REMARK ID 620158 DOMAINID 614233 MODEL 1 2024-06-08_00000251_2_19
MODEL     1
ATOM      1  N   GLY A   1      -1.132   1.661  -1.141  1.00  1.51           N  
ATOM      2  CA  GLY A   1       0.289   1.594  -0.820  1.00  1.51           C  
ATOM      3  C   GLY A   1       0.834   2.962  -0.427  1.00  1.51           C  
ATOM      4  O   GLY A   1       0.343   3.992  -0.889  1.00  1.51           O  
ATOM      5  H   GLY A   1      -1.453   2.369  -1.787  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       0.444   0.889  -0.003  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       0.839   1.214  -1.680  1.00  1.51           H  
ATOM      8  N   SER A   2       1.851   2.964   0.431  1.00  1.24           N  
ATOM      9  CA  SER A   2       2.471   4.200   0.897  1.00  1.24           C  
ATOM     10  C   SER A   2       3.899   3.943   1.341  1.00  1.24           C  
ATOM     11  O   SER A   2       4.199   2.871   1.882  1.00  1.24           O  
ATOM     12  CB  SER A   2       1.683   4.786   2.049  1.00  1.24           C  
ATOM     13  OG  SER A   2       2.276   5.970   2.506  1.00  1.24           O  
ATOM     14  H   SER A   2       2.204   2.082   0.769  1.00  1.24           H  
ATOM     15  HA  SER A   2       2.490   4.917   0.075  1.00  1.24           H  
ATOM     16 1HB  SER A   2       0.658   4.984   1.736  1.00  1.24           H  
ATOM     17 2HB  SER A   2       1.647   4.061   2.861  1.00  1.24           H  
ATOM     18  HG  SER A   2       3.228   5.802   2.525  1.00  1.24           H  
ATOM     19  N   THR A   3       4.769   4.922   1.104  1.00  1.01           N  
ATOM     20  CA  THR A   3       6.175   4.817   1.475  1.00  1.01           C  
ATOM     21  C   THR A   3       6.629   6.003   2.313  1.00  1.01           C  
ATOM     22  O   THR A   3       5.947   7.028   2.377  1.00  1.01           O  
ATOM     23  CB  THR A   3       7.051   4.743   0.209  1.00  1.01           C  
ATOM     24  OG1 THR A   3       6.975   5.992  -0.486  1.00  1.01           O  
ATOM     25  CG2 THR A   3       6.541   3.636  -0.722  1.00  1.01           C  
ATOM     26  H   THR A   3       4.445   5.763   0.644  1.00  1.01           H  
ATOM     27  HA  THR A   3       6.325   3.924   2.067  1.00  1.01           H  
ATOM     28  HB  THR A   3       8.088   4.542   0.491  1.00  1.01           H  
ATOM     29  HG1 THR A   3       7.301   6.691   0.094  1.00  1.01           H  
ATOM     30 1HG2 THR A   3       7.153   3.594  -1.609  1.00  1.01           H  
ATOM     31 2HG2 THR A   3       6.576   2.678  -0.228  1.00  1.01           H  
ATOM     32 3HG2 THR A   3       5.516   3.846  -1.013  1.00  1.01           H  
ATOM     33  N   ARG A   4       7.816   5.872   2.898  1.00  0.84           N  
ATOM     34  CA  ARG A   4       8.439   6.932   3.680  1.00  0.84           C  
ATOM     35  C   ARG A   4       9.912   7.113   3.402  1.00  0.84           C  
ATOM     36  O   ARG A   4      10.674   6.155   3.262  1.00  0.84           O  
ATOM     37  CB  ARG A   4       8.308   6.674   5.171  1.00  0.84           C  
ATOM     38  CG  ARG A   4       9.019   7.699   6.055  1.00  0.84           C  
ATOM     39  CD  ARG A   4       8.773   7.498   7.484  1.00  0.84           C  
ATOM     40  NE  ARG A   4       9.509   8.468   8.283  1.00  0.84           N  
ATOM     41  CZ  ARG A   4       9.465   8.526   9.621  1.00  0.84           C  
ATOM     42  NH1 ARG A   4       8.710   7.673  10.267  1.00  0.84           N  
ATOM     43  NH2 ARG A   4      10.167   9.429  10.277  1.00  0.84           N  
ATOM     44  H   ARG A   4       8.303   4.978   2.836  1.00  0.84           H  
ATOM     45  HA  ARG A   4       7.933   7.868   3.446  1.00  0.84           H  
ATOM     46 1HB  ARG A   4       7.265   6.727   5.442  1.00  0.84           H  
ATOM     47 2HB  ARG A   4       8.682   5.677   5.417  1.00  0.84           H  
ATOM     48 1HG  ARG A   4      10.089   7.595   5.924  1.00  0.84           H  
ATOM     49 2HG  ARG A   4       8.714   8.708   5.784  1.00  0.84           H  
ATOM     50 1HD  ARG A   4       7.712   7.608   7.698  1.00  0.84           H  
ATOM     51 2HD  ARG A   4       9.103   6.497   7.775  1.00  0.84           H  
ATOM     52  HE  ARG A   4      10.104   9.132   7.796  1.00  0.84           H  
ATOM     53 1HH1 ARG A   4       8.176   6.995   9.739  1.00  0.84           H  
ATOM     54 2HH1 ARG A   4       8.668   7.683  11.276  1.00  0.84           H  
ATOM     55 1HH2 ARG A   4      10.749  10.081   9.771  1.00  0.84           H  
ATOM     56 2HH2 ARG A   4      10.124   9.459  11.281  1.00  0.84           H  
ATOM     57  N   TYR A   5      10.321   8.363   3.336  1.00  0.72           N  
ATOM     58  CA  TYR A   5      11.727   8.668   3.237  1.00  0.72           C  
ATOM     59  C   TYR A   5      12.287   8.910   4.631  1.00  0.72           C  
ATOM     60  O   TYR A   5      11.771   9.746   5.380  1.00  0.72           O  
ATOM     61  CB  TYR A   5      11.920   9.857   2.328  1.00  0.72           C  
ATOM     62  CG  TYR A   5      11.729   9.561   0.880  1.00  0.72           C  
ATOM     63  CD1 TYR A   5      10.470   9.593   0.309  1.00  0.72           C  
ATOM     64  CD2 TYR A   5      12.843   9.281   0.105  1.00  0.72           C  
ATOM     65  CE1 TYR A   5      10.327   9.346  -1.043  1.00  0.72           C  
ATOM     66  CE2 TYR A   5      12.702   9.043  -1.239  1.00  0.72           C  
ATOM     67  CZ  TYR A   5      11.452   9.076  -1.817  1.00  0.72           C  
ATOM     68  OH  TYR A   5      11.318   8.851  -3.167  1.00  0.72           O  
ATOM     69  H   TYR A   5       9.651   9.117   3.406  1.00  0.72           H  
ATOM     70  HA  TYR A   5      12.250   7.816   2.812  1.00  0.72           H  
ATOM     71 1HB  TYR A   5      11.222  10.645   2.609  1.00  0.72           H  
ATOM     72 2HB  TYR A   5      12.883  10.238   2.452  1.00  0.72           H  
ATOM     73  HD1 TYR A   5       9.595   9.817   0.920  1.00  0.72           H  
ATOM     74  HD2 TYR A   5      13.835   9.258   0.561  1.00  0.72           H  
ATOM     75  HE1 TYR A   5       9.338   9.374  -1.501  1.00  0.72           H  
ATOM     76  HE2 TYR A   5      13.580   8.831  -1.849  1.00  0.72           H  
ATOM     77  HH  TYR A   5      12.189   8.730  -3.556  1.00  0.72           H  
ATOM     78  N   VAL A   6      13.322   8.161   4.979  1.00  0.65           N  
ATOM     79  CA  VAL A   6      13.949   8.264   6.280  1.00  0.65           C  
ATOM     80  C   VAL A   6      15.330   8.905   6.168  1.00  0.65           C  
ATOM     81  O   VAL A   6      16.205   8.352   5.504  1.00  0.65           O  
ATOM     82  CB  VAL A   6      14.109   6.878   6.907  1.00  0.65           C  
ATOM     83  CG1 VAL A   6      14.773   7.025   8.198  1.00  0.65           C  
ATOM     84  CG2 VAL A   6      12.737   6.227   7.093  1.00  0.65           C  
ATOM     85  H   VAL A   6      13.672   7.473   4.316  1.00  0.65           H  
ATOM     86  HA  VAL A   6      13.289   8.820   6.933  1.00  0.65           H  
ATOM     87  HB  VAL A   6      14.738   6.256   6.264  1.00  0.65           H  
ATOM     88 1HG1 VAL A   6      14.904   6.061   8.624  1.00  0.65           H  
ATOM     89 2HG1 VAL A   6      15.738   7.494   8.045  1.00  0.65           H  
ATOM     90 3HG1 VAL A   6      14.164   7.645   8.853  1.00  0.65           H  
ATOM     91 1HG2 VAL A   6      12.857   5.252   7.550  1.00  0.65           H  
ATOM     92 2HG2 VAL A   6      12.122   6.853   7.744  1.00  0.65           H  
ATOM     93 3HG2 VAL A   6      12.246   6.115   6.122  1.00  0.65           H  
ATOM     94  N   PRO A   7      15.569  10.076   6.752  1.00  0.61           N  
ATOM     95  CA  PRO A   7      16.832  10.768   6.681  1.00  0.61           C  
ATOM     96  C   PRO A   7      17.957   9.931   7.230  1.00  0.61           C  
ATOM     97  O   PRO A   7      17.776   9.164   8.182  1.00  0.61           O  
ATOM     98  CB  PRO A   7      16.597  12.000   7.562  1.00  0.61           C  
ATOM     99  CG  PRO A   7      15.106  12.215   7.529  1.00  0.61           C  
ATOM    100  CD  PRO A   7      14.509  10.823   7.455  1.00  0.61           C  
ATOM    101  HA  PRO A   7      17.048  11.063   5.655  1.00  0.61           H  
ATOM    102 1HB  PRO A   7      16.980  11.809   8.576  1.00  0.61           H  
ATOM    103 2HB  PRO A   7      17.164  12.854   7.161  1.00  0.61           H  
ATOM    104 1HG  PRO A   7      14.783  12.763   8.429  1.00  0.61           H  
ATOM    105 2HG  PRO A   7      14.834  12.832   6.668  1.00  0.61           H  
ATOM    106 1HD  PRO A   7      14.325  10.406   8.457  1.00  0.61           H  
ATOM    107 2HD  PRO A   7      13.595  10.908   6.849  1.00  0.61           H  
ATOM    108  N   TYR A   8      19.116  10.111   6.641  1.00  0.60           N  
ATOM    109  CA  TYR A   8      20.311   9.480   7.128  1.00  0.60           C  
ATOM    110  C   TYR A   8      21.516  10.360   6.884  1.00  0.60           C  
ATOM    111  O   TYR A   8      21.554  11.172   5.952  1.00  0.60           O  
ATOM    112  CB  TYR A   8      20.551   8.103   6.493  1.00  0.60           C  
ATOM    113  CG  TYR A   8      20.766   8.076   5.024  1.00  0.60           C  
ATOM    114  CD1 TYR A   8      22.024   8.298   4.507  1.00  0.60           C  
ATOM    115  CD2 TYR A   8      19.732   7.743   4.194  1.00  0.60           C  
ATOM    116  CE1 TYR A   8      22.223   8.222   3.159  1.00  0.60           C  
ATOM    117  CE2 TYR A   8      19.948   7.644   2.839  1.00  0.60           C  
ATOM    118  CZ  TYR A   8      21.150   7.880   2.316  1.00  0.60           C  
ATOM    119  OH  TYR A   8      21.297   7.774   0.934  1.00  0.60           O  
ATOM    120  H   TYR A   8      19.161  10.704   5.821  1.00  0.60           H  
ATOM    121  HA  TYR A   8      20.208   9.363   8.202  1.00  0.60           H  
ATOM    122 1HB  TYR A   8      21.421   7.639   6.953  1.00  0.60           H  
ATOM    123 2HB  TYR A   8      19.695   7.468   6.712  1.00  0.60           H  
ATOM    124  HD1 TYR A   8      22.852   8.547   5.172  1.00  0.60           H  
ATOM    125  HD2 TYR A   8      18.745   7.546   4.613  1.00  0.60           H  
ATOM    126  HE1 TYR A   8      23.213   8.414   2.739  1.00  0.60           H  
ATOM    127  HE2 TYR A   8      19.151   7.373   2.171  1.00  0.60           H  
ATOM    128  HH  TYR A   8      22.059   8.308   0.611  1.00  0.60           H  
ATOM    129  N   THR A   9      22.522  10.161   7.713  1.00  0.62           N  
ATOM    130  CA  THR A   9      23.752  10.914   7.555  1.00  0.62           C  
ATOM    131  C   THR A   9      24.952  10.002   7.464  1.00  0.62           C  
ATOM    132  O   THR A   9      25.088   9.076   8.264  1.00  0.62           O  
ATOM    133  CB  THR A   9      23.950  11.936   8.695  1.00  0.62           C  
ATOM    134  OG1 THR A   9      22.854  12.859   8.703  1.00  0.62           O  
ATOM    135  CG2 THR A   9      25.247  12.715   8.486  1.00  0.62           C  
ATOM    136  H   THR A   9      22.403   9.461   8.449  1.00  0.62           H  
ATOM    137  HA  THR A   9      23.679  11.469   6.637  1.00  0.62           H  
ATOM    138  HB  THR A   9      23.986  11.416   9.654  1.00  0.62           H  
ATOM    139  HG1 THR A   9      22.743  13.225   7.820  1.00  0.62           H  
ATOM    140 1HG2 THR A   9      25.369  13.439   9.288  1.00  0.62           H  
ATOM    141 2HG2 THR A   9      26.097  12.037   8.490  1.00  0.62           H  
ATOM    142 3HG2 THR A   9      25.199  13.235   7.527  1.00  0.62           H  
ATOM    143  N   ILE A  10      25.836  10.271   6.504  1.00  0.65           N  
ATOM    144  CA  ILE A  10      27.030   9.448   6.410  1.00  0.65           C  
ATOM    145  C   ILE A  10      28.286  10.182   6.828  1.00  0.65           C  
ATOM    146  O   ILE A  10      28.683  11.186   6.218  1.00  0.65           O  
ATOM    147  CB  ILE A  10      27.296   8.967   4.990  1.00  0.65           C  
ATOM    148  CG1 ILE A  10      26.187   8.195   4.432  1.00  0.65           C  
ATOM    149  CG2 ILE A  10      28.489   8.096   5.039  1.00  0.65           C  
ATOM    150  CD1 ILE A  10      26.357   8.007   2.964  1.00  0.65           C  
ATOM    151  H   ILE A  10      25.650  11.039   5.859  1.00  0.65           H  
ATOM    152  HA  ILE A  10      26.927   8.596   7.066  1.00  0.65           H  
ATOM    153  HB  ILE A  10      27.483   9.808   4.333  1.00  0.65           H  
ATOM    154 1HG1 ILE A  10      26.156   7.222   4.899  1.00  0.65           H  
ATOM    155 2HG1 ILE A  10      25.247   8.710   4.614  1.00  0.65           H  
ATOM    156 1HG2 ILE A  10      28.706   7.741   4.058  1.00  0.65           H  
ATOM    157 2HG2 ILE A  10      29.310   8.665   5.413  1.00  0.65           H  
ATOM    158 3HG2 ILE A  10      28.298   7.254   5.702  1.00  0.65           H  
ATOM    159 1HD1 ILE A  10      25.534   7.449   2.582  1.00  0.65           H  
ATOM    160 2HD1 ILE A  10      26.381   8.982   2.477  1.00  0.65           H  
ATOM    161 3HD1 ILE A  10      27.276   7.489   2.752  1.00  0.65           H  
ATOM    162  N   ALA A  11      28.923   9.657   7.867  1.00  0.71           N  
ATOM    163  CA  ALA A  11      30.173  10.184   8.366  1.00  0.71           C  
ATOM    164  C   ALA A  11      31.283   9.186   8.079  1.00  0.71           C  
ATOM    165  O   ALA A  11      31.192   8.031   8.506  1.00  0.71           O  
ATOM    166  CB  ALA A  11      30.082  10.444   9.859  1.00  0.71           C  
ATOM    167  H   ALA A  11      28.516   8.853   8.347  1.00  0.71           H  
ATOM    168  HA  ALA A  11      30.398  11.114   7.843  1.00  0.71           H  
ATOM    169 1HB  ALA A  11      31.031  10.842  10.216  1.00  0.71           H  
ATOM    170 2HB  ALA A  11      29.287  11.164  10.053  1.00  0.71           H  
ATOM    171 3HB  ALA A  11      29.860   9.508  10.376  1.00  0.71           H  
ATOM    172  N   VAL A  12      32.304   9.618   7.348  1.00  0.80           N  
ATOM    173  CA  VAL A  12      33.425   8.740   7.048  1.00  0.80           C  
ATOM    174  C   VAL A  12      34.681   9.461   7.506  1.00  0.80           C  
ATOM    175  O   VAL A  12      34.868  10.641   7.190  1.00  0.80           O  
ATOM    176  CB  VAL A  12      33.526   8.393   5.543  1.00  0.80           C  
ATOM    177  CG1 VAL A  12      34.725   7.442   5.302  1.00  0.80           C  
ATOM    178  CG2 VAL A  12      32.232   7.782   5.070  1.00  0.80           C  
ATOM    179  H   VAL A  12      32.309  10.571   7.013  1.00  0.80           H  
ATOM    180  HA  VAL A  12      33.317   7.817   7.607  1.00  0.80           H  
ATOM    181  HB  VAL A  12      33.721   9.305   4.978  1.00  0.80           H  
ATOM    182 1HG1 VAL A  12      34.804   7.213   4.241  1.00  0.80           H  
ATOM    183 2HG1 VAL A  12      35.648   7.919   5.635  1.00  0.80           H  
ATOM    184 3HG1 VAL A  12      34.574   6.517   5.862  1.00  0.80           H  
ATOM    185 1HG2 VAL A  12      32.307   7.560   4.016  1.00  0.80           H  
ATOM    186 2HG2 VAL A  12      32.017   6.877   5.616  1.00  0.80           H  
ATOM    187 3HG2 VAL A  12      31.452   8.493   5.229  1.00  0.80           H  
ATOM    188  N   ASN A  13      35.511   8.781   8.279  1.00  0.89           N  
ATOM    189  CA  ASN A  13      36.716   9.412   8.794  1.00  0.89           C  
ATOM    190  C   ASN A  13      37.553   9.985   7.664  1.00  0.89           C  
ATOM    191  O   ASN A  13      37.805   9.320   6.660  1.00  0.89           O  
ATOM    192  CB  ASN A  13      37.542   8.469   9.631  1.00  0.89           C  
ATOM    193  CG  ASN A  13      38.654   9.200  10.349  1.00  0.89           C  
ATOM    194  OD1 ASN A  13      38.446  10.323  10.829  1.00  0.89           O  
ATOM    195  ND2 ASN A  13      39.811   8.600  10.433  1.00  0.89           N  
ATOM    196  H   ASN A  13      35.278   7.815   8.514  1.00  0.89           H  
ATOM    197  HA  ASN A  13      36.418  10.248   9.428  1.00  0.89           H  
ATOM    198 1HB  ASN A  13      36.905   7.986  10.362  1.00  0.89           H  
ATOM    199 2HB  ASN A  13      37.973   7.692   8.998  1.00  0.89           H  
ATOM    200 1HD2 ASN A  13      40.573   9.050  10.899  1.00  0.89           H  
ATOM    201 2HD2 ASN A  13      39.936   7.697  10.029  1.00  0.89           H  
ATOM    202  N   GLY A  14      37.959  11.238   7.836  1.00  0.97           N  
ATOM    203  CA  GLY A  14      38.750  11.964   6.850  1.00  0.97           C  
ATOM    204  C   GLY A  14      37.906  12.908   5.986  1.00  0.97           C  
ATOM    205  O   GLY A  14      38.452  13.789   5.321  1.00  0.97           O  
ATOM    206  H   GLY A  14      37.709  11.708   8.696  1.00  0.97           H  
ATOM    207 1HA  GLY A  14      39.522  12.536   7.365  1.00  0.97           H  
ATOM    208 2HA  GLY A  14      39.264  11.250   6.209  1.00  0.97           H  
ATOM    209  N   THR A  15      36.580  12.754   6.014  1.00  1.01           N  
ATOM    210  CA  THR A  15      35.704  13.632   5.241  1.00  1.01           C  
ATOM    211  C   THR A  15      35.219  14.815   6.076  1.00  1.01           C  
ATOM    212  O   THR A  15      34.605  14.641   7.127  1.00  1.01           O  
ATOM    213  CB  THR A  15      34.494  12.853   4.692  1.00  1.01           C  
ATOM    214  OG1 THR A  15      34.948  11.827   3.790  1.00  1.01           O  
ATOM    215  CG2 THR A  15      33.525  13.768   3.993  1.00  1.01           C  
ATOM    216  H   THR A  15      36.159  12.003   6.564  1.00  1.01           H  
ATOM    217  HA  THR A  15      36.266  14.025   4.395  1.00  1.01           H  
ATOM    218  HB  THR A  15      33.979  12.376   5.523  1.00  1.01           H  
ATOM    219  HG1 THR A  15      35.562  11.241   4.253  1.00  1.01           H  
ATOM    220 1HG2 THR A  15      32.672  13.195   3.632  1.00  1.01           H  
ATOM    221 2HG2 THR A  15      33.181  14.513   4.695  1.00  1.01           H  
ATOM    222 3HG2 THR A  15      34.016  14.255   3.154  1.00  1.01           H  
ATOM    223  N   SER A  16      35.493  16.027   5.590  1.00  0.99           N  
