760  N   GLU A 112      22.101  18.328  -4.787  1.00  0.82           N  
ATOM   1761  CA  GLU A 112      22.616  18.528  -3.435  1.00  0.82           C  
ATOM   1762  C   GLU A 112      23.802  19.495  -3.455  1.00  0.82           C  
ATOM   1763  O   GLU A 112      23.915  20.383  -2.605  1.00  0.82           O  
ATOM   1764  CB  GLU A 112      22.998  17.195  -2.779  1.00  0.82           C  
ATOM   1765  CG  GLU A 112      23.437  17.321  -1.313  1.00  0.82           C  
ATOM   1766  CD  GLU A 112      23.640  15.981  -0.605  1.00  0.82           C  
ATOM   1767  OE1 GLU A 112      23.445  14.957  -1.216  1.00  0.82           O  
ATOM   1768  OE2 GLU A 112      23.982  15.997   0.556  1.00  0.82           O  
ATOM   1769  H   GLU A 112      22.126  17.387  -5.185  1.00  0.82           H  
ATOM   1770  HA  GLU A 112      21.825  18.974  -2.833  1.00  0.82           H  
ATOM   1771 1HB  GLU A 112      22.149  16.512  -2.823  1.00  0.82           H  
ATOM   1772 2HB  GLU A 112      23.814  16.736  -3.344  1.00  0.82           H  
ATOM   1773 1HG  GLU A 112      24.377  17.870  -1.292  1.00  0.82           H  
ATOM   1774 2HG  GLU A 112      22.693  17.908  -0.773  1.00  0.82           H  
ATOM   1775  N   LYS A 113      24.671  19.370  -4.459  1.00  0.83           N  
ATOM   1776  CA  LYS A 113      25.793  20.289  -4.541  1.00  0.83           C  
ATOM   1777  C   LYS A 113      25.309  21.718  -4.828  1.00  0.83           C  
ATOM   1778  O   LYS A 113      25.789  22.671  -4.202  1.00  0.83           O  
ATOM   1779  CB  LYS A 113      26.797  19.820  -5.602  1.00  0.83           C  
ATOM   1780  CG  LYS A 113      27.623  18.562  -5.202  1.00  0.83           C  
ATOM   1781  CD  LYS A 113      28.668  18.229  -6.267  1.00  0.83           C  
ATOM   1782  CE  LYS A 113      29.700  17.172  -5.790  1.00  0.83           C  
ATOM   1783  NZ  LYS A 113      29.170  15.768  -5.756  1.00  0.83           N  
ATOM   1784  H   LYS A 113      24.569  18.619  -5.144  1.00  0.83           H  
ATOM   1785  HA  LYS A 113      26.299  20.298  -3.576  1.00  0.83           H  
ATOM   1786 1HB  LYS A 113      26.252  19.578  -6.520  1.00  0.83           H  
ATOM   1787 2HB  LYS A 113      27.487  20.628  -5.834  1.00  0.83           H  
ATOM   1788 1HG  LYS A 113      28.121  18.735  -4.250  1.00  0.83           H  
ATOM   1789 2HG  LYS A 113      26.952  17.704  -5.092  1.00  0.83           H  
ATOM   1790 1HD  LYS A 113      28.149  17.822  -7.141  1.00  0.83           H  
ATOM   1791 2HD  LYS A 113      29.192  19.134  -6.565  1.00  0.83           H  
ATOM   1792 1HE  LYS A 113      30.556  17.202  -6.460  1.00  0.83           H  
ATOM   1793 2HE  LYS A 113      30.029  17.441  -4.787  1.00  0.83           H  
ATOM   1794 1HZ  LYS A 113      29.880  15.142  -5.451  1.00  0.83           H  
ATOM   1795 2HZ  LYS A 113      28.356  15.635  -5.149  1.00  0.83           H  
ATOM   1796 3HZ  LYS A 113      28.851  15.463  -6.678  1.00  0.83           H  
ATOM   1797  N   GLU A 114      24.317  21.876  -5.720  1.00  0.83           N  
ATOM   1798  CA  GLU A 114      23.807  23.216  -6.019  1.00  0.83           C  
ATOM   1799  C   GLU A 114      23.113  23.799  -4.786  1.00  0.83           C  
ATOM   1800  O   GLU A 114      23.267  24.981  -4.471  1.00  0.83           O  
ATOM   1801  CB  GLU A 114      22.841  23.190  -7.213  1.00  0.83           C  
ATOM   1802  CG  GLU A 114      23.480  22.887  -8.598  1.00  0.83           C  
ATOM   1803  CD  GLU A 114      24.477  23.923  -9.075  1.00  0.83           C  