ATOM    224  CA  SER A  16      35.120  17.255   6.297  1.00  0.99           C  
ATOM    225  C   SER A  16      33.613  17.515   6.365  1.00  0.99           C  
ATOM    226  O   SER A  16      33.104  17.984   7.385  1.00  0.99           O  
ATOM    227  CB  SER A  16      35.777  18.447   5.633  1.00  0.99           C  
ATOM    228  OG  SER A  16      37.171  18.397   5.767  1.00  0.99           O  
ATOM    229  H   SER A  16      36.001  16.092   4.720  1.00  0.99           H  
ATOM    230  HA  SER A  16      35.493  17.178   7.319  1.00  0.99           H  
ATOM    231 1HB  SER A  16      35.508  18.471   4.577  1.00  0.99           H  
ATOM    232 2HB  SER A  16      35.398  19.362   6.085  1.00  0.99           H  
ATOM    233  HG  SER A  16      37.343  18.300   6.707  1.00  0.99           H  
ATOM    234  N   THR A  17      32.912  17.243   5.269  1.00  0.93           N  
ATOM    235  CA  THR A  17      31.480  17.498   5.204  1.00  0.93           C  
ATOM    236  C   THR A  17      30.681  16.194   5.071  1.00  0.93           C  
ATOM    237  O   THR A  17      30.824  15.511   4.056  1.00  0.93           O  
ATOM    238  CB  THR A  17      31.146  18.409   4.012  1.00  0.93           C  
ATOM    239  OG1 THR A  17      31.829  19.663   4.160  1.00  0.93           O  
ATOM    240  CG2 THR A  17      29.650  18.651   3.939  1.00  0.93           C  
ATOM    241  H   THR A  17      33.387  16.852   4.470  1.00  0.93           H  
ATOM    242  HA  THR A  17      31.213  18.034   6.102  1.00  0.93           H  
ATOM    243  HB  THR A  17      31.477  17.932   3.090  1.00  0.93           H  
ATOM    244  HG1 THR A  17      31.560  20.075   4.987  1.00  0.93           H  
ATOM    245 1HG2 THR A  17      29.426  19.294   3.090  1.00  0.93           H  
ATOM    246 2HG2 THR A  17      29.132  17.699   3.819  1.00  0.93           H  
ATOM    247 3HG2 THR A  17      29.313  19.131   4.853  1.00  0.93           H  
ATOM    248  N   PRO A  18      29.800  15.847   6.032  1.00  0.84           N  
ATOM    249  CA  PRO A  18      28.994  14.638   6.044  1.00  0.84           C  
ATOM    250  C   PRO A  18      27.916  14.712   4.978  1.00  0.84           C  
ATOM    251  O   PRO A  18      27.493  15.806   4.594  1.00  0.84           O  
ATOM    252  CB  PRO A  18      28.407  14.631   7.456  1.00  0.84           C  
ATOM    253  CG  PRO A  18      28.350  16.082   7.860  1.00  0.84           C  
ATOM    254  CD  PRO A  18      29.560  16.728   7.200  1.00  0.84           C  
ATOM    255  HA  PRO A  18      29.642  13.761   5.881  1.00  0.84           H  
ATOM    256 1HB  PRO A  18      27.426  14.165   7.426  1.00  0.84           H  
ATOM    257 2HB  PRO A  18      29.030  14.014   8.120  1.00  0.84           H  
ATOM    258 1HG  PRO A  18      27.401  16.526   7.524  1.00  0.84           H  
ATOM    259 2HG  PRO A  18      28.369  16.169   8.957  1.00  0.84           H  
ATOM    260 1HD  PRO A  18      29.253  17.735   6.893  1.00  0.84           H  
ATOM    261 2HD  PRO A  18      30.435  16.732   7.879  1.00  0.84           H  
ATOM    262  N   ILE A  19      27.430  13.563   4.535  1.00  0.76           N  
ATOM    263  CA  ILE A  19      26.350  13.570   3.547  1.00  0.76           C  
ATOM    264  C   ILE A  19      24.981  13.368   4.151  1.00  0.76           C  
ATOM    265  O   ILE A  19      24.772  12.409   4.886  1.00  0.76           O  
ATOM    266  CB  ILE A  19      26.551  12.489   2.476  1.00  0.76           C  
ATOM    267  CG1 ILE A  19      27.809  12.741   1.699  1.00  0.76           C  
ATOM    268  CG2 ILE A  19      25.340  12.399   1.553  1.00  0.76           C  
ATOM    269  CD1 ILE A  19      28.148  11.599   0.798  1.00  0.76           C  
ATOM    270  H   ILE A  19      27.815  12.687   4.899  1.00  0.76           H  
ATOM    271  HA  ILE A  19      26.354  14.538   3.047  1.00  0.76           H  
ATOM    272  HB  ILE A  19      26.672  11.530   2.965  1.00  0.76           H  
ATOM    273 1HG1 ILE A  19      27.683  13.640   1.097  1.00  0.76           H  
ATOM    274 2HG1 ILE A  19      28.640  12.901   2.390  1.00  0.76           H  
ATOM    275 1HG2 ILE A  19      25.501  11.607   0.819  1.00  0.76           H  
ATOM    276 2HG2 ILE A  19      24.446  12.163   2.132  1.00  0.76           H  
ATOM    277 3HG2 ILE A  19      25.196  13.345   1.036  1.00  0.76           H  
ATOM    278 1HD1 ILE A  19      29.047  11.830   0.252  1.00  0.76           H  
ATOM    279 2HD1 ILE A  19      28.293  10.694   1.388  1.00  0.76           H  
ATOM    280 3HD1 ILE A  19      27.334  11.445   0.096  1.00  0.76           H  
ATOM    281  N   LEU A  20      24.053  14.286   3.855  1.00  0.70           N  
ATOM    282  CA  LEU A  20      22.670  14.170   4.326  1.00  0.70           C  
ATOM    283  C   LEU A  20      21.738  13.822   3.167  1.00  0.70           C  
ATOM    284  O   LEU A  20      21.596  14.595   2.215  1.00  0.70           O  
ATOM    285  CB  LEU A  20      22.203  15.462   5.006  1.00  0.70           C  
ATOM    286  CG  LEU A  20      20.726  15.480   5.472  1.00  0.70           C  
ATOM    287  CD1 LEU A  20      20.500  14.399   6.525  1.00  0.70           C  
ATOM    288  CD2 LEU A  20      20.401  16.855   6.035  1.00  0.70           C  
ATOM    289  H   LEU A  20      24.308  15.065   3.263  1.00  0.70           H  
ATOM    290  HA  LEU A  20      22.615  13.362   5.054  1.00  0.70           H  
ATOM    291 1HB  LEU A  20      22.828  15.636   5.880  1.00  0.70           H  
ATOM    292 2HB  LEU A  20      22.343  16.291   4.312  1.00  0.70           H  
ATOM    293  HG  LEU A  20      20.073  15.267   4.623  1.00  0.70           H  
ATOM    294 1HD1 LEU A  20      19.460  14.411   6.843  1.00  0.70           H  
ATOM    295 2HD1 LEU A  20      20.731  13.436   6.098  1.00  0.70           H  
ATOM    296 3HD1 LEU A  20      21.142  14.581   7.382  1.00  0.70           H  
ATOM    297 1HD2 LEU A  20      19.361  16.879   6.359  1.00  0.70           H  
ATOM    298 2HD2 LEU A  20      21.052  17.062   6.885  1.00  0.70           H  
ATOM    299 3HD2 LEU A  20      20.559  17.609   5.264  1.00  0.70           H  
ATOM    300  N   SER A  21      21.134  12.645   3.262  1.00  0.67           N  
ATOM    301  CA  SER A  21      20.253  12.077   2.243  1.00  0.67           C  
ATOM    302  C   SER A  21      19.072  11.353   2.883  1.00  0.67           C  
ATOM    303  O   SER A  21      19.000  11.260   4.106  1.00  0.67           O  
ATOM    304  CB  SER A  21      21.022  11.126   1.367  1.00  0.67           C  
ATOM    305  OG  SER A  21      22.032  11.744   0.641  1.00  0.67           O  
ATOM    306  H   SER A  21      21.306  12.096   4.109  1.00  0.67           H  
ATOM    307  HA  SER A  21      19.865  12.889   1.627  1.00  0.67           H  
ATOM    308 1HB  SER A  21      21.474  10.445   1.999  1.00  0.67           H  
ATOM    309 2HB  SER A  21      20.356  10.579   0.702  1.00  0.67           H  
ATOM    310  HG  SER A  21      22.464  11.003   0.149  1.00  0.67           H  
ATOM    311  N   LYS A  22      18.122  10.876   2.071  1.00  0.65           N  
ATOM    312  CA  LYS A  22      16.998  10.121   2.631  1.00  0.65           C  
ATOM    313  C   LYS A  22      16.862   8.740   1.984  1.00  0.65           C  
ATOM    314  O   LYS A  22      17.048   8.595   0.774  1.00  0.65           O  
ATOM    315  CB  LYS A  22      15.702  10.884   2.447  1.00  0.65           C  
ATOM    316  CG  LYS A  22      15.617  12.247   3.144  1.00  0.65           C  
ATOM    317  CD  LYS A  22      14.254  12.892   2.942  1.00  0.65           C  
ATOM    318  CE  LYS A  22      14.186  14.269   3.584  1.00  0.65           C  
ATOM    319  NZ  LYS A  22      12.853  14.903   3.390  1.00  0.65           N  
ATOM    320  H   LYS A  22      18.199  11.004   1.071  1.00  0.65           H  
ATOM    321  HA  LYS A  22      17.175   9.956   3.690  1.00  0.65           H  
ATOM    322 1HB  LYS A  22      15.479  11.006   1.388  1.00  0.65           H  
ATOM    323 2HB  LYS A  22      14.938  10.275   2.883  1.00  0.65           H  
ATOM    324 1HG  LYS A  22      15.764  12.123   4.202  1.00  0.65           H  
ATOM    325 2HG  LYS A  22      16.390  12.911   2.763  1.00  0.65           H  
ATOM    326 1HD  LYS A  22      14.029  12.971   1.877  1.00  0.65           H  
ATOM    327 2HD  LYS A  22      13.495  12.273   3.415  1.00  0.65           H  
ATOM    328 1HE  LYS A  22      14.380  14.174   4.649  1.00  0.65           H  
ATOM    329 2HE  LYS A  22      14.950  14.908   3.141  1.00  0.65           H  
ATOM    330 1HZ  LYS A  22      12.844  15.814   3.829  1.00  0.65           H  
ATOM    331 2HZ  LYS A  22      12.668  15.005   2.401  1.00  0.65           H  
ATOM    332 3HZ  LYS A  22      12.140  14.319   3.808  1.00  0.65           H  
ATOM    333  N   LEU A  23      16.525   7.733   2.794  1.00  0.66           N  
ATOM    334  CA  LEU A  23      16.355   6.352   2.337  1.00  0.66           C  
ATOM    335  C   LEU A  23      14.886   5.982   2.207  1.00  0.66           C  
ATOM    336  O   LEU A  23      14.111   6.162   3.142  1.00  0.66           O  
ATOM    337  CB  LEU A  23      17.068   5.379   3.306  1.00  0.66           C  
ATOM    338  CG  LEU A  23      16.932   3.895   2.999  1.00  0.66           C  
ATOM    339  CD1 LEU A  23      17.604   3.599   1.670  1.00  0.66           C  
ATOM    340  CD2 LEU A  23      17.594   3.092   4.127  1.00  0.66           C  
ATOM    341  H   LEU A  23      16.398   7.930   3.782  1.00  0.66           H  
ATOM    342  HA  LEU A  23      16.818   6.257   1.356  1.00  0.66           H  
ATOM    343 1HB  LEU A  23      18.117   5.584   3.299  1.00  0.66           H  
ATOM    344 2HB  LEU A  23      16.689   5.554   4.318  1.00  0.66           H  
ATOM    345  HG  LEU A  23      15.880   3.630   2.918  1.00  0.66           H  
ATOM    346 1HD1 LEU A  23      17.502   2.548   1.439  1.00  0.66           H  
ATOM    347 2HD1 LEU A  23      17.129   4.182   0.885  1.00  0.66           H  
ATOM    348 3HD1 LEU A  23      18.660   3.861   1.728  1.00  0.66           H  
ATOM    349 1HD2 LEU A  23      17.500   2.029   3.919  1.00  0.66           H  
ATOM    350 2HD2 LEU A  23      18.650   3.356   4.196  1.00  0.66           H  
ATOM    351 3HD2 LEU A  23      17.104   3.321   5.068  1.00  0.66           H  
ATOM    352  N   LYS A  24      14.479   5.521   1.032  1.00  0.69           N  
ATOM    353  CA  LYS A  24      13.074   5.184   0.828  1.00  0.69           C  
ATOM    354  C   LYS A  24      12.758   3.774   1.318  1.00  0.69           C  
ATOM    355  O   LYS A  24      13.343   2.796   0.843  1.00  0.69           O  
ATOM    356  CB  LYS A  24      12.716   5.299  -0.648  1.00  0.69           C  
ATOM    357  CG  LYS A  24      11.248   5.096  -0.971  1.00  0.69           C  
ATOM    358  CD  LYS A  24      11.001   5.254  -2.474  1.00  0.69           C  
ATOM    359  CE  LYS A  24       9.548   5.035  -2.826  1.00  0.69           C  
ATOM    360  NZ  LYS A  24       9.294   5.158  -4.294  1.00  0.69           N  
ATOM    361  H   LYS A  24      15.144   5.397   0.281  1.00  0.69           H  
ATOM    362  HA  LYS A  24      12.458   5.881   1.395  1.00  0.69           H  
ATOM    363 1HB  LYS A  24      13.010   6.269  -1.016  1.00  0.69           H  
ATOM    364 2HB  LYS A  24      13.278   4.556  -1.211  1.00  0.69           H  
ATOM    365 1HG  LYS A  24      10.932   4.103  -0.650  1.00  0.69           H  
ATOM    366 2HG  LYS A  24      10.657   5.839  -0.430  1.00  0.69           H  
ATOM    367 1HD  LYS A  24      11.294   6.249  -2.788  1.00  0.69           H  
ATOM    368 2HD  LYS A  24      11.607   4.530  -3.018  1.00  0.69           H  
ATOM    369 1HE  LYS A  24       9.260   4.041  -2.502  1.00  0.69           H  
ATOM    370 2HE  LYS A  24       8.940   5.771  -2.300  1.00  0.69           H  
ATOM    371 1HZ  LYS A  24       8.314   5.000  -4.476  1.00  0.69           H  
ATOM    372 2HZ  LYS A  24       9.546   6.083  -4.614  1.00  0.69           H  
ATOM    373 3HZ  LYS A  24       9.843   4.472  -4.788  1.00  0.69           H  
ATOM    374  N   ILE A  25      11.834   3.681   2.272  1.00  0.72           N  
ATOM    375  CA  ILE A  25      11.415   2.410   2.847  1.00  0.72           C  
ATOM    376  C   ILE A  25       9.874   2.331   2.785  1.00  0.72           C  
ATOM    377  O   ILE A  25       9.191   3.293   3.142  1.00  0.72           O  
ATOM    378  CB  ILE A  25      11.899   2.268   4.313  1.00  0.72           C  
ATOM    379  CG1 ILE A  25      13.442   2.414   4.424  1.00  0.72           C  
ATOM    380  CG2 ILE A  25      11.524   0.883   4.827  1.00  0.72           C  
ATOM    381  CD1 ILE A  25      13.946   2.466   5.865  1.00  0.72           C  
ATOM    382  H   ILE A  25      11.415   4.542   2.623  1.00  0.72           H  
ATOM    383  HA  ILE A  25      11.827   1.594   2.256  1.00  0.72           H  
ATOM    384  HB  ILE A  25      11.429   3.036   4.931  1.00  0.72           H  
ATOM    385 1HG1 ILE A  25      13.921   1.583   3.907  1.00  0.72           H  
ATOM    386 2HG1 ILE A  25      13.742   3.344   3.945  1.00  0.72           H  
ATOM    387 1HG2 ILE A  25      11.852   0.779   5.858  1.00  0.72           H  
ATOM    388 2HG2 ILE A  25      10.452   0.751   4.773  1.00  0.72           H  
ATOM    389 3HG2 ILE A  25      12.005   0.122   4.215  1.00  0.72           H  
ATOM    390 1HD1 ILE A  25      15.024   2.582   5.872  1.00  0.72           H  
ATOM    391 2HD1 ILE A  25      13.490   3.309   6.376  1.00  0.72           H  
ATOM    392 3HD1 ILE A  25      13.679   1.543   6.380  1.00  0.72           H  
ATOM    393  N   SER A  26       9.315   1.222   2.297  1.00  0.75           N  
ATOM    394  CA  SER A  26       7.850   1.100   2.233  1.00  0.75           C  
ATOM    395  C   SER A  26       7.258   1.197   3.636  1.00  0.75           C  
ATOM    396  O   SER A  26       7.851   0.662   4.556  1.00  0.75           O  
ATOM    397  CB  SER A  26       7.479  -0.227   1.614  1.00  0.75           C  
ATOM    398  OG  SER A  26       7.932  -0.314   0.290  1.00  0.75           O  
ATOM    399  H   SER A  26       9.898   0.456   1.992  1.00  0.75           H  
ATOM    400  HA  SER A  26       7.456   1.909   1.635  1.00  0.75           H  
ATOM    401 1HB  SER A  26       7.912  -1.037   2.205  1.00  0.75           H  
ATOM    402 2HB  SER A  26       6.396  -0.350   1.643  1.00  0.75           H  
ATOM    403  HG  SER A  26       7.687  -1.196  -0.014  1.00  0.75           H  
ATOM    404  N   ASN A  27       6.089   1.839   3.815  1.00  0.77           N  
ATOM    405  CA  ASN A  27       5.517   1.960   5.169  1.00  0.77           C  
ATOM    406  C   ASN A  27       4.802   0.733   5.691  1.00  0.77           C  
ATOM    407  O   ASN A  27       5.096   0.247   6.786  1.00  0.77           O  
ATOM    408  CB  ASN A  27       4.548   3.111   5.263  1.00  0.77           C  
ATOM    409  CG  ASN A  27       5.185   4.401   5.344  1.00  0.77           C  
ATOM    410  OD1 ASN A  27       6.348   4.485   5.729  1.00  0.77           O  
ATOM    411  ND2 ASN A  27       4.452   5.434   5.004  1.00  0.77           N  
ATOM    412  H   ASN A  27       5.590   2.253   3.028  1.00  0.77           H  
ATOM    413  HA  ASN A  27       6.338   2.167   5.854  1.00  0.77           H  
ATOM    414 1HB  ASN A  27       3.889   3.103   4.398  1.00  0.77           H  
ATOM    415 2HB  ASN A  27       3.926   2.976   6.133  1.00  0.77           H  
ATOM    416 1HD2 ASN A  27       4.817   6.367   5.042  1.00  0.77           H  
ATOM    417 2HD2 ASN A  27       3.508   5.296   4.704  1.00  0.77           H  
ATOM    418  N   LYS A  28       3.876   0.186   4.908  1.00  0.78           N  
ATOM    419  CA  LYS A  28       3.097  -0.950   5.400  1.00  0.78           C  
ATOM    420  C   LYS A  28       3.862  -2.250   5.230  1.00  0.78           C  
ATOM    421  O   LYS A  28       3.488  -3.115   4.436  1.00  0.78           O  
ATOM    422  CB  LYS A  28       1.751  -1.040   4.684  1.00  0.78           C  
ATOM    423  CG  LYS A  28       0.805   0.133   4.943  1.00  0.78           C  
ATOM    424  CD  LYS A  28      -0.537  -0.070   4.226  1.00  0.78           C  
ATOM    425  CE  LYS A  28      -1.501   1.083   4.492  1.00  0.78           C  
ATOM    426  NZ  LYS A  28      -2.822   0.868   3.835  1.00  0.78           N  
ATOM    427  H   LYS A  28       3.690   0.578   3.996  1.00  0.78           H  
ATOM    428  HA  LYS A  28       2.914  -0.809   6.466  1.00  0.78           H  
ATOM    429 1HB  LYS A  28       1.919  -1.100   3.609  1.00  0.78           H  
ATOM    430 2HB  LYS A  28       1.241  -1.955   4.987  1.00  0.78           H  
ATOM    431 1HG  LYS A  28       0.628   0.225   6.014  1.00  0.78           H  
ATOM    432 2HG  LYS A  28       1.266   1.055   4.586  1.00  0.78           H  
ATOM    433 1HD  LYS A  28      -0.366  -0.144   3.151  1.00  0.78           H  
ATOM    434 2HD  LYS A  28      -0.995  -0.998   4.568  1.00  0.78           H  
ATOM    435 1HE  LYS A  28      -1.653   1.182   5.565  1.00  0.78           H  
ATOM    436 2HE  LYS A  28      -1.064   2.007   4.109  1.00  0.78           H  
ATOM    437 1HZ  LYS A  28      -3.429   1.651   4.033  1.00  0.78           H  
ATOM    438 2HZ  LYS A  28      -2.697   0.785   2.836  1.00  0.78           H  
ATOM    439 3HZ  LYS A  28      -3.240   0.021   4.191  1.00  0.78           H  
ATOM    440  N   GLN A  29       4.945  -2.366   5.979  1.00  0.77           N  
ATOM    441  CA  GLN A  29       5.835  -3.500   5.885  1.00  0.77           C  
ATOM    442  C   GLN A  29       6.708  -3.677   7.121  1.00  0.77           C  
ATOM    443  O   GLN A  29       7.170  -2.704   7.735  1.00  0.77           O  
ATOM    444  CB  GLN A  29       6.717  -3.352   4.641  1.00  0.77           C  
ATOM    445  CG  GLN A  29       7.607  -4.542   4.344  1.00  0.77           C  
ATOM    446  CD  GLN A  29       8.345  -4.406   3.037  1.00  0.77           C  
ATOM    447  OE1 GLN A  29       7.855  -3.787   2.086  1.00  0.77           O  
ATOM    448  NE2 GLN A  29       9.531  -4.997   2.972  1.00  0.77           N  
ATOM    449  H   GLN A  29       5.154  -1.590   6.602  1.00  0.77           H  
ATOM    450  HA  GLN A  29       5.229  -4.399   5.775  1.00  0.77           H  
ATOM    451 1HB  GLN A  29       6.091  -3.176   3.766  1.00  0.77           H  
ATOM    452 2HB  GLN A  29       7.361  -2.474   4.761  1.00  0.77           H  
ATOM    453 1HG  GLN A  29       8.346  -4.628   5.125  1.00  0.77           H  
ATOM    454 2HG  GLN A  29       6.999  -5.443   4.306  1.00  0.77           H  
ATOM    455 1HE2 GLN A  29      10.069  -4.952   2.131  1.00  0.77           H  
ATOM    456 2HE2 GLN A  29       9.883  -5.498   3.768  1.00  0.77           H  
ATOM    457  N   LEU A  30       6.946  -4.936   7.468  1.00  0.75           N  
ATOM    458  CA  LEU A  30       7.907  -5.242   8.510  1.00  0.75           C  
ATOM    459  C   LEU A  30       9.262  -5.411   7.862  1.00  0.75           C  
ATOM    460  O   LEU A  30       9.423  -6.162   6.896  1.00  0.75           O  
ATOM    461  CB  LEU A  30       7.513  -6.482   9.294  1.00  0.75           C  
ATOM    462  CG  LEU A  30       6.249  -6.354  10.114  1.00  0.75           C  
ATOM    463  CD1 LEU A  30       5.933  -7.685  10.776  1.00  0.75           C  
ATOM    464  CD2 LEU A  30       6.470  -5.260  11.154  1.00  0.75           C  
ATOM    465  H   LEU A  30       6.496  -5.688   6.966  1.00  0.75           H  
ATOM    466  HA  LEU A  30       7.965  -4.405   9.202  1.00  0.75           H  
ATOM    467 1HB  LEU A  30       7.394  -7.314   8.605  1.00  0.75           H  
ATOM    468 2HB  LEU A  30       8.318  -6.710   9.970  1.00  0.75           H  
ATOM    469  HG  LEU A  30       5.412  -6.086   9.470  1.00  0.75           H  
ATOM    470 1HD1 LEU A  30       5.023  -7.589  11.369  1.00  0.75           H  
ATOM    471 2HD1 LEU A  30       5.789  -8.448  10.012  1.00  0.75           H  
ATOM    472 3HD1 LEU A  30       6.757  -7.971  11.426  1.00  0.75           H  
ATOM    473 1HD2 LEU A  30       5.573  -5.142  11.761  1.00  0.75           H  
ATOM    474 2HD2 LEU A  30       7.312  -5.530  11.796  1.00  0.75           H  
ATOM    475 3HD2 LEU A  30       6.688  -4.330  10.646  1.00  0.75           H  
ATOM    476  N   ILE A  31      10.212  -4.673   8.383  1.00  0.73           N  
ATOM    477  CA  ILE A  31      11.558  -4.606   7.879  1.00  0.73           C  
ATOM    478  C   ILE A  31      12.514  -5.308   8.808  1.00  0.73           C  
ATOM    479  O   ILE A  31      12.423  -5.165  10.025  1.00  0.73           O  
ATOM    480  CB  ILE A  31      11.957  -3.130   7.731  1.00  0.73           C  
ATOM    481  CG1 ILE A  31      10.975  -2.414   6.833  1.00  0.73           C  
ATOM    482  CG2 ILE A  31      13.339  -2.997   7.197  1.00  0.73           C  
ATOM    483  CD1 ILE A  31      10.913  -2.962   5.437  1.00  0.73           C  
ATOM    484  H   ILE A  31       9.984  -4.097   9.184  1.00  0.73           H  
ATOM    485  HA  ILE A  31      11.599  -5.090   6.906  1.00  0.73           H  
ATOM    486  HB  ILE A  31      11.884  -2.661   8.699  1.00  0.73           H  
ATOM    487 1HG1 ILE A  31       9.979  -2.484   7.277  1.00  0.73           H  
ATOM    488 2HG1 ILE A  31      11.253  -1.370   6.782  1.00  0.73           H  
ATOM    489 1HG2 ILE A  31      13.604  -1.945   7.103  1.00  0.73           H  
ATOM    490 2HG2 ILE A  31      14.037  -3.483   7.860  1.00  0.73           H  
ATOM    491 3HG2 ILE A  31      13.356  -3.473   6.241  1.00  0.73           H  
ATOM    492 1HD1 ILE A  31      10.182  -2.396   4.856  1.00  0.73           H  
ATOM    493 2HD1 ILE A  31      11.890  -2.880   4.968  1.00  0.73           H  
ATOM    494 3HD1 ILE A  31      10.622  -4.004   5.475  1.00  0.73           H  
ATOM    495  N   SER A  32      13.368  -6.152   8.252  1.00  0.72           N  
ATOM    496  CA  SER A  32      14.363  -6.801   9.079  1.00  0.72           C  
ATOM    497  C   SER A  32      15.579  -5.919   9.170  1.00  0.72           C  
ATOM    498  O   SER A  32      15.833  -5.114   8.266  1.00  0.72           O  
ATOM    499  CB  SER A  32      14.721  -8.160   8.506  1.00  0.72           C  
ATOM    500  OG  SER A  32      15.362  -8.043   7.233  1.00  0.72           O  
ATOM    501  H   SER A  32      13.362  -6.289   7.251  1.00  0.72           H  
ATOM    502  HA  SER A  32      13.976  -6.922  10.082  1.00  0.72           H  
ATOM    503 1HB  SER A  32      15.374  -8.691   9.204  1.00  0.72           H  
ATOM    504 2HB  SER A  32      13.819  -8.751   8.399  1.00  0.72           H  
ATOM    505  HG  SER A  32      15.345  -8.932   6.852  1.00  0.72           H  
ATOM    506  N   TYR A  33      16.415  -6.152  10.164  1.00  0.70           N  
ATOM    507  CA  TYR A  33      17.647  -5.376  10.200  1.00  0.70           C  
ATOM    508  C   TYR A  33      18.563  -5.774   9.050  1.00  0.70           C  
ATOM    509  O   TYR A  33      19.379  -4.966   8.614  1.00  0.70           O  
ATOM    510  CB  TYR A  33      18.345  -5.475  11.545  1.00  0.70           C  
ATOM    511  CG  TYR A  33      17.681  -4.644  12.625  1.00  0.70           C  
ATOM    512  CD1 TYR A  33      16.941  -5.284  13.571  1.00  0.70           C  
ATOM    513  CD2 TYR A  33      17.825  -3.242  12.669  1.00  0.70           C  
ATOM    514  CE1 TYR A  33      16.326  -4.586  14.577  1.00  0.70           C  
ATOM    515  CE2 TYR A  33      17.203  -2.525  13.686  1.00  0.70           C  
ATOM    516  CZ  TYR A  33      16.453  -3.210  14.641  1.00  0.70           C  
ATOM    517  OH  TYR A  33      15.839  -2.539  15.664  1.00  0.70           O  
ATOM    518  H   TYR A  33      16.137  -6.807  10.904  1.00  0.70           H  
ATOM    519  HA  TYR A  33      17.391  -4.327  10.051  1.00  0.70           H  
ATOM    520 1HB  TYR A  33      18.346  -6.509  11.870  1.00  0.70           H  
ATOM    521 2HB  TYR A  33      19.383  -5.155  11.448  1.00  0.70           H  
ATOM    522  HD1 TYR A  33      16.847  -6.354  13.511  1.00  0.70           H  
ATOM    523  HD2 TYR A  33      18.418  -2.724  11.916  1.00  0.70           H  
ATOM    524  HE1 TYR A  33      15.739  -5.116  15.325  1.00  0.70           H  
ATOM    525  HE2 TYR A  33      17.304  -1.439  13.739  1.00  0.70           H  
ATOM    526  HH  TYR A  33      16.040  -1.603  15.598  1.00  0.70           H  
ATOM    527  N   LYS A  34      18.421  -7.001   8.527  1.00  0.69           N  
ATOM    528  CA  LYS A  34      19.229  -7.384   7.372  1.00  0.69           C  
ATOM    529  C   LYS A  34      18.842  -6.515   6.177  1.00  0.69           C  
ATOM    530  O   LYS A  34      19.711  -6.001   5.477  1.00  0.69           O  
ATOM    531  CB  LYS A  34      19.048  -8.846   6.985  1.00  0.69           C  
ATOM    532  CG  LYS A  34      19.915  -9.278   5.756  1.00  0.69           C  
ATOM    533  CD  LYS A  34      21.423  -9.245   6.066  1.00  0.69           C  
ATOM    534  CE  LYS A  34      22.241 -10.080   5.040  1.00  0.69           C  
ATOM    535  NZ  LYS A  34      22.299  -9.453   3.650  1.00  0.69           N  
ATOM    536  H   LYS A  34      17.745  -7.643   8.924  1.00  0.69           H  
ATOM    537  HA  LYS A  34      20.280  -7.207   7.600  1.00  0.69           H  
ATOM    538 1HB  LYS A  34      19.306  -9.480   7.829  1.00  0.69           H  
ATOM    539 2HB  LYS A  34      18.003  -9.031   6.744  1.00  0.69           H  
ATOM    540 1HG  LYS A  34      19.640 -10.262   5.408  1.00  0.69           H  
ATOM    541 2HG  LYS A  34      19.732  -8.572   4.935  1.00  0.69           H  
ATOM    542 1HD  LYS A  34      21.767  -8.208   6.002  1.00  0.69           H  
ATOM    543 2HD  LYS A  34      21.620  -9.609   7.068  1.00  0.69           H  
ATOM    544 1HE  LYS A  34      23.258 -10.200   5.415  1.00  0.69           H  
ATOM    545 2HE  LYS A  34      21.779 -11.063   4.960  1.00  0.69           H  
ATOM    546 1HZ  LYS A  34      22.832 -10.032   3.037  1.00  0.69           H  
ATOM    547 2HZ  LYS A  34      21.379  -9.289   3.225  1.00  0.69           H  
ATOM    548 3HZ  LYS A  34      22.731  -8.527   3.678  1.00  0.69           H  
ATOM    549  N   TYR A  35      17.532  -6.319   5.957  1.00  0.69           N  
ATOM    550  CA  TYR A  35      17.085  -5.476   4.845  1.00  0.69           C  
ATOM    551  C   TYR A  35      17.718  -4.110   4.966  1.00  0.69           C  
ATOM    552  O   TYR A  35      18.307  -3.586   4.014  1.00  0.69           O  
ATOM    553  CB  TYR A  35      15.567  -5.298   4.857  1.00  0.69           C  
ATOM    554  CG  TYR A  35      14.985  -4.346   3.797  1.00  0.69           C  
ATOM    555  CD1 TYR A  35      14.597  -4.830   2.566  1.00  0.69           C  
ATOM    556  CD2 TYR A  35      14.848  -2.977   4.074  1.00  0.69           C  
ATOM    557  CE1 TYR A  35      14.052  -3.972   1.631  1.00  0.69           C  
ATOM    558  CE2 TYR A  35      14.305  -2.126   3.144  1.00  0.69           C  
ATOM    559  CZ  TYR A  35      13.901  -2.621   1.927  1.00  0.69           C  
ATOM    560  OH  TYR A  35      13.350  -1.782   0.990  1.00  0.69           O  
ATOM    561  H   TYR A  35      16.839  -6.765   6.560  1.00  0.69           H  
ATOM    562  HA  TYR A  35      17.407  -5.924   3.904  1.00  0.69           H  
ATOM    563 1HB  TYR A  35      15.098  -6.272   4.727  1.00  0.69           H  
ATOM    564 2HB  TYR A  35      15.264  -4.935   5.829  1.00  0.69           H  
ATOM    565  HD1 TYR A  35      14.707  -5.890   2.336  1.00  0.69           H  
ATOM    566  HD2 TYR A  35      15.165  -2.584   5.036  1.00  0.69           H  
ATOM    567  HE1 TYR A  35      13.735  -4.357   0.663  1.00  0.69           H  
ATOM    568  HE2 TYR A  35      14.193  -1.064   3.372  1.00  0.69           H  
ATOM    569  HH  TYR A  35      13.352  -0.880   1.326  1.00  0.69           H  
ATOM    570  N   LEU A  36      17.603  -3.528   6.155  1.00  0.68           N  
ATOM    571  CA  LEU A  36      18.122  -2.196   6.354  1.00  0.68           C  
ATOM    572  C   LEU A  36      19.636  -2.180   6.141  1.00  0.68           C  
ATOM    573  O   LEU A  36      20.144  -1.278   5.481  1.00  0.68           O  
ATOM    574  CB  LEU A  36      17.698  -1.669   7.722  1.00  0.68           C  
ATOM    575  CG  LEU A  36      18.131  -0.229   8.043  1.00  0.68           C  
ATOM    576  CD1 LEU A  36      17.584   0.722   6.989  1.00  0.68           C  
ATOM    577  CD2 LEU A  36      17.570   0.156   9.389  1.00  0.68           C  
ATOM    578  H   LEU A  36      17.124  -4.022   6.912  1.00  0.68           H  
ATOM    579  HA  LEU A  36      17.674  -1.545   5.606  1.00  0.68           H  
ATOM    580 1HB  LEU A  36      16.615  -1.722   7.783  1.00  0.68           H  
ATOM    581 2HB  LEU A  36      18.118  -2.326   8.486  1.00  0.68           H  
ATOM    582  HG  LEU A  36      19.219  -0.163   8.049  1.00  0.68           H  
ATOM    583 1HD1 LEU A  36      17.888   1.741   7.224  1.00  0.68           H  
ATOM    584 2HD1 LEU A  36      17.978   0.445   6.011  1.00  0.68           H  
ATOM    585 3HD1 LEU A  36      16.497   0.662   6.972  1.00  0.68           H  
ATOM    586 1HD2 LEU A  36      17.866   1.172   9.628  1.00  0.68           H  
ATOM    587 2HD2 LEU A  36      16.487   0.100   9.365  1.00  0.68           H  
ATOM    588 3HD2 LEU A  36      17.951  -0.531  10.133  1.00  0.68           H  
ATOM    589  N   ASN A  37      20.358  -3.178   6.657  1.00  0.67           N  
ATOM    590  CA  ASN A  37      21.808  -3.263   6.478  1.00  0.67           C  
ATOM    591  C   ASN A  37      22.163  -3.273   5.001  1.00  0.67           C  
ATOM    592  O   ASN A  37      23.039  -2.526   4.557  1.00  0.67           O  
ATOM    593  CB  ASN A  37      22.349  -4.495   7.195  1.00  0.67           C  
ATOM    594  CG  ASN A  37      23.848  -4.672   7.170  1.00  0.67           C  
ATOM    595  OD1 ASN A  37      24.626  -3.833   7.625  1.00  0.67           O  
ATOM    596  ND2 ASN A  37      24.264  -5.797   6.666  1.00  0.67           N  
ATOM    597  H   ASN A  37      19.899  -3.899   7.209  1.00  0.67           H  
ATOM    598  HA  ASN A  37      22.262  -2.375   6.902  1.00  0.67           H  
ATOM    599 1HB  ASN A  37      22.020  -4.468   8.233  1.00  0.67           H  
ATOM    600 2HB  ASN A  37      21.901  -5.380   6.747  1.00  0.67           H  
ATOM    601 1HD2 ASN A  37      25.246  -6.012   6.648  1.00  0.67           H  
ATOM    602 2HD2 ASN A  37      23.599  -6.457   6.321  1.00  0.67           H  
ATOM    603  N   ASP A  38      21.470  -4.100   4.221  1.00  0.66           N  
ATOM    604  CA  ASP A  38      21.735  -4.167   2.794  1.00  0.66           C  
ATOM    605  C   ASP A  38      21.468  -2.810   2.121  1.00  0.66           C  
ATOM    606  O   ASP A  38      22.204  -2.404   1.207  1.00  0.66           O  
ATOM    607  CB  ASP A  38      20.916  -5.293   2.154  1.00  0.66           C  
ATOM    608  CG  ASP A  38      21.453  -6.724   2.550  1.00  0.66           C  
ATOM    609  OD1 ASP A  38      22.546  -6.830   3.089  1.00  0.66           O  
ATOM    610  OD2 ASP A  38      20.778  -7.723   2.319  1.00  0.66           O  
ATOM    611  H   ASP A  38      20.750  -4.694   4.633  1.00  0.66           H  
ATOM    612  HA  ASP A  38      22.789  -4.404   2.655  1.00  0.66           H  
ATOM    613 1HB  ASP A  38      19.876  -5.207   2.489  1.00  0.66           H  
ATOM    614 2HB  ASP A  38      20.926  -5.188   1.071  1.00  0.66           H  
ATOM    615  N   LYS A  39      20.446  -2.076   2.593  1.00  0.65           N  
ATOM    616  CA  LYS A  39      20.162  -0.773   2.002  1.00  0.65           C  
ATOM    617  C   LYS A  39      21.209   0.254   2.414  1.00  0.65           C  
ATOM    618  O   LYS A  39      21.661   1.041   1.582  1.00  0.65           O  
ATOM    619  CB  LYS A  39      18.764  -0.282   2.384  1.00  0.65           C  
ATOM    620  CG  LYS A  39      17.630  -1.064   1.742  1.00  0.65           C  
ATOM    621  CD  LYS A  39      17.680  -0.926   0.225  1.00  0.65           C  
ATOM    622  CE  LYS A  39      16.530  -1.649  -0.447  1.00  0.65           C  
ATOM    623  NZ  LYS A  39      16.626  -1.585  -1.938  1.00  0.65           N  
ATOM    624  H   LYS A  39      19.845  -2.448   3.332  1.00  0.65           H  
ATOM    625  HA  LYS A  39      20.201  -0.873   0.919  1.00  0.65           H  
ATOM    626 1HB  LYS A  39      18.645  -0.351   3.466  1.00  0.65           H  
ATOM    627 2HB  LYS A  39      18.671   0.753   2.113  1.00  0.65           H  
ATOM    628 1HG  LYS A  39      17.706  -2.118   2.013  1.00  0.65           H  
ATOM    629 2HG  LYS A  39      16.680  -0.680   2.105  1.00  0.65           H  
ATOM    630 1HD  LYS A  39      17.635   0.131  -0.042  1.00  0.65           H  
ATOM    631 2HD  LYS A  39      18.620  -1.337  -0.143  1.00  0.65           H  
ATOM    632 1HE  LYS A  39      16.531  -2.693  -0.131  1.00  0.65           H  
ATOM    633 2HE  LYS A  39      15.599  -1.188  -0.140  1.00  0.65           H  
ATOM    634 1HZ  LYS A  39      15.841  -2.074  -2.346  1.00  0.65           H  
ATOM    635 2HZ  LYS A  39      16.613  -0.621  -2.237  1.00  0.65           H  
ATOM    636 3HZ  LYS A  39      17.487  -2.019  -2.238  1.00  0.65           H  
ATOM    637  N   VAL A  40      21.661   0.203   3.662  1.00  0.64           N  
ATOM    638  CA  VAL A  40      22.686   1.122   4.131  1.00  0.64           C  
ATOM    639  C   VAL A  40      23.996   0.882   3.385  1.00  0.64           C  
ATOM    640  O   VAL A  40      24.671   1.826   2.971  1.00  0.64           O  
ATOM    641  CB  VAL A  40      22.880   1.004   5.649  1.00  0.64           C  
ATOM    642  CG1 VAL A  40      24.095   1.800   6.062  1.00  0.64           C  
ATOM    643  CG2 VAL A  40      21.630   1.558   6.379  1.00  0.64           C  
ATOM    644  H   VAL A  40      21.259  -0.471   4.310  1.00  0.64           H  
ATOM    645  HA  VAL A  40      22.353   2.139   3.919  1.00  0.64           H  
ATOM    646  HB  VAL A  40      23.037  -0.044   5.918  1.00  0.64           H  
ATOM    647 1HG1 VAL A  40      24.240   1.732   7.132  1.00  0.64           H  
ATOM    648 2HG1 VAL A  40      24.978   1.420   5.548  1.00  0.64           H  
ATOM    649 3HG1 VAL A  40      23.935   2.807   5.786  1.00  0.64           H  
ATOM    650 1HG2 VAL A  40      21.772   1.472   7.449  1.00  0.64           H  
ATOM    651 2HG2 VAL A  40      21.489   2.604   6.114  1.00  0.64           H  
ATOM    652 3HG2 VAL A  40      20.754   0.995   6.088  1.00  0.64           H  
ATOM    653  N   LYS A  41      24.364  -0.385   3.210  1.00  0.64           N  
ATOM    654  CA  LYS A  41      25.574  -0.704   2.469  1.00  0.64           C  
ATOM    655  C   LYS A  41      25.458  -0.240   1.012  1.00  0.64           C  
ATOM    656  O   LYS A  41      26.420   0.298   0.452  1.00  0.64           O  
ATOM    657  CB  LYS A  41      25.860  -2.201   2.560  1.00  0.64           C  
ATOM    658  CG  LYS A  41      26.363  -2.640   3.953  1.00  0.64           C  
ATOM    659  CD  LYS A  41      26.461  -4.168   4.122  1.00  0.64           C  
ATOM    660  CE  LYS A  41      27.600  -4.802   3.297  1.00  0.64           C  
ATOM    661  NZ  LYS A  41      27.732  -6.296   3.566  1.00  0.64           N  
ATOM    662  H   LYS A  41      23.794  -1.138   3.593  1.00  0.64           H  
ATOM    663  HA  LYS A  41      26.406  -0.172   2.925  1.00  0.64           H  
ATOM    664 1HB  LYS A  41      24.943  -2.758   2.344  1.00  0.64           H  
ATOM    665 2HB  LYS A  41      26.605  -2.483   1.817  1.00  0.64           H  
ATOM    666 1HG  LYS A  41      27.342  -2.205   4.138  1.00  0.64           H  
ATOM    667 2HG  LYS A  41      25.669  -2.263   4.704  1.00  0.64           H  
ATOM    668 1HD  LYS A  41      26.638  -4.393   5.179  1.00  0.64           H  
ATOM    669 2HD  LYS A  41      25.512  -4.623   3.832  1.00  0.64           H  
ATOM    670 1HE  LYS A  41      27.406  -4.650   2.235  1.00  0.64           H  
ATOM    671 2HE  LYS A  41      28.540  -4.319   3.556  1.00  0.64           H  
ATOM    672 1HZ  LYS A  41      28.486  -6.702   3.026  1.00  0.64           H  