ATOM   1804  OE1 GLU A 114      24.156  25.087  -9.072  1.00  0.83           O  
ATOM   1805  OE2 GLU A 114      25.577  23.541  -9.450  1.00  0.83           O  
ATOM   1806  H   GLU A 114      23.943  21.067  -6.219  1.00  0.83           H  
ATOM   1807  HA  GLU A 114      24.644  23.859  -6.269  1.00  0.83           H  
ATOM   1808 1HB  GLU A 114      22.079  22.428  -7.034  1.00  0.83           H  
ATOM   1809 2HB  GLU A 114      22.329  24.149  -7.283  1.00  0.83           H  
ATOM   1810 1HG  GLU A 114      23.993  21.933  -8.538  1.00  0.83           H  
ATOM   1811 2HG  GLU A 114      22.682  22.786  -9.336  1.00  0.83           H  
ATOM   1812  N   PHE A 115      22.417  22.942  -4.039  1.00  0.83           N  
ATOM   1813  CA  PHE A 115      21.737  23.330  -2.816  1.00  0.83           C  
ATOM   1814  C   PHE A 115      22.701  23.968  -1.853  1.00  0.83           C  
ATOM   1815  O   PHE A 115      22.468  25.088  -1.395  1.00  0.83           O  
ATOM   1816  CB  PHE A 115      21.119  22.088  -2.177  1.00  0.83           C  
ATOM   1817  CG  PHE A 115      20.607  22.210  -0.807  1.00  0.83           C  
ATOM   1818  CD1 PHE A 115      19.429  22.785  -0.534  1.00  0.83           C  
ATOM   1819  CD2 PHE A 115      21.334  21.681   0.226  1.00  0.83           C  
ATOM   1820  CE1 PHE A 115      18.950  22.857   0.747  1.00  0.83           C  
ATOM   1821  CE2 PHE A 115      20.870  21.737   1.499  1.00  0.83           C  
ATOM   1822  CZ  PHE A 115      19.667  22.331   1.750  1.00  0.83           C  
ATOM   1823  H   PHE A 115      22.321  21.980  -4.354  1.00  0.83           H  
ATOM   1824  HA  PHE A 115      20.953  24.047  -3.061  1.00  0.83           H  
ATOM   1825 1HB  PHE A 115      20.316  21.728  -2.809  1.00  0.83           H  
ATOM   1826 2HB  PHE A 115      21.838  21.319  -2.160  1.00  0.83           H  
ATOM   1827  HD1 PHE A 115      18.863  23.173  -1.343  1.00  0.83           H  
ATOM   1828  HD2 PHE A 115      22.288  21.201   0.007  1.00  0.83           H  
ATOM   1829  HE1 PHE A 115      17.989  23.318   0.949  1.00  0.83           H  
ATOM   1830  HE2 PHE A 115      21.448  21.308   2.306  1.00  0.83           H  
ATOM   1831  HZ  PHE A 115      19.288  22.375   2.736  1.00  0.83           H  
ATOM   1832  N   PHE A 116      23.808  23.287  -1.576  1.00  0.82           N  
ATOM   1833  CA  PHE A 116      24.770  23.828  -0.636  1.00  0.82           C  
ATOM   1834  C   PHE A 116      25.450  25.098  -1.150  1.00  0.82           C  
ATOM   1835  O   PHE A 116      25.690  26.029  -0.372  1.00  0.82           O  
ATOM   1836  CB  PHE A 116      25.785  22.759  -0.248  1.00  0.82           C  
ATOM   1837  CG  PHE A 116      25.208  21.792   0.752  1.00  0.82           C  
ATOM   1838  CD1 PHE A 116      25.048  20.450   0.464  1.00  0.82           C  
ATOM   1839  CD2 PHE A 116      24.803  22.255   1.997  1.00  0.82           C  
ATOM   1840  CE1 PHE A 116      24.499  19.589   1.405  1.00  0.82           C  
ATOM   1841  CE2 PHE A 116      24.254  21.404   2.934  1.00  0.82           C  
ATOM   1842  CZ  PHE A 116      24.102  20.068   2.638  1.00  0.82           C  
ATOM   1843  H   PHE A 116      23.957  22.367  -2.001  1.00  0.82           H  
ATOM   1844  HA  PHE A 116      24.226  24.086   0.270  1.00  0.82           H  
ATOM   1845 1HB  PHE A 116      26.080  22.200  -1.142  1.00  0.82           H  
ATOM   1846 2HB  PHE A 116      26.674  23.218   0.174  1.00  0.82           H  