ATOM    673 2HZ  LYS A  41      27.928  -6.464   4.549  1.00  0.64           H  
ATOM    674 3HZ  LYS A  41      26.885  -6.786   3.331  1.00  0.64           H  
ATOM    675  N   SER A  42      24.265  -0.384   0.406  1.00  0.64           N  
ATOM    676  CA  SER A  42      24.054   0.063  -0.969  1.00  0.64           C  
ATOM    677  C   SER A  42      24.274   1.573  -1.054  1.00  0.64           C  
ATOM    678  O   SER A  42      24.908   2.073  -1.995  1.00  0.64           O  
ATOM    679  CB  SER A  42      22.651  -0.288  -1.428  1.00  0.64           C  
ATOM    680  OG  SER A  42      22.468  -1.685  -1.473  1.00  0.64           O  
ATOM    681  H   SER A  42      23.497  -0.855   0.886  1.00  0.64           H  
ATOM    682  HA  SER A  42      24.779  -0.433  -1.616  1.00  0.64           H  
ATOM    683 1HB  SER A  42      21.925   0.152  -0.754  1.00  0.64           H  
ATOM    684 2HB  SER A  42      22.478   0.136  -2.413  1.00  0.64           H  
ATOM    685  HG  SER A  42      22.509  -1.993  -0.534  1.00  0.64           H  
ATOM    686  N   VAL A  43      23.781   2.295  -0.040  1.00  0.64           N  
ATOM    687  CA  VAL A  43      23.974   3.732   0.036  1.00  0.64           C  
ATOM    688  C   VAL A  43      25.437   4.120   0.154  1.00  0.64           C  
ATOM    689  O   VAL A  43      25.899   4.998  -0.568  1.00  0.64           O  
ATOM    690  CB  VAL A  43      23.247   4.318   1.245  1.00  0.64           C  
ATOM    691  CG1 VAL A  43      23.686   5.666   1.417  1.00  0.64           C  
ATOM    692  CG2 VAL A  43      21.728   4.303   1.043  1.00  0.64           C  
ATOM    693  H   VAL A  43      23.238   1.826   0.685  1.00  0.64           H  
ATOM    694  HA  VAL A  43      23.563   4.180  -0.865  1.00  0.64           H  
ATOM    695  HB  VAL A  43      23.511   3.759   2.125  1.00  0.64           H  
ATOM    696 1HG1 VAL A  43      23.212   6.032   2.274  1.00  0.64           H  
ATOM    697 2HG1 VAL A  43      24.751   5.677   1.562  1.00  0.64           H  
ATOM    698 3HG1 VAL A  43      23.432   6.262   0.544  1.00  0.64           H  
ATOM    699 1HG2 VAL A  43      21.242   4.737   1.917  1.00  0.64           H  
ATOM    700 2HG2 VAL A  43      21.478   4.891   0.161  1.00  0.64           H  
ATOM    701 3HG2 VAL A  43      21.382   3.296   0.907  1.00  0.64           H  
ATOM    702  N   LEU A  44      26.183   3.456   1.026  1.00  0.65           N  
ATOM    703  CA  LEU A  44      27.592   3.786   1.187  1.00  0.65           C  
ATOM    704  C   LEU A  44      28.392   3.543  -0.086  1.00  0.65           C  
ATOM    705  O   LEU A  44      29.258   4.351  -0.472  1.00  0.65           O  
ATOM    706  CB  LEU A  44      28.157   2.954   2.325  1.00  0.65           C  
ATOM    707  CG  LEU A  44      27.707   3.342   3.672  1.00  0.65           C  
ATOM    708  CD1 LEU A  44      28.167   2.310   4.662  1.00  0.65           C  
ATOM    709  CD2 LEU A  44      28.302   4.698   3.961  1.00  0.65           C  
ATOM    710  H   LEU A  44      25.751   2.735   1.607  1.00  0.65           H  
ATOM    711  HA  LEU A  44      27.666   4.838   1.448  1.00  0.65           H  
ATOM    712 1HB  LEU A  44      27.870   1.914   2.164  1.00  0.65           H  
ATOM    713 2HB  LEU A  44      29.240   3.017   2.301  1.00  0.65           H  
ATOM    714  HG  LEU A  44      26.615   3.398   3.707  1.00  0.65           H  
ATOM    715 1HD1 LEU A  44      27.849   2.599   5.647  1.00  0.65           H  
ATOM    716 2HD1 LEU A  44      27.731   1.344   4.410  1.00  0.65           H  
ATOM    717 3HD1 LEU A  44      29.250   2.240   4.634  1.00  0.65           H  
ATOM    718 1HD2 LEU A  44      28.021   5.047   4.912  1.00  0.65           H  
ATOM    719 2HD2 LEU A  44      29.371   4.636   3.924  1.00  0.65           H  
ATOM    720 3HD2 LEU A  44      27.955   5.390   3.213  1.00  0.65           H  
ATOM    721  N   LYS A  45      28.057   2.473  -0.788  1.00  0.67           N  
ATOM    722  CA  LYS A  45      28.708   2.173  -2.045  1.00  0.67           C  
ATOM    723  C   LYS A  45      28.388   3.264  -3.077  1.00  0.67           C  
ATOM    724  O   LYS A  45      29.273   3.729  -3.799  1.00  0.67           O  
ATOM    725  CB  LYS A  45      28.266   0.788  -2.520  1.00  0.67           C  
ATOM    726  CG  LYS A  45      28.987   0.229  -3.728  1.00  0.67           C  
ATOM    727  CD  LYS A  45      28.505  -1.204  -4.009  1.00  0.67           C  
ATOM    728  CE  LYS A  45      29.006  -2.177  -2.924  1.00  0.67           C  
ATOM    729  NZ  LYS A  45      28.603  -3.599  -3.195  1.00  0.67           N  
ATOM    730  H   LYS A  45      27.352   1.827  -0.426  1.00  0.67           H  
ATOM    731  HA  LYS A  45      29.783   2.162  -1.890  1.00  0.67           H  
ATOM    732 1HB  LYS A  45      28.399   0.081  -1.699  1.00  0.67           H  
ATOM    733 2HB  LYS A  45      27.200   0.815  -2.747  1.00  0.67           H  
ATOM    734 1HG  LYS A  45      28.786   0.859  -4.595  1.00  0.67           H  
ATOM    735 2HG  LYS A  45      30.062   0.224  -3.537  1.00  0.67           H  
ATOM    736 1HD  LYS A  45      27.414  -1.222  -4.025  1.00  0.67           H  
ATOM    737 2HD  LYS A  45      28.875  -1.534  -4.980  1.00  0.67           H  
ATOM    738 1HE  LYS A  45      30.093  -2.126  -2.884  1.00  0.67           H  
ATOM    739 2HE  LYS A  45      28.604  -1.877  -1.954  1.00  0.67           H  
ATOM    740 1HZ  LYS A  45      28.984  -4.203  -2.446  1.00  0.67           H  
ATOM    741 2HZ  LYS A  45      27.603  -3.683  -3.215  1.00  0.67           H  
ATOM    742 3HZ  LYS A  45      28.982  -3.901  -4.072  1.00  0.67           H  
ATOM    743  N   SER A  46      27.120   3.689  -3.124  1.00  0.69           N  
ATOM    744  CA  SER A  46      26.649   4.686  -4.082  1.00  0.69           C  
ATOM    745  C   SER A  46      27.092   6.136  -3.806  1.00  0.69           C  
ATOM    746  O   SER A  46      27.415   6.872  -4.741  1.00  0.69           O  
ATOM    747  CB  SER A  46      25.135   4.658  -4.100  1.00  0.69           C  
ATOM    748  OG  SER A  46      24.659   3.416  -4.549  1.00  0.69           O  
ATOM    749  H   SER A  46      26.429   3.265  -2.504  1.00  0.69           H  
ATOM    750  HA  SER A  46      27.022   4.399  -5.065  1.00  0.69           H  
ATOM    751 1HB  SER A  46      24.757   4.854  -3.096  1.00  0.69           H  
ATOM    752 2HB  SER A  46      24.768   5.449  -4.749  1.00  0.69           H  
ATOM    753  HG  SER A  46      24.809   2.797  -3.797  1.00  0.69           H  
ATOM    754  N   GLU A  47      27.077   6.550  -2.533  1.00  0.72           N  
ATOM    755  CA  GLU A  47      27.377   7.931  -2.141  1.00  0.72           C  
ATOM    756  C   GLU A  47      28.817   8.205  -1.710  1.00  0.72           C  
ATOM    757  O   GLU A  47      29.274   9.351  -1.771  1.00  0.72           O  
ATOM    758  CB  GLU A  47      26.440   8.391  -1.019  1.00  0.72           C  
ATOM    759  CG  GLU A  47      24.977   8.479  -1.401  1.00  0.72           C  
ATOM    760  CD  GLU A  47      24.143   9.033  -0.293  1.00  0.72           C  
ATOM    761  OE1 GLU A  47      24.638   9.141   0.780  1.00  0.72           O  
ATOM    762  OE2 GLU A  47      23.003   9.352  -0.511  1.00  0.72           O  
ATOM    763  H   GLU A  47      26.799   5.891  -1.816  1.00  0.72           H  
ATOM    764  HA  GLU A  47      27.178   8.561  -3.007  1.00  0.72           H  
ATOM    765 1HB  GLU A  47      26.520   7.695  -0.180  1.00  0.72           H  
ATOM    766 2HB  GLU A  47      26.752   9.358  -0.663  1.00  0.72           H  
ATOM    767 1HG  GLU A  47      24.873   9.112  -2.280  1.00  0.72           H  
ATOM    768 2HG  GLU A  47      24.622   7.477  -1.655  1.00  0.72           H  
ATOM    769  N   ARG A  48      29.531   7.195  -1.222  1.00  0.75           N  
ATOM    770  CA  ARG A  48      30.903   7.410  -0.779  1.00  0.75           C  
ATOM    771  C   ARG A  48      31.916   6.605  -1.582  1.00  0.75           C  
ATOM    772  O   ARG A  48      33.124   6.812  -1.459  1.00  0.75           O  
ATOM    773  CB  ARG A  48      31.034   7.127   0.699  1.00  0.75           C  
ATOM    774  CG  ARG A  48      30.345   8.110   1.558  1.00  0.75           C  
ATOM    775  CD  ARG A  48      31.171   9.341   1.691  1.00  0.75           C  
ATOM    776  NE  ARG A  48      31.150  10.163   0.474  1.00  0.75           N  
ATOM    777  CZ  ARG A  48      31.963  11.218   0.254  1.00  0.75           C  
ATOM    778  NH1 ARG A  48      32.842  11.567   1.165  1.00  0.75           N  
ATOM    779  NH2 ARG A  48      31.871  11.892  -0.879  1.00  0.75           N  
ATOM    780  H   ARG A  48      29.143   6.259  -1.132  1.00  0.75           H  
ATOM    781  HA  ARG A  48      31.143   8.462  -0.920  1.00  0.75           H  
ATOM    782 1HB  ARG A  48      30.609   6.148   0.918  1.00  0.75           H  
ATOM    783 2HB  ARG A  48      32.085   7.113   0.982  1.00  0.75           H  
ATOM    784 1HG  ARG A  48      29.362   8.363   1.161  1.00  0.75           H  
ATOM    785 2HG  ARG A  48      30.246   7.671   2.532  1.00  0.75           H  
ATOM    786 1HD  ARG A  48      30.789   9.943   2.517  1.00  0.75           H  
ATOM    787 2HD  ARG A  48      32.204   9.063   1.895  1.00  0.75           H  
ATOM    788  HE  ARG A  48      30.485   9.911  -0.279  1.00  0.75           H  
ATOM    789 1HH1 ARG A  48      32.898  11.034   2.023  1.00  0.75           H  
ATOM    790 2HH1 ARG A  48      33.459  12.351   1.001  1.00  0.75           H  
ATOM    791 1HH2 ARG A  48      31.187  11.610  -1.576  1.00  0.75           H  
ATOM    792 2HH2 ARG A  48      32.474  12.679  -1.051  1.00  0.75           H  
ATOM    793  N   GLY A  49      31.435   5.667  -2.392  1.00  0.80           N  
ATOM    794  CA  GLY A  49      32.327   4.814  -3.163  1.00  0.80           C  
ATOM    795  C   GLY A  49      32.971   3.744  -2.296  1.00  0.80           C  
ATOM    796  O   GLY A  49      34.056   3.251  -2.606  1.00  0.80           O  
ATOM    797  H   GLY A  49      30.434   5.530  -2.478  1.00  0.80           H  
ATOM    798 1HA  GLY A  49      31.761   4.338  -3.965  1.00  0.80           H  
ATOM    799 2HA  GLY A  49      33.098   5.422  -3.631  1.00  0.80           H  
ATOM    800  N   ILE A  50      32.321   3.404  -1.190  1.00  0.83           N  
ATOM    801  CA  ILE A  50      32.895   2.417  -0.295  1.00  0.83           C  
ATOM    802  C   ILE A  50      32.508   1.010  -0.723  1.00  0.83           C  
ATOM    803  O   ILE A  50      31.331   0.650  -0.717  1.00  0.83           O  
ATOM    804  CB  ILE A  50      32.430   2.683   1.146  1.00  0.83           C  
ATOM    805  CG1 ILE A  50      32.902   4.043   1.596  1.00  0.83           C  
ATOM    806  CG2 ILE A  50      32.932   1.629   2.079  1.00  0.83           C  
ATOM    807  CD1 ILE A  50      32.301   4.486   2.893  1.00  0.83           C  
ATOM    808  H   ILE A  50      31.411   3.819  -0.986  1.00  0.83           H  
ATOM    809  HA  ILE A  50      33.983   2.495  -0.331  1.00  0.83           H  
ATOM    810  HB  ILE A  50      31.342   2.686   1.165  1.00  0.83           H  
ATOM    811 1HG1 ILE A  50      33.975   4.015   1.703  1.00  0.83           H  
ATOM    812 2HG1 ILE A  50      32.663   4.764   0.826  1.00  0.83           H  
ATOM    813 1HG2 ILE A  50      32.573   1.827   3.086  1.00  0.83           H  
ATOM    814 2HG2 ILE A  50      32.568   0.668   1.736  1.00  0.83           H  
ATOM    815 3HG2 ILE A  50      34.009   1.632   2.074  1.00  0.83           H  
ATOM    816 1HD1 ILE A  50      32.690   5.461   3.151  1.00  0.83           H  
ATOM    817 2HD1 ILE A  50      31.235   4.538   2.776  1.00  0.83           H  
ATOM    818 3HD1 ILE A  50      32.548   3.779   3.677  1.00  0.83           H  
ATOM    819  N   SER A  51      33.506   0.213  -1.086  1.00  0.86           N  
ATOM    820  CA  SER A  51      33.271  -1.149  -1.538  1.00  0.86           C  
ATOM    821  C   SER A  51      33.101  -2.064  -0.347  1.00  0.86           C  
ATOM    822  O   SER A  51      33.339  -1.661   0.795  1.00  0.86           O  
ATOM    823  CB  SER A  51      34.408  -1.638  -2.415  1.00  0.86           C  
ATOM    824  OG  SER A  51      35.595  -1.764  -1.673  1.00  0.86           O  
ATOM    825  H   SER A  51      34.480   0.557  -1.056  1.00  0.86           H  
ATOM    826  HA  SER A  51      32.351  -1.168  -2.121  1.00  0.86           H  
ATOM    827 1HB  SER A  51      34.145  -2.599  -2.850  1.00  0.86           H  
ATOM    828 2HB  SER A  51      34.564  -0.937  -3.232  1.00  0.86           H  
ATOM    829  HG  SER A  51      35.901  -0.831  -1.517  1.00  0.86           H  
ATOM    830  N   ASP A  52      32.772  -3.321  -0.600  1.00  0.87           N  
ATOM    831  CA  ASP A  52      32.599  -4.221   0.519  1.00  0.87           C  
ATOM    832  C   ASP A  52      33.967  -4.548   1.074  1.00  0.87           C  
ATOM    833  O   ASP A  52      34.116  -4.715   2.281  1.00  0.87           O  
ATOM    834  CB  ASP A  52      31.871  -5.487   0.078  1.00  0.87           C  
ATOM    835  CG  ASP A  52      30.401  -5.211  -0.260  1.00  0.87           C  
ATOM    836  OD1 ASP A  52      29.635  -5.000   0.650  1.00  0.87           O  
ATOM    837  OD2 ASP A  52      30.067  -5.170  -1.435  1.00  0.87           O  
ATOM    838  H   ASP A  52      32.610  -3.633  -1.545  1.00  0.87           H  
ATOM    839  HA  ASP A  52      32.015  -3.723   1.293  1.00  0.87           H  
ATOM    840 1HB  ASP A  52      32.366  -5.910  -0.796  1.00  0.87           H  
ATOM    841 2HB  ASP A  52      31.918  -6.230   0.874  1.00  0.87           H  
ATOM    842  N   LEU A  53      34.984  -4.577   0.217  1.00  0.87           N  
ATOM    843  CA  LEU A  53      36.324  -4.807   0.716  1.00  0.87           C  
ATOM    844  C   LEU A  53      36.743  -3.655   1.619  1.00  0.87           C  
ATOM    845  O   LEU A  53      37.315  -3.884   2.680  1.00  0.87           O  
ATOM    846  CB  LEU A  53      37.322  -4.967  -0.427  1.00  0.87           C  
ATOM    847  CG  LEU A  53      37.187  -6.241  -1.229  1.00  0.87           C  
ATOM    848  CD1 LEU A  53      38.131  -6.189  -2.417  1.00  0.87           C  
ATOM    849  CD2 LEU A  53      37.510  -7.422  -0.319  1.00  0.87           C  
ATOM    850  H   LEU A  53      34.823  -4.426  -0.769  1.00  0.87           H  
ATOM    851  HA  LEU A  53      36.323  -5.724   1.304  1.00  0.87           H  
ATOM    852 1HB  LEU A  53      37.195  -4.125  -1.110  1.00  0.87           H  
ATOM    853 2HB  LEU A  53      38.319  -4.923  -0.024  1.00  0.87           H  
ATOM    854  HG  LEU A  53      36.169  -6.335  -1.603  1.00  0.87           H  
ATOM    855 1HD1 LEU A  53      38.035  -7.105  -2.999  1.00  0.87           H  
ATOM    856 2HD1 LEU A  53      37.877  -5.333  -3.044  1.00  0.87           H  
ATOM    857 3HD1 LEU A  53      39.156  -6.089  -2.062  1.00  0.87           H  
ATOM    858 1HD2 LEU A  53      37.415  -8.351  -0.883  1.00  0.87           H  
ATOM    859 2HD2 LEU A  53      38.530  -7.328   0.055  1.00  0.87           H  
ATOM    860 3HD2 LEU A  53      36.816  -7.436   0.522  1.00  0.87           H  
ATOM    861  N   ASP A  54      36.362  -2.423   1.259  1.00  0.86           N  
ATOM    862  CA  ASP A  54      36.758  -1.280   2.082  1.00  0.86           C  
ATOM    863  C   ASP A  54      36.094  -1.373   3.455  1.00  0.86           C  
ATOM    864  O   ASP A  54      36.705  -1.002   4.460  1.00  0.86           O  
ATOM    865  CB  ASP A  54      36.345   0.017   1.410  1.00  0.86           C  
ATOM    866  CG  ASP A  54      37.120   0.324   0.151  1.00  0.86           C  
ATOM    867  OD1 ASP A  54      38.315   0.117   0.106  1.00  0.86           O  
ATOM    868  OD2 ASP A  54      36.459   0.689  -0.819  1.00  0.86           O  
ATOM    869  H   ASP A  54      35.871  -2.278   0.377  1.00  0.86           H  
ATOM    870  HA  ASP A  54      37.838  -1.294   2.212  1.00  0.86           H  
ATOM    871 1HB  ASP A  54      35.293  -0.041   1.162  1.00  0.86           H  
ATOM    872 2HB  ASP A  54      36.477   0.835   2.109  1.00  0.86           H  
ATOM    873  N   LEU A  55      34.851  -1.877   3.510  1.00  0.84           N  
ATOM    874  CA  LEU A  55      34.212  -2.084   4.807  1.00  0.84           C  
ATOM    875  C   LEU A  55      34.931  -3.195   5.577  1.00  0.84           C  
ATOM    876  O   LEU A  55      35.191  -3.068   6.771  1.00  0.84           O  
ATOM    877  CB  LEU A  55      32.715  -2.417   4.668  1.00  0.84           C  
ATOM    878  CG  LEU A  55      31.795  -1.250   4.206  1.00  0.84           C  
ATOM    879  CD1 LEU A  55      30.376  -1.762   3.956  1.00  0.84           C  
ATOM    880  CD2 LEU A  55      31.774  -0.148   5.291  1.00  0.84           C  
ATOM    881  H   LEU A  55      34.362  -2.116   2.642  1.00  0.84           H  
ATOM    882  HA  LEU A  55      34.297  -1.163   5.381  1.00  0.84           H  
ATOM    883 1HB  LEU A  55      32.612  -3.225   3.940  1.00  0.84           H  
ATOM    884 2HB  LEU A  55      32.345  -2.775   5.630  1.00  0.84           H  
ATOM    885  HG  LEU A  55      32.174  -0.857   3.282  1.00  0.84           H  
ATOM    886 1HD1 LEU A  55      29.742  -0.940   3.621  1.00  0.84           H  
ATOM    887 2HD1 LEU A  55      30.404  -2.536   3.185  1.00  0.84           H  
ATOM    888 3HD1 LEU A  55      29.971  -2.182   4.878  1.00  0.84           H  
ATOM    889 1HD2 LEU A  55      31.137   0.673   4.966  1.00  0.84           H  
ATOM    890 2HD2 LEU A  55      31.381  -0.571   6.209  1.00  0.84           H  
ATOM    891 3HD2 LEU A  55      32.786   0.223   5.460  1.00  0.84           H  
ATOM    892  N   LYS A  56      35.354  -4.258   4.885  1.00  0.81           N  
ATOM    893  CA  LYS A  56      36.035  -5.366   5.562  1.00  0.81           C  
ATOM    894  C   LYS A  56      37.391  -4.911   6.106  1.00  0.81           C  
ATOM    895  O   LYS A  56      37.883  -5.454   7.099  1.00  0.81           O  
ATOM    896  CB  LYS A  56      36.220  -6.559   4.619  1.00  0.81           C  