ATOM   1847  HD1 PHE A 116      25.356  20.070  -0.512  1.00  0.82           H  
ATOM   1848  HD2 PHE A 116      24.923  23.312   2.227  1.00  0.82           H  
ATOM   1849  HE1 PHE A 116      24.378  18.529   1.171  1.00  0.82           H  
ATOM   1850  HE2 PHE A 116      23.940  21.788   3.906  1.00  0.82           H  
ATOM   1851  HZ  PHE A 116      23.669  19.389   3.373  1.00  0.82           H  
ATOM   1852  N   LYS A 117      25.743  25.173  -2.452  1.00  0.80           N  
ATOM   1853  CA  LYS A 117      26.370  26.385  -2.972  1.00  0.80           C  
ATOM   1854  C   LYS A 117      25.467  27.608  -2.806  1.00  0.80           C  
ATOM   1855  O   LYS A 117      25.946  28.706  -2.512  1.00  0.80           O  
ATOM   1856  CB  LYS A 117      26.767  26.219  -4.439  1.00  0.80           C  
ATOM   1857  CG  LYS A 117      27.965  25.295  -4.676  1.00  0.80           C  
ATOM   1858  CD  LYS A 117      28.442  25.386  -6.114  1.00  0.80           C  
ATOM   1859  CE  LYS A 117      27.435  24.768  -7.052  1.00  0.80           C  
ATOM   1860  NZ  LYS A 117      27.893  24.783  -8.473  1.00  0.80           N  
ATOM   1861  H   LYS A 117      25.553  24.385  -3.077  1.00  0.80           H  
ATOM   1862  HA  LYS A 117      27.278  26.568  -2.397  1.00  0.80           H  
ATOM   1863 1HB  LYS A 117      25.918  25.806  -4.992  1.00  0.80           H  
ATOM   1864 2HB  LYS A 117      26.994  27.193  -4.867  1.00  0.80           H  
ATOM   1865 1HG  LYS A 117      28.779  25.578  -4.010  1.00  0.80           H  
ATOM   1866 2HG  LYS A 117      27.683  24.270  -4.457  1.00  0.80           H  
ATOM   1867 1HD  LYS A 117      28.588  26.430  -6.388  1.00  0.80           H  
ATOM   1868 2HD  LYS A 117      29.390  24.861  -6.218  1.00  0.80           H  
ATOM   1869 1HE  LYS A 117      27.252  23.735  -6.751  1.00  0.80           H  
ATOM   1870 2HE  LYS A 117      26.499  25.324  -6.983  1.00  0.80           H  
ATOM   1871 1HZ  LYS A 117      27.144  24.349  -9.030  1.00  0.80           H  
ATOM   1872 2HZ  LYS A 117      28.039  25.729  -8.781  1.00  0.80           H  
ATOM   1873 3HZ  LYS A 117      28.742  24.257  -8.575  1.00  0.80           H  
ATOM   1874  N   ILE A 118      24.155  27.420  -2.979  1.00  0.79           N  
ATOM   1875  CA  ILE A 118      23.213  28.523  -2.834  1.00  0.79           C  
ATOM   1876  C   ILE A 118      23.022  28.836  -1.352  1.00  0.79           C  
ATOM   1877  O   ILE A 118      23.063  29.993  -0.934  1.00  0.79           O  
ATOM   1878  CB  ILE A 118      21.836  28.189  -3.428  1.00  0.79           C  
ATOM   1879  CG1 ILE A 118      21.903  27.968  -4.934  1.00  0.79           C  
ATOM   1880  CG2 ILE A 118      20.896  29.373  -3.153  1.00  0.79           C  
ATOM   1881  CD1 ILE A 118      20.625  27.339  -5.489  1.00  0.79           C  
ATOM   1882  H   ILE A 118      23.813  26.496  -3.251  1.00  0.79           H  
ATOM   1883  HA  ILE A 118      23.616  29.402  -3.331  1.00  0.79           H  
ATOM   1884  HB  ILE A 118      21.446  27.276  -2.967  1.00  0.79           H  
ATOM   1885 1HG1 ILE A 118      22.066  28.922  -5.429  1.00  0.79           H  
ATOM   1886 2HG1 ILE A 118      22.741  27.312  -5.162  1.00  0.79           H  
ATOM   1887 1HG2 ILE A 118      19.918  29.160  -3.554  1.00  0.79           H  
ATOM   1888 2HG2 ILE A 118      20.823  29.540  -2.089  1.00  0.79           H  
ATOM   1889 3HG2 ILE A 118      21.287  30.271  -3.628  1.00  0.79           H  
ATOM   1890 1HD1 ILE A 118      20.724  27.197  -6.565  1.00  0.79           H  
ATOM   1891 2HD1 ILE A 118      20.462  26.371  -5.008  1.00  0.79           H  
ATOM   1892 3HD1 ILE A 118      19.781  27.991  -5.287  1.00  0.79           H  
ATOM   1893  N   LEU A 119      22.833  27.785  -0.549  1.00  0.79           N  
ATOM   1894  CA  LEU A 119      22.581  27.872   0.888  1.00  0.79           C  
ATOM   1895  C   LEU A 119      23.689  28.634   1.605  1.00  0.79           C  
ATOM   1896  O   LEU A 119      23.436  29.350   2.572  1.00  0.79           O  
ATOM   1897  CB  LEU A 119      22.476  26.472   1.458  1.00  0.79           C  
ATOM   1898  CG  LEU A 119      21.971  26.307   2.840  1.00  0.79           C  
ATOM   1899  CD1 LEU A 119      20.507  26.822   2.924  1.00  0.79           C  
ATOM   1900  CD2 LEU A 119      22.079  24.847   3.165  1.00  0.79           C  
ATOM   1901  H   LEU A 119      22.834  26.852  -0.958  1.00  0.79           H  
ATOM   1902  HA  LEU A 119      21.642  28.382   1.047  1.00  0.79           H  
ATOM   1903 1HB  LEU A 119      21.815  25.897   0.816  1.00  0.79           H  
ATOM   1904 2HB  LEU A 119      23.463  26.019   1.416  1.00  0.79           H  
ATOM   1905  HG  LEU A 119      22.577  26.886   3.537  1.00  0.79           H  
ATOM   1906 1HD1 LEU A 119      20.126  26.691   3.935  1.00  0.79           H  
ATOM   1907 2HD1 LEU A 119      20.475  27.880   2.659  1.00  0.79           H  
ATOM   1908 3HD1 LEU A 119      19.888  26.254   2.227  1.00  0.79           H  
ATOM   1909 1HD2 LEU A 119      21.736  24.667   4.149  1.00  0.79           H  
ATOM   1910 2HD2 LEU A 119      21.486  24.296   2.463  1.00  0.79           H  
ATOM   1911 3HD2 LEU A 119      23.113  24.538   3.086  1.00  0.79           H  
ATOM   1912  N   ALA A 120      24.920  28.518   1.109  1.00  0.81           N  
ATOM   1913  CA  ALA A 120      26.068  29.210   1.683  1.00  0.81           C  
ATOM   1914  C   ALA A 120      25.862  30.732   1.692  1.00  0.81           C  
ATOM   1915  O   ALA A 120      26.500  31.436   2.474  1.00  0.81           O  
ATOM   1916  CB  ALA A 120      27.328  28.870   0.903  1.00  0.81           C  
ATOM   1917  H   ALA A 120      25.081  27.878   0.331  1.00  0.81           H  
ATOM   1918  HA  ALA A 120      26.182  28.875   2.712  1.00  0.81           H  
ATOM   1919 1HB  ALA A 120      28.183  29.368   1.353  1.00  0.81           H  
ATOM   1920 2HB  ALA A 120      27.481  27.790   0.917  1.00  0.81           H  
ATOM   1921 3HB  ALA A 120      27.210  29.204  -0.130  1.00  0.81           H  
ATOM   1922  N   GLY A 121      25.008  31.246   0.797  1.00  0.87           N  
ATOM   1923  CA  GLY A 121      24.721  32.672   0.690  1.00  0.87           C  
ATOM   1924  C   GLY A 121      23.524  33.104   1.556  1.00  0.87           C  
ATOM   1925  O   GLY A 121      23.062  34.245   1.461  1.00  0.87           O  
ATOM   1926  H   GLY A 121      24.491  30.623   0.179  1.00  0.87           H  
ATOM   1927 1HA  GLY A 121      25.604  33.240   0.978  1.00  0.87           H  
ATOM   1928 2HA  GLY A 121      24.515  32.910  -0.352  1.00  0.87           H  
ATOM   1929  N   ALA A 122      23.010  32.192   2.382  1.00  0.99           N  
ATOM   1930  CA  ALA A 122      21.842  32.465   3.206  1.00  0.99           C  
ATOM   1931  C   ALA A 122      22.111  33.615   4.193  1.00  0.99           C  
ATOM   1932  O   ALA A 122      23.241  33.777   4.655  1.00  0.99           O  
ATOM   1933  CB  ALA A 122      21.438  31.210   3.969  1.00  0.99           C  