ATOM    897  CG  LYS A  56      34.900  -7.222   4.166  1.00  0.81           C  
ATOM    898  CD  LYS A  56      34.139  -7.934   5.278  1.00  0.81           C  
ATOM    899  CE  LYS A  56      32.830  -8.506   4.710  1.00  0.81           C  
ATOM    900  NZ  LYS A  56      32.025  -9.235   5.719  1.00  0.81           N  
ATOM    901  H   LYS A  56      35.142  -4.331   3.889  1.00  0.81           H  
ATOM    902  HA  LYS A  56      35.422  -5.687   6.402  1.00  0.81           H  
ATOM    903 1HB  LYS A  56      36.757  -6.232   3.728  1.00  0.81           H  
ATOM    904 2HB  LYS A  56      36.833  -7.315   5.106  1.00  0.81           H  
ATOM    905 1HG  LYS A  56      34.242  -6.463   3.802  1.00  0.81           H  
ATOM    906 2HG  LYS A  56      35.098  -7.919   3.354  1.00  0.81           H  
ATOM    907 1HD  LYS A  56      34.741  -8.743   5.693  1.00  0.81           H  
ATOM    908 2HD  LYS A  56      33.899  -7.227   6.078  1.00  0.81           H  
ATOM    909 1HE  LYS A  56      32.235  -7.677   4.331  1.00  0.81           H  
ATOM    910 2HE  LYS A  56      33.057  -9.181   3.888  1.00  0.81           H  
ATOM    911 1HZ  LYS A  56      31.152  -9.563   5.264  1.00  0.81           H  
ATOM    912 2HZ  LYS A  56      32.532 -10.017   6.074  1.00  0.81           H  
ATOM    913 3HZ  LYS A  56      31.776  -8.612   6.504  1.00  0.81           H  
ATOM    914  N   PHE A  57      37.969  -3.889   5.474  1.00  0.79           N  
ATOM    915  CA  PHE A  57      39.244  -3.329   5.888  1.00  0.79           C  
ATOM    916  C   PHE A  57      39.053  -2.039   6.693  1.00  0.79           C  
ATOM    917  O   PHE A  57      39.991  -1.246   6.850  1.00  0.79           O  
ATOM    918  CB  PHE A  57      40.140  -3.035   4.686  1.00  0.79           C  
ATOM    919  CG  PHE A  57      40.537  -4.258   3.891  1.00  0.79           C  
ATOM    920  CD1 PHE A  57      40.253  -4.350   2.532  1.00  0.79           C  
ATOM    921  CD2 PHE A  57      41.165  -5.328   4.505  1.00  0.79           C  
ATOM    922  CE1 PHE A  57      40.598  -5.476   1.807  1.00  0.79           C  
ATOM    923  CE2 PHE A  57      41.508  -6.457   3.781  1.00  0.79           C  
ATOM    924  CZ  PHE A  57      41.223  -6.527   2.430  1.00  0.79           C  
ATOM    925  H   PHE A  57      37.522  -3.520   4.636  1.00  0.79           H  
ATOM    926  HA  PHE A  57      39.748  -4.055   6.525  1.00  0.79           H  
ATOM    927 1HB  PHE A  57      39.610  -2.354   4.014  1.00  0.79           H  
ATOM    928 2HB  PHE A  57      41.045  -2.531   5.021  1.00  0.79           H  
ATOM    929  HD1 PHE A  57      39.752  -3.515   2.039  1.00  0.79           H  
ATOM    930  HD2 PHE A  57      41.384  -5.274   5.572  1.00  0.79           H  
ATOM    931  HE1 PHE A  57      40.376  -5.532   0.746  1.00  0.79           H  
ATOM    932  HE2 PHE A  57      42.001  -7.291   4.277  1.00  0.79           H  
ATOM    933  HZ  PHE A  57      41.493  -7.415   1.861  1.00  0.79           H  
ATOM    934  N   ALA A  58      37.841  -1.800   7.181  1.00  0.75           N  
ATOM    935  CA  ALA A  58      37.625  -0.646   8.024  1.00  0.75           C  
ATOM    936  C   ALA A  58      38.039  -0.993   9.440  1.00  0.75           C  
ATOM    937  O   ALA A  58      37.965  -2.156   9.858  1.00  0.75           O  
ATOM    938  CB  ALA A  58      36.175  -0.183   7.978  1.00  0.75           C  
ATOM    939  H   ALA A  58      37.061  -2.428   6.994  1.00  0.75           H  
ATOM    940  HA  ALA A  58      38.268   0.140   7.676  1.00  0.75           H  
ATOM    941 1HB  ALA A  58      36.052   0.692   8.614  1.00  0.75           H  
ATOM    942 2HB  ALA A  58      35.908   0.071   6.954  1.00  0.75           H  
ATOM    943 3HB  ALA A  58      35.525  -0.981   8.333  1.00  0.75           H  
ATOM    944  N   LYS A  59      38.469   0.005  10.207  1.00  0.71           N  
ATOM    945  CA  LYS A  59      38.761  -0.259  11.606  1.00  0.71           C  
ATOM    946  C   LYS A  59      37.428  -0.497  12.291  1.00  0.71           C  
ATOM    947  O   LYS A  59      37.259  -1.433  13.078  1.00  0.71           O  
ATOM    948  CB  LYS A  59      39.470   0.924  12.263  1.00  0.71           C  
ATOM    949  CG  LYS A  59      40.897   1.185  11.807  1.00  0.71           C  
ATOM    950  CD  LYS A  59      41.466   2.401  12.550  1.00  0.71           C  
ATOM    951  CE  LYS A  59      42.907   2.707  12.168  1.00  0.71           C  
ATOM    952  NZ  LYS A  59      43.427   3.908  12.894  1.00  0.71           N  
ATOM    953  H   LYS A  59      38.522   0.950   9.842  1.00  0.71           H  
ATOM    954  HA  LYS A  59      39.372  -1.157  11.693  1.00  0.71           H  
ATOM    955 1HB  LYS A  59      38.895   1.834  12.072  1.00  0.71           H  
ATOM    956 2HB  LYS A  59      39.487   0.776  13.341  1.00  0.71           H  
ATOM    957 1HG  LYS A  59      41.514   0.310  12.001  1.00  0.71           H  
ATOM    958 2HG  LYS A  59      40.896   1.385  10.735  1.00  0.71           H  
ATOM    959 1HD  LYS A  59      40.850   3.273  12.318  1.00  0.71           H  
ATOM    960 2HD  LYS A  59      41.417   2.222  13.624  1.00  0.71           H  
ATOM    961 1HE  LYS A  59      43.532   1.850  12.412  1.00  0.71           H  
ATOM    962 2HE  LYS A  59      42.963   2.893  11.095  1.00  0.71           H  
ATOM    963 1HZ  LYS A  59      44.383   4.084  12.621  1.00  0.71           H  
ATOM    964 2HZ  LYS A  59      42.858   4.711  12.666  1.00  0.71           H  
ATOM    965 3HZ  LYS A  59      43.388   3.742  13.890  1.00  0.71           H  
ATOM    966  N   GLN A  60      36.470   0.366  11.950  1.00  0.67           N  
ATOM    967  CA  GLN A  60      35.105   0.272  12.446  1.00  0.67           C  
ATOM    968  C   GLN A  60      34.128   0.617  11.336  1.00  0.67           C  
ATOM    969  O   GLN A  60      34.389   1.489  10.504  1.00  0.67           O  
ATOM    970  CB  GLN A  60      34.838   1.214  13.637  1.00  0.67           C  
ATOM    971  CG  GLN A  60      35.656   0.936  14.896  1.00  0.67           C  
ATOM    972  CD  GLN A  60      35.297   1.877  16.050  1.00  0.67           C  
ATOM    973  OE1 GLN A  60      34.546   2.850  15.875  1.00  0.67           O  
ATOM    974  NE2 GLN A  60      35.832   1.591  17.233  1.00  0.67           N  
ATOM    975  H   GLN A  60      36.720   1.108  11.297  1.00  0.67           H  
ATOM    976  HA  GLN A  60      34.913  -0.755  12.756  1.00  0.67           H  
ATOM    977 1HB  GLN A  60      35.028   2.238  13.332  1.00  0.67           H  
ATOM    978 2HB  GLN A  60      33.783   1.155  13.906  1.00  0.67           H  
ATOM    979 1HG  GLN A  60      35.477  -0.092  15.215  1.00  0.67           H  
ATOM    980 2HG  GLN A  60      36.712   1.076  14.668  1.00  0.67           H  
ATOM    981 1HE2 GLN A  60      35.638   2.167  18.028  1.00  0.67           H  
ATOM    982 2HE2 GLN A  60      36.432   0.795  17.329  1.00  0.67           H  
ATOM    983  N   ALA A  61      32.969  -0.002  11.354  1.00  0.64           N  
ATOM    984  CA  ALA A  61      31.923   0.419  10.445  1.00  0.64           C  
ATOM    985  C   ALA A  61      30.598  -0.040  10.990  1.00  0.64           C  
ATOM    986  O   ALA A  61      30.380  -1.232  11.206  1.00  0.64           O  
ATOM    987  CB  ALA A  61      32.151  -0.109   9.049  1.00  0.64           C  
ATOM    988  H   ALA A  61      32.792  -0.736  12.025  1.00  0.64           H  
ATOM    989  HA  ALA A  61      31.916   1.502  10.412  1.00  0.64           H  
ATOM    990 1HB  ALA A  61      31.359   0.251   8.410  1.00  0.64           H  
ATOM    991 2HB  ALA A  61      33.104   0.249   8.667  1.00  0.64           H  
ATOM    992 3HB  ALA A  61      32.148  -1.178   9.049  1.00  0.64           H  
ATOM    993  N   LYS A  62      29.717   0.904  11.198  1.00  0.60           N  
ATOM    994  CA  LYS A  62      28.433   0.609  11.791  1.00  0.60           C  
ATOM    995  C   LYS A  62      27.408   1.666  11.486  1.00  0.60           C  
ATOM    996  O   LYS A  62      27.732   2.752  11.000  1.00  0.60           O  
ATOM    997  CB  LYS A  62      28.593   0.493  13.311  1.00  0.60           C  
ATOM    998  CG  LYS A  62      29.064   1.787  13.977  1.00  0.60           C  
ATOM    999  CD  LYS A  62      29.274   1.611  15.475  1.00  0.60           C  
ATOM   1000  CE  LYS A  62      29.735   2.910  16.123  1.00  0.60           C  
ATOM   1001  NZ  LYS A  62      29.942   2.755  17.592  1.00  0.60           N  
ATOM   1002  H   LYS A  62      29.980   1.871  10.997  1.00  0.60           H  
ATOM   1003  HA  LYS A  62      28.070  -0.332  11.394  1.00  0.60           H  
ATOM   1004 1HB  LYS A  62      27.636   0.218  13.757  1.00  0.60           H  
ATOM   1005 2HB  LYS A  62      29.303  -0.298  13.549  1.00  0.60           H  
ATOM   1006 1HG  LYS A  62      29.998   2.123  13.516  1.00  0.60           H  
ATOM   1007 2HG  LYS A  62      28.307   2.557  13.817  1.00  0.60           H  
ATOM   1008 1HD  LYS A  62      28.344   1.303  15.933  1.00  0.60           H  
ATOM   1009 2HD  LYS A  62      30.024   0.839  15.653  1.00  0.60           H  
ATOM   1010 1HE  LYS A  62      30.675   3.224  15.662  1.00  0.60           H  
ATOM   1011 2HE  LYS A  62      28.984   3.683  15.949  1.00  0.60           H  
ATOM   1012 1HZ  LYS A  62      30.248   3.638  17.977  1.00  0.60           H  
ATOM   1013 2HZ  LYS A  62      29.075   2.477  18.030  1.00  0.60           H  
ATOM   1014 3HZ  LYS A  62      30.645   2.051  17.762  1.00  0.60           H  
ATOM   1015  N   TYR A  63      26.165   1.356  11.787  1.00  0.58           N  
ATOM   1016  CA  TYR A  63      25.155   2.381  11.714  1.00  0.58           C  
ATOM   1017  C   TYR A  63      24.219   2.251  12.889  1.00  0.58           C  
ATOM   1018  O   TYR A  63      24.065   1.175  13.468  1.00  0.58           O  
ATOM   1019  CB  TYR A  63      24.388   2.337  10.388  1.00  0.58           C  
ATOM   1020  CG  TYR A  63      23.531   1.142  10.113  1.00  0.58           C  
ATOM   1021  CD1 TYR A  63      22.205   1.133  10.460  1.00  0.58           C  
ATOM   1022  CD2 TYR A  63      24.058   0.082   9.469  1.00  0.58           C  
ATOM   1023  CE1 TYR A  63      21.427   0.056  10.148  1.00  0.58           C  
ATOM   1024  CE2 TYR A  63      23.281  -0.992   9.159  1.00  0.58           C  
ATOM   1025  CZ  TYR A  63      21.952  -0.992   9.507  1.00  0.58           C  
ATOM   1026  OH  TYR A  63      21.142  -2.048   9.236  1.00  0.58           O  
ATOM   1027  H   TYR A  63      25.950   0.414  12.110  1.00  0.58           H  
ATOM   1028  HA  TYR A  63      25.641   3.348  11.799  1.00  0.58           H  
ATOM   1029 1HB  TYR A  63      23.752   3.221  10.329  1.00  0.58           H  
ATOM   1030 2HB  TYR A  63      25.106   2.416   9.575  1.00  0.58           H  
ATOM   1031  HD1 TYR A  63      21.779   1.973  10.982  1.00  0.58           H  
ATOM   1032  HD2 TYR A  63      25.089   0.101   9.210  1.00  0.58           H  
ATOM   1033  HE1 TYR A  63      20.394   0.027  10.405  1.00  0.58           H  
ATOM   1034  HE2 TYR A  63      23.716  -1.835   8.649  1.00  0.58           H  
ATOM   1035  HH  TYR A  63      20.311  -1.936   9.701  1.00  0.58           H  
ATOM   1036  N   THR A  64      23.583   3.355  13.233  1.00  0.57           N  
ATOM   1037  CA  THR A  64      22.636   3.327  14.318  1.00  0.57           C  
ATOM   1038  C   THR A  64      21.271   3.723  13.814  1.00  0.57           C  
ATOM   1039  O   THR A  64      21.097   4.766  13.178  1.00  0.57           O  
ATOM   1040  CB  THR A  64      23.061   4.262  15.454  1.00  0.57           C  
ATOM   1041  OG1 THR A  64      24.353   3.882  15.936  1.00  0.57           O  
ATOM   1042  CG2 THR A  64      22.063   4.120  16.601  1.00  0.57           C  
ATOM   1043  H   THR A  64      23.777   4.214  12.728  1.00  0.57           H  
ATOM   1044  HA  THR A  64      22.568   2.319  14.708  1.00  0.57           H  
ATOM   1045  HB  THR A  64      23.091   5.288  15.105  1.00  0.57           H  
ATOM   1046  HG1 THR A  64      24.539   4.354  16.749  1.00  0.57           H  
ATOM   1047 1HG2 THR A  64      22.361   4.767  17.419  1.00  0.57           H  
ATOM   1048 2HG2 THR A  64      21.068   4.400  16.265  1.00  0.57           H  
ATOM   1049 3HG2 THR A  64      22.046   3.086  16.945  1.00  0.57           H  
ATOM   1050  N   VAL A  65      20.300   2.885  14.107  1.00  0.56           N  
ATOM   1051  CA  VAL A  65      18.952   3.133  13.667  1.00  0.56           C  
ATOM   1052  C   VAL A  65      18.186   3.731  14.807  1.00  0.56           C  
ATOM   1053  O   VAL A  65      18.150   3.152  15.892  1.00  0.56           O  
ATOM   1054  CB  VAL A  65      18.291   1.820  13.298  1.00  0.56           C  
ATOM   1055  CG1 VAL A  65      16.921   2.043  12.817  1.00  0.56           C  
ATOM   1056  CG2 VAL A  65      19.120   1.135  12.357  1.00  0.56           C  
ATOM   1057  H   VAL A  65      20.519   2.040  14.633  1.00  0.56           H  
ATOM   1058  HA  VAL A  65      18.954   3.820  12.819  1.00  0.56           H  
ATOM   1059  HB  VAL A  65      18.209   1.206  14.194  1.00  0.56           H  
ATOM   1060 1HG1 VAL A  65      16.456   1.083  12.583  1.00  0.56           H  
ATOM   1061 2HG1 VAL A  65      16.342   2.551  13.589  1.00  0.56           H  
ATOM   1062 3HG1 VAL A  65      16.956   2.661  11.920  1.00  0.56           H  
ATOM   1063 1HG2 VAL A  65      18.673   0.181  12.126  1.00  0.56           H  
ATOM   1064 2HG2 VAL A  65      19.212   1.745  11.462  1.00  0.56           H  
ATOM   1065 3HG2 VAL A  65      20.108   0.973  12.800  1.00  0.56           H  
ATOM   1066  N   TYR A  66      17.609   4.896  14.585  1.00  0.57           N  
ATOM   1067  CA  TYR A  66      16.852   5.544  15.628  1.00  0.57           C  
ATOM   1068  C   TYR A  66      15.381   5.408  15.335  1.00  0.57           C  
ATOM   1069  O   TYR A  66      14.939   5.627  14.197  1.00  0.57           O  
ATOM   1070  CB  TYR A  66      17.258   6.996  15.734  1.00  0.57           C  
ATOM   1071  CG  TYR A  66      18.648   7.172  16.227  1.00  0.57           C  
ATOM   1072  CD1 TYR A  66      19.702   7.146  15.336  1.00  0.57           C  
ATOM   1073  CD2 TYR A  66      18.877   7.371  17.573  1.00  0.57           C  
ATOM   1074  CE1 TYR A  66      20.977   7.331  15.793  1.00  0.57           C  
ATOM   1075  CE2 TYR A  66      20.160   7.554  18.031  1.00  0.57           C  
ATOM   1076  CZ  TYR A  66      21.209   7.540  17.146  1.00  0.57           C  
ATOM   1077  OH  TYR A  66      22.493   7.737  17.598  1.00  0.57           O  
ATOM   1078  H   TYR A  66      17.694   5.345  13.674  1.00  0.57           H  
ATOM   1079  HA  TYR A  66      17.048   5.052  16.581  1.00  0.57           H  
ATOM   1080 1HB  TYR A  66      17.182   7.443  14.759  1.00  0.57           H  
ATOM   1081 2HB  TYR A  66      16.578   7.525  16.402  1.00  0.57           H  
ATOM   1082  HD1 TYR A  66      19.523   6.984  14.270  1.00  0.57           H  
ATOM   1083  HD2 TYR A  66      18.038   7.386  18.272  1.00  0.57           H  
ATOM   1084  HE1 TYR A  66      21.803   7.316  15.095  1.00  0.57           H  
ATOM   1085  HE2 TYR A  66      20.341   7.716  19.093  1.00  0.57           H  
ATOM   1086  HH  TYR A  66      23.101   7.732  16.848  1.00  0.57           H  
ATOM   1087  N   PHE A  67      14.635   5.132  16.387  1.00  0.58           N  
ATOM   1088  CA  PHE A  67      13.208   4.936  16.334  1.00  0.58           C  
ATOM   1089  C   PHE A  67      12.435   6.121  16.890  1.00  0.58           C  
ATOM   1090  O   PHE A  67      12.947   6.908  17.695  1.00  0.58           O  
ATOM   1091  CB  PHE A  67      12.886   3.656  17.083  1.00  0.58           C  
ATOM   1092  CG  PHE A  67      13.414   2.429  16.376  1.00  0.58           C  
ATOM   1093  CD1 PHE A  67      14.746   2.016  16.508  1.00  0.58           C  
ATOM   1094  CD2 PHE A  67      12.577   1.676  15.596  1.00  0.58           C  
ATOM   1095  CE1 PHE A  67      15.206   0.898  15.847  1.00  0.58           C  
ATOM   1096  CE2 PHE A  67      13.027   0.559  14.950  1.00  0.58           C  
ATOM   1097  CZ  PHE A  67      14.335   0.169  15.057  1.00  0.58           C  
ATOM   1098  H   PHE A  67      15.094   4.969  17.287  1.00  0.58           H  
ATOM   1099  HA  PHE A  67      12.930   4.804  15.294  1.00  0.58           H  
ATOM   1100 1HB  PHE A  67      13.324   3.698  18.076  1.00  0.58           H  
ATOM   1101 2HB  PHE A  67      11.808   3.555  17.197  1.00  0.58           H  
ATOM   1102  HD1 PHE A  67      15.429   2.589  17.122  1.00  0.58           H  
ATOM   1103  HD2 PHE A  67      11.541   1.981  15.490  1.00  0.58           H  
ATOM   1104  HE1 PHE A  67      16.252   0.602  15.947  1.00  0.58           H  
ATOM   1105  HE2 PHE A  67      12.348  -0.006  14.335  1.00  0.58           H  
ATOM   1106  HZ  PHE A  67      14.668  -0.709  14.516  1.00  0.58           H  
ATOM   1107  N   LYS A  68      11.176   6.227  16.475  1.00  0.58           N  
ATOM   1108  CA  LYS A  68      10.294   7.317  16.901  1.00  0.58           C  
ATOM   1109  C   LYS A  68      10.137   7.418  18.425  1.00  0.58           C  
ATOM   1110  O   LYS A  68       9.836   8.488  18.952  1.00  0.58           O  
ATOM   1111  CB  LYS A  68       8.893   7.101  16.312  1.00  0.58           C  
ATOM   1112  CG  LYS A  68       8.148   5.903  16.962  1.00  0.58           C  
ATOM   1113  CD  LYS A  68       6.795   5.604  16.354  1.00  0.58           C  
ATOM   1114  CE  LYS A  68       6.115   4.473  17.147  1.00  0.58           C  
ATOM   1115  NZ  LYS A  68       4.891   3.969  16.484  1.00  0.58           N  
ATOM   1116  H   LYS A  68      10.844   5.542  15.792  1.00  0.58           H  
ATOM   1117  HA  LYS A  68      10.708   8.256  16.536  1.00  0.58           H  
ATOM   1118 1HB  LYS A  68       8.291   7.999  16.448  1.00  0.58           H  
ATOM   1119 2HB  LYS A  68       8.971   6.905  15.238  1.00  0.58           H  
ATOM   1120 1HG  LYS A  68       8.767   5.005  16.878  1.00  0.58           H  