ATOM   1934  H   ALA A 122      23.416  31.259   2.425  1.00  0.99           H  
ATOM   1935  HA  ALA A 122      21.047  32.731   2.538  1.00  0.99           H  
ATOM   1936 1HB  ALA A 122      20.545  31.403   4.558  1.00  0.99           H  
ATOM   1937 2HB  ALA A 122      21.236  30.408   3.260  1.00  0.99           H  
ATOM   1938 3HB  ALA A 122      22.250  30.912   4.629  1.00  0.99           H  
ATOM   1939  N   PRO A 123      21.091  34.424   4.553  1.00  1.19           N  
ATOM   1940  CA  PRO A 123      21.148  35.500   5.528  1.00  1.19           C  
ATOM   1941  C   PRO A 123      21.649  35.028   6.881  1.00  1.19           C  
ATOM   1942  O   PRO A 123      21.338  33.921   7.309  1.00  1.19           O  
ATOM   1943  CB  PRO A 123      19.679  35.922   5.625  1.00  1.19           C  
ATOM   1944  CG  PRO A 123      19.094  35.579   4.300  1.00  1.19           C  
ATOM   1945  CD  PRO A 123      19.791  34.325   3.877  1.00  1.19           C  
ATOM   1946  HA  PRO A 123      21.777  36.312   5.136  1.00  1.19           H  
ATOM   1947 1HB  PRO A 123      19.185  35.379   6.446  1.00  1.19           H  
ATOM   1948 2HB  PRO A 123      19.606  36.994   5.855  1.00  1.19           H  
ATOM   1949 1HG  PRO A 123      18.002  35.439   4.394  1.00  1.19           H  
ATOM   1950 2HG  PRO A 123      19.248  36.403   3.589  1.00  1.19           H  
ATOM   1951 1HD  PRO A 123      19.242  33.425   4.171  1.00  1.19           H  
ATOM   1952 2HD  PRO A 123      19.911  34.436   2.807  1.00  1.19           H  
ATOM   1953  N   ALA A 124      22.425  35.883   7.541  1.00  1.45           N  
ATOM   1954  CA  ALA A 124      22.991  35.613   8.865  1.00  1.45           C  
ATOM   1955  C   ALA A 124      22.003  35.333  10.034  1.00  1.45           C  
ATOM   1956  O   ALA A 124      22.321  34.455  10.832  1.00  1.45           O  
ATOM   1957  CB  ALA A 124      23.894  36.769   9.270  1.00  1.45           C  
ATOM   1958  H   ALA A 124      22.644  36.766   7.101  1.00  1.45           H  
ATOM   1959  HA  ALA A 124      23.613  34.724   8.758  1.00  1.45           H  
ATOM   1960 1HB  ALA A 124      24.382  36.523  10.213  1.00  1.45           H  
ATOM   1961 2HB  ALA A 124      24.651  36.920   8.501  1.00  1.45           H  
ATOM   1962 3HB  ALA A 124      23.335  37.681   9.396  1.00  1.45           H  
ATOM   1963  N   PRO A 125      20.850  36.054  10.189  1.00  1.77           N  
ATOM   1964  CA  PRO A 125      19.903  35.955  11.304  1.00  1.77           C  
ATOM   1965  C   PRO A 125      19.451  34.545  11.662  1.00  1.77           C  
ATOM   1966  O   PRO A 125      19.942  33.987  12.643  1.00  1.77           O  
ATOM   1967  OXT PRO A 125      18.291  34.272  11.360  1.00  1.77           O  
ATOM   1968  CB  PRO A 125      18.719  36.791  10.801  1.00  1.77           C  
ATOM   1969  CG  PRO A 125      19.345  37.818   9.917  1.00  1.77           C  
ATOM   1970  CD  PRO A 125      20.416  37.072   9.187  1.00  1.77           C  
ATOM   1971  HA  PRO A 125      20.356  36.435  12.185  1.00  1.77           H  
ATOM   1972 1HB  PRO A 125      18.006  36.147  10.264  1.00  1.77           H  
ATOM   1973 2HB  PRO A 125      18.180  37.233  11.651  1.00  1.77           H  
ATOM   1974 1HG  PRO A 125      18.590  38.250   9.240  1.00  1.77           H  
ATOM   1975 2HG  PRO A 125      19.743  38.647  10.521  1.00  1.77           H  
ATOM   1976 1HD  PRO A 125      19.950  36.596   8.343  1.00  1.77           H  
ATOM   1977 2HD  PRO A 125      21.195  37.773   8.913  1.00  1.77           H  
ENDMDL