ATOM   1121 2HG  LYS A  68       7.973   6.109  18.010  1.00  0.58           H  
ATOM   1122 1HD  LYS A  68       6.169   6.495  16.387  1.00  0.58           H  
ATOM   1123 2HD  LYS A  68       6.902   5.295  15.320  1.00  0.58           H  
ATOM   1124 1HE  LYS A  68       6.816   3.647  17.267  1.00  0.58           H  
ATOM   1125 2HE  LYS A  68       5.847   4.855  18.130  1.00  0.58           H  
ATOM   1126 1HZ  LYS A  68       4.488   3.231  17.032  1.00  0.58           H  
ATOM   1127 2HZ  LYS A  68       4.223   4.704  16.355  1.00  0.58           H  
ATOM   1128 3HZ  LYS A  68       5.185   3.590  15.578  1.00  0.58           H  
ATOM   1129  N   ASN A  69      10.336   6.302  19.131  1.00  0.59           N  
ATOM   1130  CA  ASN A  69      10.187   6.251  20.580  1.00  0.59           C  
ATOM   1131  C   ASN A  69      11.480   6.501  21.361  1.00  0.59           C  
ATOM   1132  O   ASN A  69      11.509   6.348  22.582  1.00  0.59           O  
ATOM   1133  CB  ASN A  69       9.559   4.928  20.966  1.00  0.59           C  
ATOM   1134  CG  ASN A  69      10.422   3.736  20.647  1.00  0.59           C  
ATOM   1135  OD1 ASN A  69      11.605   3.831  20.295  1.00  0.59           O  
ATOM   1136  ND2 ASN A  69       9.824   2.572  20.763  1.00  0.59           N  
ATOM   1137  H   ASN A  69      10.592   5.464  18.631  1.00  0.59           H  
ATOM   1138  HA  ASN A  69       9.494   7.042  20.869  1.00  0.59           H  
ATOM   1139 1HB  ASN A  69       9.349   4.929  22.036  1.00  0.59           H  
ATOM   1140 2HB  ASN A  69       8.606   4.818  20.447  1.00  0.59           H  
ATOM   1141 1HD2 ASN A  69      10.324   1.728  20.566  1.00  0.59           H  
ATOM   1142 2HD2 ASN A  69       8.866   2.527  21.049  1.00  0.59           H  
ATOM   1143  N   GLY A  70      12.549   6.883  20.666  1.00  0.59           N  
ATOM   1144  CA  GLY A  70      13.831   7.166  21.304  1.00  0.59           C  
ATOM   1145  C   GLY A  70      14.774   5.960  21.363  1.00  0.59           C  
ATOM   1146  O   GLY A  70      15.952   6.106  21.695  1.00  0.59           O  
ATOM   1147  H   GLY A  70      12.489   6.981  19.652  1.00  0.59           H  
ATOM   1148 1HA  GLY A  70      14.319   7.973  20.760  1.00  0.59           H  
ATOM   1149 2HA  GLY A  70      13.653   7.534  22.313  1.00  0.59           H  
ATOM   1150  N   LYS A  71      14.270   4.771  21.050  1.00  0.59           N  
ATOM   1151  CA  LYS A  71      15.093   3.567  21.052  1.00  0.59           C  
ATOM   1152  C   LYS A  71      16.115   3.621  19.933  1.00  0.59           C  
ATOM   1153  O   LYS A  71      15.840   4.143  18.849  1.00  0.59           O  
ATOM   1154  CB  LYS A  71      14.255   2.288  20.926  1.00  0.59           C  
ATOM   1155  CG  LYS A  71      15.075   0.988  20.948  1.00  0.59           C  
ATOM   1156  CD  LYS A  71      14.199  -0.247  20.896  1.00  0.59           C  
ATOM   1157  CE  LYS A  71      15.056  -1.511  20.866  1.00  0.59           C  
ATOM   1158  NZ  LYS A  71      14.228  -2.748  20.806  1.00  0.59           N  
ATOM   1159  H   LYS A  71      13.287   4.686  20.795  1.00  0.59           H  
ATOM   1160  HA  LYS A  71      15.639   3.523  21.995  1.00  0.59           H  
ATOM   1161 1HB  LYS A  71      13.522   2.249  21.732  1.00  0.59           H  
ATOM   1162 2HB  LYS A  71      13.708   2.304  19.988  1.00  0.59           H  
ATOM   1163 1HG  LYS A  71      15.726   0.954  20.075  1.00  0.59           H  
ATOM   1164 2HG  LYS A  71      15.694   0.955  21.843  1.00  0.59           H  
ATOM   1165 1HD  LYS A  71      13.545  -0.272  21.769  1.00  0.59           H  
ATOM   1166 2HD  LYS A  71      13.580  -0.213  19.998  1.00  0.59           H  
ATOM   1167 1HE  LYS A  71      15.707  -1.476  19.990  1.00  0.59           H  
ATOM   1168 2HE  LYS A  71      15.674  -1.543  21.763  1.00  0.59           H  
ATOM   1169 1HZ  LYS A  71      14.838  -3.555  20.784  1.00  0.59           H  
ATOM   1170 2HZ  LYS A  71      13.631  -2.796  21.619  1.00  0.59           H  
ATOM   1171 3HZ  LYS A  71      13.660  -2.733  19.970  1.00  0.59           H  
ATOM   1172  N   LYS A  72      17.311   3.104  20.184  1.00  0.58           N  
ATOM   1173  CA  LYS A  72      18.280   3.039  19.105  1.00  0.58           C  
ATOM   1174  C   LYS A  72      18.870   1.637  19.008  1.00  0.58           C  
ATOM   1175  O   LYS A  72      19.005   0.945  20.018  1.00  0.58           O  
ATOM   1176  CB  LYS A  72      19.390   4.065  19.322  1.00  0.58           C  
ATOM   1177  CG  LYS A  72      20.259   3.815  20.542  1.00  0.58           C  
ATOM   1178  CD  LYS A  72      21.304   4.915  20.723  1.00  0.58           C  
ATOM   1179  CE  LYS A  72      22.207   4.622  21.919  1.00  0.58           C  
ATOM   1180  NZ  LYS A  72      23.220   5.693  22.133  1.00  0.58           N  
ATOM   1181  H   LYS A  72      17.531   2.729  21.095  1.00  0.58           H  
ATOM   1182  HA  LYS A  72      17.775   3.257  18.175  1.00  0.58           H  
ATOM   1183 1HB  LYS A  72      20.017   4.093  18.450  1.00  0.58           H  
ATOM   1184 2HB  LYS A  72      18.943   5.049  19.432  1.00  0.58           H  
ATOM   1185 1HG  LYS A  72      19.630   3.770  21.431  1.00  0.58           H  
ATOM   1186 2HG  LYS A  72      20.768   2.857  20.425  1.00  0.58           H  
ATOM   1187 1HD  LYS A  72      21.914   4.993  19.824  1.00  0.58           H  
ATOM   1188 2HD  LYS A  72      20.800   5.868  20.883  1.00  0.58           H  
ATOM   1189 1HE  LYS A  72      21.593   4.533  22.814  1.00  0.58           H  
ATOM   1190 2HE  LYS A  72      22.724   3.676  21.751  1.00  0.58           H  
ATOM   1191 1HZ  LYS A  72      23.793   5.459  22.932  1.00  0.58           H  
ATOM   1192 2HZ  LYS A  72      23.804   5.776  21.314  1.00  0.58           H  
ATOM   1193 3HZ  LYS A  72      22.751   6.572  22.300  1.00  0.58           H  
ATOM   1194  N   GLN A  73      19.255   1.242  17.795  1.00  0.58           N  
ATOM   1195  CA  GLN A  73      19.899  -0.055  17.577  1.00  0.58           C  
ATOM   1196  C   GLN A  73      21.137   0.051  16.712  1.00  0.58           C  
ATOM   1197  O   GLN A  73      21.096   0.578  15.599  1.00  0.58           O  
ATOM   1198  CB  GLN A  73      18.943  -1.060  16.925  1.00  0.58           C  
ATOM   1199  CG  GLN A  73      19.595  -2.442  16.593  1.00  0.58           C  
ATOM   1200  CD  GLN A  73      19.926  -3.287  17.830  1.00  0.58           C  
ATOM   1201  OE1 GLN A  73      19.028  -3.607  18.624  1.00  0.58           O  
ATOM   1202  NE2 GLN A  73      21.205  -3.663  18.002  1.00  0.58           N  
ATOM   1203  H   GLN A  73      19.063   1.863  17.009  1.00  0.58           H  
ATOM   1204  HA  GLN A  73      20.207  -0.451  18.544  1.00  0.58           H  
ATOM   1205 1HB  GLN A  73      18.090  -1.234  17.583  1.00  0.58           H  
ATOM   1206 2HB  GLN A  73      18.559  -0.642  15.995  1.00  0.58           H  
ATOM   1207 1HG  GLN A  73      18.915  -3.018  15.989  1.00  0.58           H  
ATOM   1208 2HG  GLN A  73      20.518  -2.279  16.039  1.00  0.58           H  
ATOM   1209 1HE2 GLN A  73      21.457  -4.220  18.792  1.00  0.58           H  
ATOM   1210 2HE2 GLN A  73      21.938  -3.396  17.327  1.00  0.58           H  
ATOM   1211  N   VAL A  74      22.247  -0.440  17.238  1.00  0.57           N  
ATOM   1212  CA  VAL A  74      23.499  -0.407  16.504  1.00  0.57           C  
ATOM   1213  C   VAL A  74      23.685  -1.680  15.683  1.00  0.57           C  
ATOM   1214  O   VAL A  74      23.467  -2.794  16.177  1.00  0.57           O  
ATOM   1215  CB  VAL A  74      24.687  -0.215  17.456  1.00  0.57           C  
ATOM   1216  CG1 VAL A  74      25.987  -0.240  16.659  1.00  0.57           C  
ATOM   1217  CG2 VAL A  74      24.519   1.103  18.195  1.00  0.57           C  
ATOM   1218  H   VAL A  74      22.220  -0.847  18.164  1.00  0.57           H  
ATOM   1219  HA  VAL A  74      23.480   0.440  15.822  1.00  0.57           H  
ATOM   1220  HB  VAL A  74      24.720  -1.035  18.170  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  74      26.827  -0.107  17.334  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  74      26.093  -1.192  16.142  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  74      25.970   0.571  15.926  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  74      25.356   1.249  18.877  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  74      24.493   1.910  17.475  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  74      23.588   1.091  18.761  1.00  0.57           H  
ATOM   1227  N   VAL A  75      24.020  -1.497  14.412  1.00  0.57           N  
ATOM   1228  CA  VAL A  75      24.243  -2.591  13.484  1.00  0.57           C  
ATOM   1229  C   VAL A  75      25.654  -2.504  12.891  1.00  0.57           C  
ATOM   1230  O   VAL A  75      26.090  -1.445  12.441  1.00  0.57           O  
ATOM   1231  CB  VAL A  75      23.199  -2.544  12.368  1.00  0.57           C  
ATOM   1232  CG1 VAL A  75      23.449  -3.687  11.368  1.00  0.57           C  
ATOM   1233  CG2 VAL A  75      21.771  -2.608  12.966  1.00  0.57           C  
ATOM   1234  H   VAL A  75      24.129  -0.542  14.079  1.00  0.57           H  
ATOM   1235  HA  VAL A  75      24.143  -3.534  14.021  1.00  0.57           H  
ATOM   1236  HB  VAL A  75      23.311  -1.616  11.848  1.00  0.57           H  
ATOM   1237 1HG1 VAL A  75      22.722  -3.641  10.565  1.00  0.57           H  
ATOM   1238 2HG1 VAL A  75      24.451  -3.599  10.944  1.00  0.57           H  
ATOM   1239 3HG1 VAL A  75      23.354  -4.642  11.878  1.00  0.57           H  
ATOM   1240 1HG2 VAL A  75      21.042  -2.551  12.162  1.00  0.57           H  
ATOM   1241 2HG2 VAL A  75      21.641  -3.544  13.509  1.00  0.57           H  
ATOM   1242 3HG2 VAL A  75      21.616  -1.768  13.648  1.00  0.57           H  
ATOM   1243  N   ASN A  76      26.389  -3.610  12.930  1.00  0.58           N  
ATOM   1244  CA  ASN A  76      27.769  -3.658  12.430  1.00  0.58           C  
ATOM   1245  C   ASN A  76      27.833  -3.906  10.908  1.00  0.58           C  
ATOM   1246  O   ASN A  76      27.439  -4.967  10.429  1.00  0.58           O  
ATOM   1247  CB  ASN A  76      28.556  -4.691  13.214  1.00  0.58           C  
ATOM   1248  CG  ASN A  76      30.027  -4.717  12.907  1.00  0.58           C  
ATOM   1249  OD1 ASN A  76      30.492  -4.431  11.801  1.00  0.58           O  
ATOM   1250  ND2 ASN A  76      30.798  -5.069  13.913  1.00  0.58           N  
ATOM   1251  H   ASN A  76      25.979  -4.448  13.319  1.00  0.58           H  
ATOM   1252  HA  ASN A  76      28.231  -2.685  12.608  1.00  0.58           H  
ATOM   1253 1HB  ASN A  76      28.430  -4.501  14.280  1.00  0.58           H  
ATOM   1254 2HB  ASN A  76      28.147  -5.681  13.010  1.00  0.58           H  
ATOM   1255 1HD2 ASN A  76      31.790  -5.109  13.794  1.00  0.58           H  
ATOM   1256 2HD2 ASN A  76      30.392  -5.294  14.799  1.00  0.58           H  
ATOM   1257  N   LEU A  77      28.335  -2.926  10.153  1.00  0.61           N  
ATOM   1258  CA  LEU A  77      28.384  -2.971   8.678  1.00  0.61           C  
ATOM   1259  C   LEU A  77      29.404  -3.942   8.114  1.00  0.61           C  
ATOM   1260  O   LEU A  77      29.407  -4.224   6.912  1.00  0.61           O  
ATOM   1261  CB  LEU A  77      28.726  -1.599   8.113  1.00  0.61           C  
ATOM   1262  CG  LEU A  77      27.697  -0.533   8.197  1.00  0.61           C  
ATOM   1263  CD1 LEU A  77      28.311   0.792   7.858  1.00  0.61           C  
ATOM   1264  CD2 LEU A  77      26.641  -0.844   7.167  1.00  0.61           C  
ATOM   1265  H   LEU A  77      28.734  -2.117  10.625  1.00  0.61           H  
ATOM   1266  HA  LEU A  77      27.396  -3.266   8.321  1.00  0.61           H  
ATOM   1267 1HB  LEU A  77      29.592  -1.251   8.626  1.00  0.61           H  
ATOM   1268 2HB  LEU A  77      28.983  -1.719   7.065  1.00  0.61           H  
ATOM   1269  HG  LEU A  77      27.267  -0.494   9.189  1.00  0.61           H  
ATOM   1270 1HD1 LEU A  77      27.545   1.556   7.889  1.00  0.61           H  
ATOM   1271 2HD1 LEU A  77      29.086   1.039   8.566  1.00  0.61           H  
ATOM   1272 3HD1 LEU A  77      28.741   0.734   6.868  1.00  0.61           H  
ATOM   1273 1HD2 LEU A  77      25.885  -0.087   7.173  1.00  0.61           H  
ATOM   1274 2HD2 LEU A  77      27.105  -0.870   6.187  1.00  0.61           H  
ATOM   1275 3HD2 LEU A  77      26.190  -1.809   7.384  1.00  0.61           H  
ATOM   1276  N   LYS A  78      30.285  -4.444   8.968  1.00  0.66           N  
ATOM   1277  CA  LYS A  78      31.302  -5.374   8.521  1.00  0.66           C  
ATOM   1278  C   LYS A  78      30.731  -6.792   8.514  1.00  0.66           C  
ATOM   1279  O   LYS A  78      31.360  -7.716   7.978  1.00  0.66           O  
ATOM   1280  CB  LYS A  78      32.545  -5.301   9.420  1.00  0.66           C  
ATOM   1281  CG  LYS A  78      33.248  -3.950   9.375  1.00  0.66           C  
ATOM   1282  CD  LYS A  78      34.499  -3.879  10.267  1.00  0.66           C  
ATOM   1283  CE  LYS A  78      35.599  -4.825   9.763  1.00  0.66           C  
ATOM   1284  NZ  LYS A  78      36.880  -4.668  10.510  1.00  0.66           N  
ATOM   1285  H   LYS A  78      30.238  -4.200   9.956  1.00  0.66           H  
ATOM   1286  HA  LYS A  78      31.592  -5.116   7.502  1.00  0.66           H  
ATOM   1287 1HB  LYS A  78      32.277  -5.525  10.446  1.00  0.66           H  
ATOM   1288 2HB  LYS A  78      33.265  -6.053   9.098  1.00  0.66           H  
ATOM   1289 1HG  LYS A  78      33.493  -3.694   8.357  1.00  0.66           H  
ATOM   1290 2HG  LYS A  78      32.543  -3.224   9.755  1.00  0.66           H  
ATOM   1291 1HD  LYS A  78      34.892  -2.856  10.260  1.00  0.66           H  
ATOM   1292 2HD  LYS A  78      34.236  -4.143  11.289  1.00  0.66           H  
ATOM   1293 1HE  LYS A  78      35.249  -5.847   9.884  1.00  0.66           H  
ATOM   1294 2HE  LYS A  78      35.785  -4.640   8.711  1.00  0.66           H  
ATOM   1295 1HZ  LYS A  78      37.565  -5.318  10.158  1.00  0.66           H  
ATOM   1296 2HZ  LYS A  78      37.238  -3.705  10.376  1.00  0.66           H  
ATOM   1297 3HZ  LYS A  78      36.733  -4.838  11.487  1.00  0.66           H  
ATOM   1298  N   SER A  79      29.549  -6.974   9.127  1.00  0.72           N  
ATOM   1299  CA  SER A  79      28.930  -8.284   9.213  1.00  0.72           C  
ATOM   1300  C   SER A  79      27.897  -8.505   8.120  1.00  0.72           C  
ATOM   1301  O   SER A  79      27.145  -7.604   7.753  1.00  0.72           O  
ATOM   1302  CB  SER A  79      28.267  -8.473  10.555  1.00  0.72           C  
ATOM   1303  OG  SER A  79      27.598  -9.701  10.608  1.00  0.72           O  
ATOM   1304  H   SER A  79      29.047  -6.184   9.538  1.00  0.72           H  
ATOM   1305  HA  SER A  79      29.707  -9.038   9.101  1.00  0.72           H  
ATOM   1306 1HB  SER A  79      29.018  -8.430  11.340  1.00  0.72           H  
ATOM   1307 2HB  SER A  79      27.561  -7.659  10.731  1.00  0.72           H  
ATOM   1308  HG  SER A  79      27.237  -9.750  11.502  1.00  0.72           H  
ATOM   1309  N   ASP A  80      27.848  -9.734   7.627  1.00  0.78           N  
ATOM   1310  CA  ASP A  80      26.857 -10.160   6.649  1.00  0.78           C  
ATOM   1311  C   ASP A  80      25.853 -11.131   7.278  1.00  0.78           C  
ATOM   1312  O   ASP A  80      25.131 -11.839   6.573  1.00  0.78           O  
ATOM   1313  CB  ASP A  80      27.555 -10.787   5.440  1.00  0.78           C  
ATOM   1314  CG  ASP A  80      28.404  -9.748   4.621  1.00  0.78           C  
ATOM   1315  OD1 ASP A  80      27.873  -8.705   4.240  1.00  0.78           O  
ATOM   1316  OD2 ASP A  80      29.593  -9.978   4.438  1.00  0.78           O  
ATOM   1317  H   ASP A  80      28.512 -10.412   7.972  1.00  0.78           H  
ATOM   1318  HA  ASP A  80      26.305  -9.285   6.309  1.00  0.78           H  
ATOM   1319 1HB  ASP A  80      28.205 -11.593   5.776  1.00  0.78           H  
ATOM   1320 2HB  ASP A  80      26.806 -11.229   4.780  1.00  0.78           H  
ATOM   1321  N   ILE A  81      25.819 -11.168   8.610  1.00  0.82           N  
ATOM   1322  CA  ILE A  81      24.937 -12.086   9.330  1.00  0.82           C  
ATOM   1323  C   ILE A  81      23.469 -11.685   9.306  1.00  0.82           C  
ATOM   1324  O   ILE A  81      23.108 -10.545   9.607  1.00  0.82           O  
ATOM   1325  CB  ILE A  81      25.391 -12.227  10.797  1.00  0.82           C  
ATOM   1326  CG1 ILE A  81      26.782 -12.867  10.842  1.00  0.82           C  
ATOM   1327  CG2 ILE A  81      24.397 -13.047  11.601  1.00  0.82           C  
ATOM   1328  CD1 ILE A  81      27.419 -12.840  12.214  1.00  0.82           C  
ATOM   1329  H   ILE A  81      26.428 -10.553   9.151  1.00  0.82           H  
ATOM   1330  HA  ILE A  81      25.021 -13.064   8.860  1.00  0.82           H  
ATOM   1331  HB  ILE A  81      25.472 -11.238  11.241  1.00  0.82           H  
ATOM   1332 1HG1 ILE A  81      26.701 -13.903  10.518  1.00  0.82           H  
ATOM   1333 2HG1 ILE A  81      27.436 -12.338  10.148  1.00  0.82           H  
ATOM   1334 1HG2 ILE A  81      24.739 -13.124  12.632  1.00  0.82           H  
ATOM   1335 2HG2 ILE A  81      23.422 -12.565  11.586  1.00  0.82           H  
ATOM   1336 3HG2 ILE A  81      24.313 -14.045  11.173  1.00  0.82           H  
ATOM   1337 1HD1 ILE A  81      28.401 -13.311  12.167  1.00  0.82           H  
ATOM   1338 2HD1 ILE A  81      27.529 -11.809  12.546  1.00  0.82           H  
ATOM   1339 3HD1 ILE A  81      26.791 -13.382  12.917  1.00  0.82           H  
ATOM   1340  N   PHE A  82      22.610 -12.634   8.944  1.00  0.84           N  
ATOM   1341  CA  PHE A  82      21.184 -12.359   8.922  1.00  0.84           C  
ATOM   1342  C   PHE A  82      20.618 -12.148  10.309  1.00  0.84           C  
ATOM   1343  O   PHE A  82      20.779 -12.993  11.191  1.00  0.84           O  
ATOM   1344  CB  PHE A  82      20.414 -13.504   8.275  1.00  0.84           C  
ATOM   1345  CG  PHE A  82      18.929 -13.274   8.275  1.00  0.84           C  
ATOM   1346  CD1 PHE A  82      18.358 -12.390   7.400  1.00  0.84           C  
ATOM   1347  CD2 PHE A  82      18.108 -13.947   9.163  1.00  0.84           C  
ATOM   1348  CE1 PHE A  82      17.001 -12.162   7.400  1.00  0.84           C  
ATOM   1349  CE2 PHE A  82      16.754 -13.733   9.164  1.00  0.84           C  
ATOM   1350  CZ  PHE A  82      16.197 -12.835   8.284  1.00  0.84           C  
ATOM   1351  H   PHE A  82      22.955 -13.549   8.689  1.00  0.84           H  
ATOM   1352  HA  PHE A  82      21.017 -11.453   8.344  1.00  0.84           H  
ATOM   1353 1HB  PHE A  82      20.742 -13.629   7.244  1.00  0.84           H  
ATOM   1354 2HB  PHE A  82      20.618 -14.432   8.807  1.00  0.84           H  
ATOM   1355  HD1 PHE A  82      18.994 -11.873   6.710  1.00  0.84           H  
ATOM   1356  HD2 PHE A  82      18.549 -14.653   9.866  1.00  0.84           H  
ATOM   1357  HE1 PHE A  82      16.569 -11.451   6.698  1.00  0.84           H  
ATOM   1358  HE2 PHE A  82      16.123 -14.269   9.860  1.00  0.84           H  
ATOM   1359  HZ  PHE A  82      15.121 -12.661   8.288  1.00  0.84           H  
ATOM   1360  N   THR A  83      19.892 -11.055  10.465  1.00  0.83           N  
ATOM   1361  CA  THR A  83      19.209 -10.747  11.699  1.00  0.83           C  
ATOM   1362  C   THR A  83      17.690 -10.795  11.475  1.00  0.83           C  
ATOM   1363  O   THR A  83      17.174  -9.985  10.702  1.00  0.83           O  
ATOM   1364  CB  THR A  83      19.616  -9.368  12.234  1.00  0.83           C  
ATOM   1365  OG1 THR A  83      21.023  -9.351  12.516  1.00  0.83           O  
ATOM   1366  CG2 THR A  83      18.820  -9.017  13.478  1.00  0.83           C  
ATOM   1367  H   THR A  83      19.826 -10.415   9.691  1.00  0.83           H  
ATOM   1368  HA  THR A  83      19.536 -11.471  12.429  1.00  0.83           H  
ATOM   1369  HB  THR A  83      19.414  -8.622  11.467  1.00  0.83           H  
ATOM   1370  HG1 THR A  83      21.529  -9.472  11.700  1.00  0.83           H  
ATOM   1371 1HG2 THR A  83      19.110  -8.030  13.835  1.00  0.83           H  
ATOM   1372 2HG2 THR A  83      17.773  -9.011  13.223  1.00  0.83           H  
ATOM   1373 3HG2 THR A  83      19.006  -9.753  14.258  1.00  0.83           H  
ATOM   1374  N   PRO A  84      16.959 -11.732  12.127  1.00  0.79           N  
ATOM   1375  CA  PRO A  84      15.525 -11.961  12.005  1.00  0.79           C  
ATOM   1376  C   PRO A  84      14.671 -10.899  12.663  1.00  0.79           C  
ATOM   1377  O   PRO A  84      13.467 -10.837  12.432  1.00  0.79           O  
ATOM   1378  CB  PRO A  84      15.338 -13.303  12.722  1.00  0.79           C  
ATOM   1379  CG  PRO A  84      16.445 -13.351  13.737  1.00  0.79           C  
ATOM   1380  CD  PRO A  84      17.615 -12.653  13.087  1.00  0.79           C  
ATOM   1381  HA  PRO A  84      15.262 -12.042  10.943  1.00  0.79           H  
ATOM   1382 1HB  PRO A  84      14.344 -13.332  13.191  1.00  0.79           H  
ATOM   1383 2HB  PRO A  84      15.374 -14.130  12.009  1.00  0.79           H  
ATOM   1384 1HG  PRO A  84      16.120 -12.851  14.666  1.00  0.79           H  
ATOM   1385 2HG  PRO A  84      16.670 -14.394  14.002  1.00  0.79           H  
ATOM   1386 1HD  PRO A  84      18.134 -12.106  13.885  1.00  0.79           H  
ATOM   1387 2HD  PRO A  84      18.266 -13.375  12.560  1.00  0.79           H  
ATOM   1388  N   ASN A  85      15.275 -10.087  13.518  1.00  0.74           N  
ATOM   1389  CA  ASN A  85      14.509  -9.095  14.242  1.00  0.74           C  
ATOM   1390  C   ASN A  85      13.846  -8.138  13.270  1.00  0.74           C  
ATOM   1391  O   ASN A  85      14.495  -7.625  12.348  1.00  0.74           O  
ATOM   1392  CB  ASN A  85      15.391  -8.369  15.229  1.00  0.74           C  
ATOM   1393  CG  ASN A  85      15.855  -9.272  16.331  1.00  0.74           C  
ATOM   1394  OD1 ASN A  85      15.190 -10.261  16.665  1.00  0.74           O  
ATOM   1395  ND2 ASN A  85      16.989  -8.960  16.906  1.00  0.74           N  
ATOM   1396  H   ASN A  85      16.265 -10.162  13.678  1.00  0.74           H  
ATOM   1397  HA  ASN A  85      13.714  -9.601  14.792  1.00  0.74           H  
ATOM   1398 1HB  ASN A  85      16.256  -7.993  14.731  1.00  0.74           H  
ATOM   1399 2HB  ASN A  85      14.853  -7.521  15.656  1.00  0.74           H  
ATOM   1400 1HD2 ASN A  85      17.345  -9.530  17.648  1.00  0.74           H  
ATOM   1401 2HD2 ASN A  85      17.501  -8.153  16.613  1.00  0.74           H  
ATOM   1402  N   LEU A  86      12.545  -7.930  13.484  1.00  0.70           N  
ATOM   1403  CA  LEU A  86      11.720  -7.072  12.647  1.00  0.70           C  
ATOM   1404  C   LEU A  86      11.249  -5.806  13.328  1.00  0.70           C  
ATOM   1405  O   LEU A  86      11.072  -5.763  14.549  1.00  0.70           O  
ATOM   1406  CB  LEU A  86      10.462  -7.806  12.171  1.00  0.70           C  
ATOM   1407  CG  LEU A  86      10.665  -9.086  11.392  1.00  0.70           C  
ATOM   1408  CD1 LEU A  86       9.322  -9.691  11.058  1.00  0.70           C  
ATOM   1409  CD2 LEU A  86      11.445  -8.781  10.161  1.00  0.70           C  
ATOM   1410  H   LEU A  86      12.108  -8.406  14.259  1.00  0.70           H  
ATOM   1411  HA  LEU A  86      12.307  -6.790  11.782  1.00  0.70           H  
ATOM   1412 1HB  LEU A  86       9.849  -8.037  13.036  1.00  0.70           H  
ATOM   1413 2HB  LEU A  86       9.909  -7.124  11.539  1.00  0.70           H  
ATOM   1414  HG  LEU A  86      11.211  -9.803  12.001  1.00  0.70           H  
ATOM   1415 1HD1 LEU A  86       9.471 -10.617  10.505  1.00  0.70           H  
ATOM   1416 2HD1 LEU A  86       8.778  -9.901  11.978  1.00  0.70           H  
ATOM   1417 3HD1 LEU A  86       8.755  -9.000  10.450  1.00  0.70           H  
ATOM   1418 1HD2 LEU A  86      11.608  -9.694   9.593  1.00  0.70           H  
ATOM   1419 2HD2 LEU A  86      10.907  -8.056   9.546  1.00  0.70           H  
ATOM   1420 3HD2 LEU A  86      12.386  -8.374  10.467  1.00  0.70           H  
ATOM   1421  N   PHE A  87      10.965  -4.809  12.512  1.00  0.67           N  
ATOM   1422  CA  PHE A  87      10.360  -3.569  12.958  1.00  0.67           C  
ATOM   1423  C   PHE A  87       9.494  -2.949  11.876  1.00  0.67           C  
ATOM   1424  O   PHE A  87       9.694  -3.190  10.690  1.00  0.67           O  
ATOM   1425  CB  PHE A  87      11.459  -2.599  13.377  1.00  0.67           C  
ATOM   1426  CG  PHE A  87      12.488  -2.339  12.296  1.00  0.67           C  
ATOM   1427  CD1 PHE A  87      12.357  -1.317  11.381  1.00  0.67           C  
ATOM   1428  CD2 PHE A  87      13.615  -3.142  12.218  1.00  0.67           C  
ATOM   1429  CE1 PHE A  87      13.335  -1.114  10.414  1.00  0.67           C  
ATOM   1430  CE2 PHE A  87      14.565  -2.937  11.260  1.00  0.67           C  
ATOM   1431  CZ  PHE A  87      14.432  -1.930  10.366  1.00  0.67           C  
ATOM   1432  H   PHE A  87      11.219  -4.916  11.531  1.00  0.67           H  
ATOM   1433  HA  PHE A  87       9.728  -3.782  13.821  1.00  0.67           H  
ATOM   1434 1HB  PHE A  87      11.000  -1.651  13.643  1.00  0.67           H  
ATOM   1435 2HB  PHE A  87      11.974  -2.981  14.259  1.00  0.67           H  
ATOM   1436  HD1 PHE A  87      11.481  -0.670  11.423  1.00  0.67           H  
ATOM   1437  HD2 PHE A  87      13.739  -3.959  12.930  1.00  0.67           H  
ATOM   1438  HE1 PHE A  87      13.225  -0.313   9.690  1.00  0.67           H  
ATOM   1439  HE2 PHE A  87      15.424  -3.583  11.213  1.00  0.67           H  
ATOM   1440  HZ  PHE A  87      15.188  -1.784   9.611  1.00  0.67           H  
ATOM   1441  N   SER A  88       8.517  -2.140  12.256  1.00  0.65           N  
ATOM   1442  CA  SER A  88       7.765  -1.484  11.201  1.00  0.65           C  
ATOM   1443  C   SER A  88       8.586  -0.387  10.599  1.00  0.65           C  
ATOM   1444  O   SER A  88       9.218   0.395  11.308  1.00  0.65           O  
ATOM   1445  CB  SER A  88       6.460  -0.893  11.675  1.00  0.65           C  
ATOM   1446  OG  SER A  88       5.830  -0.185  10.607  1.00  0.65           O  
ATOM   1447  H   SER A  88       8.320  -1.957  13.234  1.00  0.65           H  
ATOM   1448  HA  SER A  88       7.550  -2.205  10.412  1.00  0.65           H  
ATOM   1449 1HB  SER A  88       5.804  -1.684  12.034  1.00  0.65           H  
ATOM   1450 2HB  SER A  88       6.649  -0.213  12.509  1.00  0.65           H  
ATOM   1451  HG  SER A  88       5.538  -0.861   9.982  1.00  0.65           H  
ATOM   1452  N   ALA A  89       8.497  -0.243   9.300  1.00  0.64           N  
ATOM   1453  CA  ALA A  89       9.163   0.856   8.630  1.00  0.64           C  
ATOM   1454  C   ALA A  89       8.706   2.206   9.166  1.00  0.64           C  
ATOM   1455  O   ALA A  89       9.474   3.171   9.190  1.00  0.64           O  
ATOM   1456  CB  ALA A  89       8.869   0.807   7.177  1.00  0.64           C  
ATOM   1457  H   ALA A  89       7.976  -0.938   8.754  1.00  0.64           H  
ATOM   1458  HA  ALA A  89      10.238   0.759   8.798  1.00  0.64           H  
ATOM   1459 1HB  ALA A  89       9.369   1.627   6.672  1.00  0.64           H  
ATOM   1460 2HB  ALA A  89       9.190  -0.135   6.756  1.00  0.64           H  
ATOM   1461 3HB  ALA A  89       7.801   0.901   7.047  1.00  0.64           H  
ATOM   1462  N   LYS A  90       7.445   2.277   9.608  1.00  0.63           N  
ATOM   1463  CA  LYS A  90       6.858   3.522  10.083  1.00  0.63           C  
ATOM   1464  C   LYS A  90       7.529   4.038  11.346  1.00  0.63           C  
ATOM   1465  O   LYS A  90       7.373   5.211  11.691  1.00  0.63           O  
ATOM   1466  CB  LYS A  90       5.370   3.361  10.372  1.00  0.63           C  
ATOM   1467  CG  LYS A  90       4.475   3.157   9.158  1.00  0.63           C  
ATOM   1468  CD  LYS A  90       3.025   3.020   9.612  1.00  0.63           C  
ATOM   1469  CE  LYS A  90       2.061   2.833   8.460  1.00  0.63           C  
ATOM   1470  NZ  LYS A  90       0.653   2.711   8.951  1.00  0.63           N  
ATOM   1471  H   LYS A  90       6.877   1.428   9.652  1.00  0.63           H  
ATOM   1472  HA  LYS A  90       6.983   4.273   9.304  1.00  0.63           H  
ATOM   1473 1HB  LYS A  90       5.230   2.504  11.037  1.00  0.63           H  
ATOM   1474 2HB  LYS A  90       5.013   4.242  10.904  1.00  0.63           H  
ATOM   1475 1HG  LYS A  90       4.570   4.006   8.482  1.00  0.63           H  
ATOM   1476 2HG  LYS A  90       4.780   2.251   8.628  1.00  0.63           H  
ATOM   1477 1HD  LYS A  90       2.946   2.159  10.277  1.00  0.63           H  
ATOM   1478 2HD  LYS A  90       2.738   3.911  10.168  1.00  0.63           H  
ATOM   1479 1HE  LYS A  90       2.131   3.688   7.789  1.00  0.63           H  
ATOM   1480 2HE  LYS A  90       2.327   1.927   7.909  1.00  0.63           H  
ATOM   1481 1HZ  LYS A  90       0.030   2.589   8.168  1.00  0.63           H  
ATOM   1482 2HZ  LYS A  90       0.578   1.914   9.569  1.00  0.63           H  
ATOM   1483 3HZ  LYS A  90       0.399   3.550   9.454  1.00  0.63           H  
ATOM   1484  N   ASP A  91       8.217   3.156  12.067  1.00  0.62           N  
ATOM   1485  CA  ASP A  91       8.829   3.522  13.321  1.00  0.62           C  
ATOM   1486  C   ASP A  91      10.252   4.031  13.179  1.00  0.62           C  
ATOM   1487  O   ASP A  91      10.861   4.415  14.182  1.00  0.62           O  
ATOM   1488  CB  ASP A  91       8.795   2.329  14.275  1.00  0.62           C  
ATOM   1489  CG  ASP A  91       7.358   1.960  14.700  1.00  0.62           C  
ATOM   1490  OD1 ASP A  91       6.491   2.829  14.645  1.00  0.62           O  
ATOM   1491  OD2 ASP A  91       7.138   0.844  15.089  1.00  0.62           O  
ATOM   1492  H   ASP A  91       8.355   2.205  11.725  1.00  0.62           H  
ATOM   1493  HA  ASP A  91       8.241   4.322  13.756  1.00  0.62           H  
ATOM   1494 1HB  ASP A  91       9.262   1.463  13.791  1.00  0.62           H  
ATOM   1495 2HB  ASP A  91       9.366   2.563  15.165  1.00  0.62           H  
ATOM   1496  N   ILE A  92      10.799   4.071  11.957  1.00  0.60           N  
ATOM   1497  CA  ILE A  92      12.179   4.537  11.833  1.00  0.60           C  
ATOM   1498  C   ILE A  92      12.242   6.038  11.636  1.00  0.60           C  
ATOM   1499  O   ILE A  92      11.630   6.585  10.717  1.00  0.60           O  
ATOM   1500  CB  ILE A  92      12.932   3.864  10.684  1.00  0.60           C  
ATOM   1501  CG1 ILE A  92      12.869   2.422  10.838  1.00  0.60           C  
ATOM   1502  CG2 ILE A  92      14.402   4.300  10.739  1.00  0.60           C  
ATOM   1503  CD1 ILE A  92      13.442   2.050  12.106  1.00  0.60           C  
ATOM   1504  H   ILE A  92      10.278   3.773  11.125  1.00  0.60           H  
ATOM   1505  HA  ILE A  92      12.710   4.302  12.757  1.00  0.60           H  
ATOM   1506  HB  ILE A  92      12.480   4.136   9.730  1.00  0.60           H  
ATOM   1507 1HG1 ILE A  92      11.831   2.075  10.789  1.00  0.60           H  
ATOM   1508 2HG1 ILE A  92      13.436   1.951  10.040  1.00  0.60           H  
ATOM   1509 1HG2 ILE A  92      14.961   3.823   9.937  1.00  0.60           H  
ATOM   1510 2HG2 ILE A  92      14.467   5.369  10.642  1.00  0.60           H  
ATOM   1511 3HG2 ILE A  92      14.829   4.014  11.700  1.00  0.60           H  
ATOM   1512 1HD1 ILE A  92      13.427   1.000  12.236  1.00  0.60           H  
ATOM   1513 2HD1 ILE A  92      14.434   2.394  12.134  1.00  0.60           H  
ATOM   1514 3HD1 ILE A  92      12.876   2.524  12.895  1.00  0.60           H  
ATOM   1515  N   LYS A  93      12.980   6.698  12.518  1.00  0.59           N  
ATOM   1516  CA  LYS A  93      13.143   8.139  12.499  1.00  0.59           C  
ATOM   1517  C   LYS A  93      14.347   8.546  11.650  1.00  0.59           C  
ATOM   1518  O   LYS A  93      14.244   9.429  10.797  1.00  0.59           O  
ATOM   1519  CB  LYS A  93      13.276   8.638  13.935  1.00  0.59           C  
ATOM   1520  CG  LYS A  93      13.429  10.127  14.111  1.00  0.59           C  
ATOM   1521  CD  LYS A  93      13.439  10.472  15.597  1.00  0.59           C  
ATOM   1522  CE  LYS A  93      13.600  11.961  15.836  1.00  0.59           C  
ATOM   1523  NZ  LYS A  93      13.596  12.283  17.289  1.00  0.59           N  
ATOM   1524  H   LYS A  93      13.474   6.169  13.235  1.00  0.59           H  
ATOM   1525  HA  LYS A  93      12.255   8.581  12.055  1.00  0.59           H  
ATOM   1526 1HB  LYS A  93      12.404   8.324  14.504  1.00  0.59           H  
ATOM   1527 2HB  LYS A  93      14.144   8.165  14.398  1.00  0.59           H  
ATOM   1528 1HG  LYS A  93      14.370  10.449  13.658  1.00  0.59           H  
ATOM   1529 2HG  LYS A  93      12.607  10.646  13.620  1.00  0.59           H  
ATOM   1530 1HD  LYS A  93      12.507  10.135  16.055  1.00  0.59           H  
ATOM   1531 2HD  LYS A  93      14.264   9.942  16.077  1.00  0.59           H  
ATOM   1532 1HE  LYS A  93      14.542  12.295  15.401  1.00  0.59           H  
ATOM   1533 2HE  LYS A  93      12.780  12.493  15.354  1.00  0.59           H  
ATOM   1534 1HZ  LYS A  93      13.703  13.279  17.416  1.00  0.59           H  
ATOM   1535 2HZ  LYS A  93      12.719  11.982  17.697  1.00  0.59           H  
ATOM   1536 3HZ  LYS A  93      14.359  11.801  17.742  1.00  0.59           H  
ATOM   1537  N   LYS A  94      15.495   7.906  11.894  1.00  0.57           N  
ATOM   1538  CA  LYS A  94      16.696   8.239  11.116  1.00  0.57           C  
ATOM   1539  C   LYS A  94      17.774   7.158  11.198  1.00  0.57           C  
ATOM   1540  O   LYS A  94      17.801   6.360  12.141  1.00  0.57           O  
ATOM   1541  CB  LYS A  94      17.336   9.559  11.559  1.00  0.57           C  
ATOM   1542  CG  LYS A  94      17.908   9.556  12.948  1.00  0.57           C  
ATOM   1543  CD  LYS A  94      18.610  10.861  13.268  1.00  0.57           C  
ATOM   1544  CE  LYS A  94      19.337  10.777  14.607  1.00  0.57           C  
ATOM   1545  NZ  LYS A  94      20.088  12.019  14.915  1.00  0.57           N  
ATOM   1546  H   LYS A  94      15.510   7.180  12.608  1.00  0.57           H  
ATOM   1547  HA  LYS A  94      16.410   8.342  10.075  1.00  0.57           H  
ATOM   1548 1HB  LYS A  94      18.145   9.808  10.867  1.00  0.57           H  
ATOM   1549 2HB  LYS A  94      16.602  10.361  11.493  1.00  0.57           H  
ATOM   1550 1HG  LYS A  94      17.107   9.411  13.664  1.00  0.57           H  
ATOM   1551 2HG  LYS A  94      18.624   8.742  13.034  1.00  0.57           H  
ATOM   1552 1HD  LYS A  94      19.351  11.065  12.487  1.00  0.57           H  
ATOM   1553 2HD  LYS A  94      17.890  11.677  13.293  1.00  0.57           H  
ATOM   1554 1HE  LYS A  94      18.616  10.587  15.400  1.00  0.57           H  
ATOM   1555 2HE  LYS A  94      20.043   9.953  14.566  1.00  0.57           H  
ATOM   1556 1HZ  LYS A  94      20.563  11.901  15.797  1.00  0.57           H  
ATOM   1557 2HZ  LYS A  94      20.777  12.186  14.183  1.00  0.57           H  
ATOM   1558 3HZ  LYS A  94      19.457  12.798  14.967  1.00  0.57           H  
ATOM   1559  N   ILE A  95      18.696   7.159  10.229  1.00  0.57           N  
ATOM   1560  CA  ILE A  95      19.865   6.273  10.325  1.00  0.57           C  
ATOM   1561  C   ILE A  95      21.201   7.056  10.322  1.00  0.57           C  
ATOM   1562  O   ILE A  95      21.490   7.799   9.383  1.00  0.57           O  
ATOM   1563  CB  ILE A  95      19.891   5.209   9.192  1.00  0.57           C  
ATOM   1564  CG1 ILE A  95      18.602   4.361   9.161  1.00  0.57           C  
ATOM   1565  CG2 ILE A  95      21.083   4.306   9.403  1.00  0.57           C  
ATOM   1566  CD1 ILE A  95      17.621   4.820   8.108  1.00  0.57           C  
ATOM   1567  H   ILE A  95      18.586   7.815   9.452  1.00  0.57           H  
ATOM   1568  HA  ILE A  95      19.811   5.736  11.268  1.00  0.57           H  
ATOM   1569  HB  ILE A  95      19.982   5.698   8.232  1.00  0.57           H  
ATOM   1570 1HG1 ILE A  95      18.865   3.322   8.969  1.00  0.57           H  
ATOM   1571 2HG1 ILE A  95      18.117   4.416  10.137  1.00  0.57           H  
ATOM   1572 1HG2 ILE A  95      21.127   3.559   8.620  1.00  0.57           H  
ATOM   1573 2HG2 ILE A  95      21.996   4.889   9.395  1.00  0.57           H  
ATOM   1574 3HG2 ILE A  95      20.967   3.833  10.365  1.00  0.57           H  
ATOM   1575 1HD1 ILE A  95      16.728   4.195   8.131  1.00  0.57           H  
ATOM   1576 2HD1 ILE A  95      17.354   5.850   8.306  1.00  0.57           H  
ATOM   1577 3HD1 ILE A  95      18.083   4.753   7.123  1.00  0.57           H  
ATOM   1578  N   ASP A  96      22.022   6.868  11.356  1.00  0.57           N  
ATOM   1579  CA  ASP A  96      23.328   7.540  11.401  1.00  0.57           C  
ATOM   1580  C   ASP A  96      24.412   6.527  11.018  1.00  0.57           C  
ATOM   1581  O   ASP A  96      24.520   5.478  11.649  1.00  0.57           O  
ATOM   1582  CB  ASP A  96      23.642   8.120  12.779  1.00  0.57           C  
ATOM   1583  CG  ASP A  96      22.711   9.286  13.242  1.00  0.57           C  
ATOM   1584  OD1 ASP A  96      21.996   9.835  12.446  1.00  0.57           O  
ATOM   1585  OD2 ASP A  96      22.761   9.621  14.402  1.00  0.57           O  
ATOM   1586  H   ASP A  96      21.738   6.233  12.103  1.00  0.57           H  
ATOM   1587  HA  ASP A  96      23.347   8.348  10.668  1.00  0.57           H  
ATOM   1588 1HB  ASP A  96      23.592   7.323  13.517  1.00  0.57           H  
ATOM   1589 2HB  ASP A  96      24.669   8.487  12.775  1.00  0.57           H  
ATOM   1590  N   ILE A  97      25.185   6.809   9.972  1.00  0.59           N  
ATOM   1591  CA  ILE A  97      26.184   5.856   9.475  1.00  0.59           C  
ATOM   1592  C   ILE A  97      27.607   6.340   9.816  1.00  0.59           C  
ATOM   1593  O   ILE A  97      27.940   7.503   9.582  1.00  0.59           O  
ATOM   1594  CB  ILE A  97      26.011   5.695   7.965  1.00  0.59           C  
ATOM   1595  CG1 ILE A  97      24.575   5.264   7.654  1.00  0.59           C  
ATOM   1596  CG2 ILE A  97      26.916   4.616   7.509  1.00  0.59           C  
ATOM   1597  CD1 ILE A  97      24.199   5.446   6.197  1.00  0.59           C  
ATOM   1598  H   ILE A  97      25.067   7.690   9.476  1.00  0.59           H  
ATOM   1599  HA  ILE A  97      26.029   4.892   9.951  1.00  0.59           H  
ATOM   1600  HB  ILE A  97      26.208   6.605   7.448  1.00  0.59           H  
ATOM   1601 1HG1 ILE A  97      24.464   4.218   7.917  1.00  0.59           H  
ATOM   1602 2HG1 ILE A  97      23.881   5.851   8.250  1.00  0.59           H  
ATOM   1603 1HG2 ILE A  97      26.747   4.467   6.474  1.00  0.59           H  
ATOM   1604 2HG2 ILE A  97      27.954   4.887   7.694  1.00  0.59           H  
ATOM   1605 3HG2 ILE A  97      26.675   3.704   8.049  1.00  0.59           H  
ATOM   1606 1HD1 ILE A  97      23.169   5.121   6.042  1.00  0.59           H  
ATOM   1607 2HD1 ILE A  97      24.277   6.498   5.948  1.00  0.59           H  
ATOM   1608 3HD1 ILE A  97      24.869   4.871   5.560  1.00  0.59           H  
ATOM   1609  N   ASP A  98      28.419   5.457  10.408  1.00  0.64           N  
ATOM   1610  CA  ASP A  98      29.771   5.778  10.887  1.00  0.64           C  
ATOM   1611  C   ASP A  98      30.855   4.801  10.391  1.00  0.64           C  
ATOM   1612  O   ASP A  98      30.897   3.636  10.800  1.00  0.64           O  
ATOM   1613  CB  ASP A  98      29.726   5.809  12.438  1.00  0.64           C  
ATOM   1614  CG  ASP A  98      31.038   6.144  13.203  1.00  0.64           C  
ATOM   1615  OD1 ASP A  98      32.110   6.068  12.656  1.00  0.64           O  
ATOM   1616  OD2 ASP A  98      30.946   6.458  14.372  1.00  0.64           O  
ATOM   1617  H   ASP A  98      28.082   4.509  10.558  1.00  0.64           H  
ATOM   1618  HA  ASP A  98      30.032   6.773  10.524  1.00  0.64           H  
ATOM   1619 1HB  ASP A  98      28.979   6.545  12.739  1.00  0.64           H  
ATOM   1620 2HB  ASP A  98      29.365   4.839  12.790  1.00  0.64           H  
ATOM   1621  N   VAL A  99      31.710   5.268   9.465  1.00  0.73           N  
ATOM   1622  CA  VAL A  99      32.771   4.414   8.914  1.00  0.73           C  
ATOM   1623  C   VAL A  99      34.175   4.990   9.173  1.00  0.73           C  
ATOM   1624  O   VAL A  99      34.454   6.152   8.856  1.00  0.73           O  
ATOM   1625  CB  VAL A  99      32.584   4.218   7.393  1.00  0.73           C  
ATOM   1626  CG1 VAL A  99      33.713   3.341   6.837  1.00  0.73           C  
ATOM   1627  CG2 VAL A  99      31.201   3.592   7.098  1.00  0.73           C  
ATOM   1628  H   VAL A  99      31.616   6.237   9.149  1.00  0.73           H  
ATOM   1629  HA  VAL A  99      32.718   3.439   9.394  1.00  0.73           H  
ATOM   1630  HB  VAL A  99      32.655   5.176   6.910  1.00  0.73           H  
ATOM   1631 1HG1 VAL A  99      33.598   3.223   5.765  1.00  0.73           H  
ATOM   1632 2HG1 VAL A  99      34.662   3.812   7.047  1.00  0.73           H  
ATOM   1633 3HG1 VAL A  99      33.683   2.361   7.316  1.00  0.73           H  
ATOM   1634 1HG2 VAL A  99      31.078   3.471   6.022  1.00  0.73           H  
ATOM   1635 2HG2 VAL A  99      31.132   2.619   7.584  1.00  0.73           H  
ATOM   1636 3HG2 VAL A  99      30.412   4.240   7.478  1.00  0.73           H  
ATOM   1637  N   LYS A 100      35.051   4.175   9.756  1.00  0.90           N  
ATOM   1638  CA  LYS A 100      36.422   4.574  10.052  1.00  0.90           C  
ATOM   1639  C   LYS A 100      37.376   3.615   9.363  1.00  0.90           C  
ATOM   1640  O   LYS A 100      37.567   2.484   9.820  1.00  0.90           O  
ATOM   1641  CB  LYS A 100      36.676   4.574  11.561  1.00  0.90           C  
ATOM   1642  CG  LYS A 100      35.841   5.573  12.369  1.00  0.90           C  
ATOM   1643  CD  LYS A 100      36.165   5.471  13.856  1.00  0.90           C  
ATOM   1644  CE  LYS A 100      35.363   6.473  14.694  1.00  0.90           C  
ATOM   1645  NZ  LYS A 100      33.917   6.142  14.737  1.00  0.90           N  
ATOM   1646  H   LYS A 100      34.757   3.232  10.005  1.00  0.90           H  
ATOM   1647  HA  LYS A 100      36.600   5.571   9.656  1.00  0.90           H  
ATOM   1648 1HB  LYS A 100      36.472   3.580  11.955  1.00  0.90           H  
ATOM   1649 2HB  LYS A 100      37.728   4.786  11.748  1.00  0.90           H  
ATOM   1650 1HG  LYS A 100      36.037   6.585  12.030  1.00  0.90           H  
ATOM   1651 2HG  LYS A 100      34.773   5.364  12.230  1.00  0.90           H  
ATOM   1652 1HD  LYS A 100      35.932   4.464  14.204  1.00  0.90           H  
ATOM   1653 2HD  LYS A 100      37.226   5.652  14.012  1.00  0.90           H  
ATOM   1654 1HE  LYS A 100      35.751   6.469  15.710  1.00  0.90           H  
ATOM   1655 2HE  LYS A 100      35.481   7.469  14.272  1.00  0.90           H  
ATOM   1656 1HZ  LYS A 100      33.416   6.815  15.297  1.00  0.90           H  
ATOM   1657 2HZ  LYS A 100      33.499   6.147  13.796  1.00  0.90           H  
ATOM   1658 3HZ  LYS A 100      33.789   5.221  15.134  1.00  0.90           H  
ATOM   1659  N   GLN A 101      37.930   4.046   8.235  1.00  1.20           N  
ATOM   1660  CA  GLN A 101      38.713   3.165   7.379  1.00  1.20           C  
ATOM   1661  C   GLN A 101      40.170   3.000   7.798  1.00  1.20           C  
ATOM   1662  O   GLN A 101      40.804   3.951   8.275  1.00  1.20           O  
ATOM   1663  CB  GLN A 101      38.647   3.678   5.941  1.00  1.20           C  
ATOM   1664  CG  GLN A 101      37.233   3.628   5.353  1.00  1.20           C  
ATOM   1665  CD  GLN A 101      37.163   4.081   3.914  1.00  1.20           C  
ATOM   1666  OE1 GLN A 101      37.902   4.972   3.491  1.00  1.20           O  
ATOM   1667  NE2 GLN A 101      36.283   3.470   3.145  1.00  1.20           N  
ATOM   1668  H   GLN A 101      37.759   4.999   7.937  1.00  1.20           H  
ATOM   1669  HA  GLN A 101      38.237   2.201   7.397  1.00  1.20           H  
ATOM   1670 1HB  GLN A 101      39.000   4.710   5.900  1.00  1.20           H  
ATOM   1671 2HB  GLN A 101      39.306   3.077   5.310  1.00  1.20           H  
ATOM   1672 1HG  GLN A 101      36.854   2.604   5.416  1.00  1.20           H  
ATOM   1673 2HG  GLN A 101      36.609   4.299   5.935  1.00  1.20           H  
ATOM   1674 1HE2 GLN A 101      36.213   3.726   2.177  1.00  1.20           H  
ATOM   1675 2HE2 GLN A 101      35.706   2.747   3.521  1.00  1.20           H  
ATOM   1676  N   TYR A 102      40.752   1.822   7.535  1.00  1.68           N  
ATOM   1677  CA  TYR A 102      42.165   1.642   7.828  1.00  1.68           C  
ATOM   1678  C   TYR A 102      43.007   2.348   6.778  1.00  1.68           C  
ATOM   1679  O   TYR A 102      43.491   1.741   5.821  1.00  1.68           O  
ATOM   1680  CB  TYR A 102      42.544   0.168   7.875  1.00  1.68           C  
ATOM   1681  CG  TYR A 102      43.945  -0.054   8.372  1.00  1.68           C  
ATOM   1682  CD1 TYR A 102      44.239   0.152   9.704  1.00  1.68           C  
ATOM   1683  CD2 TYR A 102      44.943  -0.436   7.489  1.00  1.68           C  
ATOM   1684  CE1 TYR A 102      45.526  -0.030  10.167  1.00  1.68           C  
ATOM   1685  CE2 TYR A 102      46.234  -0.618   7.946  1.00  1.68           C  
ATOM   1686  CZ  TYR A 102      46.527  -0.417   9.282  1.00  1.68           C  
ATOM   1687  OH  TYR A 102      47.812  -0.597   9.741  1.00  1.68           O  
ATOM   1688  H   TYR A 102      40.240   1.018   7.162  1.00  1.68           H  
ATOM   1689  HA  TYR A 102      42.384   2.095   8.793  1.00  1.68           H  
ATOM   1690 1HB  TYR A 102      41.854  -0.368   8.533  1.00  1.68           H  
ATOM   1691 2HB  TYR A 102      42.458  -0.267   6.879  1.00  1.68           H  
ATOM   1692  HD1 TYR A 102      43.454   0.453  10.382  1.00  1.68           H  
ATOM   1693  HD2 TYR A 102      44.709  -0.589   6.435  1.00  1.68           H  
ATOM   1694  HE1 TYR A 102      45.754   0.130  11.220  1.00  1.68           H  
ATOM   1695  HE2 TYR A 102      47.021  -0.917   7.254  1.00  1.68           H  
ATOM   1696  HH  TYR A 102      48.379  -0.857   9.010  1.00  1.68           H  
ATOM   1697  N   THR A 103      43.159   3.648   6.968  1.00  2.40           N  
ATOM   1698  CA  THR A 103      43.848   4.504   6.024  1.00  2.40           C  
ATOM   1699  C   THR A 103      45.233   3.978   5.711  1.00  2.40           C  
ATOM   1700  O   THR A 103      46.050   3.718   6.600  1.00  2.40           O  
ATOM   1701  CB  THR A 103      43.951   5.940   6.571  1.00  2.40           C  
ATOM   1702  OG1 THR A 103      42.628   6.451   6.812  1.00  2.40           O  
ATOM   1703  CG2 THR A 103      44.691   6.848   5.588  1.00  2.40           C  
ATOM   1704  H   THR A 103      42.690   4.047   7.777  1.00  2.40           H  
ATOM   1705  HA  THR A 103      43.275   4.525   5.097  1.00  2.40           H  
ATOM   1706  HB  THR A 103      44.495   5.923   7.514  1.00  2.40           H  
ATOM   1707  HG1 THR A 103      42.150   5.849   7.409  1.00  2.40           H  
ATOM   1708 1HG2 THR A 103      44.752   7.853   6.000  1.00  2.40           H  
ATOM   1709 2HG2 THR A 103      45.698   6.467   5.421  1.00  2.40           H  
ATOM   1710 3HG2 THR A 103      44.154   6.875   4.642  1.00  2.40           H  
ATOM   1711  N   LYS A 104      45.523   3.880   4.422  1.00  3.42           N  
ATOM   1712  CA  LYS A 104      46.786   3.348   3.940  1.00  3.42           C  
ATOM   1713  C   LYS A 104      47.895   4.392   3.997  1.00  3.42           C  
ATOM   1714  O   LYS A 104      48.395   4.867   2.973  1.00  3.42           O  
ATOM   1715  CB  LYS A 104      46.563   2.807   2.532  1.00  3.42           C  
ATOM   1716  CG  LYS A 104      45.580   1.625   2.543  1.00  3.42           C  
ATOM   1717  CD  LYS A 104      45.207   1.119   1.158  1.00  3.42           C  
ATOM   1718  CE  LYS A 104      44.177  -0.020   1.278  1.00  3.42           C  
ATOM   1719  NZ  LYS A 104      43.689  -0.501  -0.049  1.00  3.42           N  
ATOM   1720  H   LYS A 104      44.816   4.141   3.751  1.00  3.42           H  
ATOM   1721  HA  LYS A 104      47.075   2.518   4.588  1.00  3.42           H  
ATOM   1722 1HB  LYS A 104      46.159   3.592   1.893  1.00  3.42           H  
ATOM   1723 2HB  LYS A 104      47.509   2.478   2.104  1.00  3.42           H  
ATOM   1724 1HG  LYS A 104      46.027   0.802   3.102  1.00  3.42           H  
ATOM   1725 2HG  LYS A 104      44.667   1.925   3.064  1.00  3.42           H  
ATOM   1726 1HD  LYS A 104      44.777   1.932   0.573  1.00  3.42           H  
ATOM   1727 2HD  LYS A 104      46.095   0.750   0.647  1.00  3.42           H  
ATOM   1728 1HE  LYS A 104      44.636  -0.853   1.808  1.00  3.42           H  
ATOM   1729 2HE  LYS A 104      43.324   0.338   1.857  1.00  3.42           H  
ATOM   1730 1HZ  LYS A 104      43.017  -1.243   0.091  1.00  3.42           H  
ATOM   1731 2HZ  LYS A 104      43.245   0.261  -0.542  1.00  3.42           H  
ATOM   1732 3HZ  LYS A 104      44.464  -0.849  -0.593  1.00  3.42           H  
ATOM   1733  N   SER A 105      48.303   4.692   5.232  1.00  4.68           N  
ATOM   1734  CA  SER A 105      49.301   5.710   5.574  1.00  4.68           C  
ATOM   1735  C   SER A 105      50.674   5.392   4.992  1.00  4.68           C  
ATOM   1736  O   SER A 105      51.524   6.266   4.846  1.00  4.68           O  
ATOM   1737  CB  SER A 105      49.387   5.847   7.081  1.00  4.68           C  
ATOM   1738  OG  SER A 105      49.912   4.686   7.667  1.00  4.68           O  
ATOM   1739  H   SER A 105      47.804   4.214   5.986  1.00  4.68           H  
ATOM   1740  HA  SER A 105      48.969   6.663   5.160  1.00  4.68           H  
ATOM   1741 1HB  SER A 105      50.008   6.704   7.337  1.00  4.68           H  
ATOM   1742 2HB  SER A 105      48.389   6.034   7.476  1.00  4.68           H  
ATOM   1743  HG  SER A 105      49.741   4.766   8.610  1.00  4.68           H  
ATOM   1744  N   LYS A 106      50.867   4.137   4.605  1.00  6.02           N  
ATOM   1745  CA  LYS A 106      52.084   3.649   3.974  1.00  6.02           C  
ATOM   1746  C   LYS A 106      52.374   4.375   2.654  1.00  6.02           C  
ATOM   1747  O   LYS A 106      53.501   4.346   2.160  1.00  6.02           O  
ATOM   1748  CB  LYS A 106      51.979   2.142   3.739  1.00  6.02           C  
ATOM   1749  CG  LYS A 106      50.926   1.725   2.707  1.00  6.02           C  
ATOM   1750  CD  LYS A 106      50.867   0.205   2.574  1.00  6.02           C  
ATOM   1751  CE  LYS A 106      49.849  -0.238   1.532  1.00  6.02           C  
ATOM   1752  NZ  LYS A 106      49.804  -1.726   1.410  1.00  6.02           N  
ATOM   1753  H   LYS A 106      50.115   3.486   4.772  1.00  6.02           H  
ATOM   1754  HA  LYS A 106      52.919   3.840   4.649  1.00  6.02           H  
ATOM   1755 1HB  LYS A 106      52.943   1.761   3.401  1.00  6.02           H  
ATOM   1756 2HB  LYS A 106      51.742   1.645   4.679  1.00  6.02           H  
ATOM   1757 1HG  LYS A 106      49.948   2.105   3.009  1.00  6.02           H  
ATOM   1758 2HG  LYS A 106      51.176   2.154   1.738  1.00  6.02           H  
ATOM   1759 1HD  LYS A 106      51.851  -0.170   2.290  1.00  6.02           H  
ATOM   1760 2HD  LYS A 106      50.597  -0.232   3.536  1.00  6.02           H  
ATOM   1761 1HE  LYS A 106      48.862   0.126   1.818  1.00  6.02           H  
ATOM   1762 2HE  LYS A 106      50.116   0.190   0.565  1.00  6.02           H  
ATOM   1763 1HZ  LYS A 106      49.124  -1.990   0.713  1.00  6.02           H  
ATOM   1764 2HZ  LYS A 106      50.715  -2.068   1.136  1.00  6.02           H  
ATOM   1765 3HZ  LYS A 106      49.548  -2.131   2.299  1.00  6.02           H  
ATOM   1766  N   LYS A 107      51.352   5.020   2.077  1.00  7.25           N  
ATOM   1767  CA  LYS A 107      51.497   5.749   0.827  1.00  7.25           C  
ATOM   1768  C   LYS A 107      51.974   7.198   1.013  1.00  7.25           C  
ATOM   1769  O   LYS A 107      52.148   7.910   0.021  1.00  7.25           O  
ATOM   1770  CB  LYS A 107      50.170   5.781   0.072  1.00  7.25           C  
ATOM   1771  CG  LYS A 107      49.657   4.437  -0.420  1.00  7.25           C  
ATOM   1772  CD  LYS A 107      48.372   4.632  -1.215  1.00  7.25           C  
ATOM   1773  CE  LYS A 107      47.830   3.330  -1.765  1.00  7.25           C  
ATOM   1774  NZ  LYS A 107      46.601   3.556  -2.583  1.00  7.25           N  
ATOM   1775  H   LYS A 107      50.431   5.005   2.518  1.00  7.25           H  
ATOM   1776  HA  LYS A 107      52.238   5.232   0.218  1.00  7.25           H  
ATOM   1777 1HB  LYS A 107      49.403   6.199   0.729  1.00  7.25           H  
ATOM   1778 2HB  LYS A 107      50.258   6.443  -0.788  1.00  7.25           H  
ATOM   1779 1HG  LYS A 107      50.409   3.955  -1.043  1.00  7.25           H  
ATOM   1780 2HG  LYS A 107      49.448   3.798   0.441  1.00  7.25           H  
ATOM   1781 1HD  LYS A 107      47.617   5.076  -0.561  1.00  7.25           H  
ATOM   1782 2HD  LYS A 107      48.557   5.317  -2.041  1.00  7.25           H  
ATOM   1783 1HE  LYS A 107      48.588   2.859  -2.387  1.00  7.25           H  
ATOM   1784 2HE  LYS A 107      47.586   2.664  -0.935  1.00  7.25           H  
ATOM   1785 1HZ  LYS A 107      46.261   2.674  -2.938  1.00  7.25           H  
ATOM   1786 2HZ  LYS A 107      45.888   3.987  -2.010  1.00  7.25           H  
ATOM   1787 3HZ  LYS A 107      46.821   4.166  -3.358  1.00  7.25           H  
ATOM   1788  N   LYS A 108      52.139   7.646   2.261  1.00  8.23           N  
ATOM   1789  CA  LYS A 108      52.548   9.019   2.540  1.00  8.23           C  
ATOM   1790  C   LYS A 108      54.069   9.176   2.531  1.00  8.23           C  
ATOM   1791  O   LYS A 108      54.581  10.195   2.067  1.00  8.23           O  
ATOM   1792  OXT LYS A 108      54.755   8.424   3.223  1.00  8.23           O  
ATOM   1793  CB  LYS A 108      51.986   9.478   3.887  1.00  8.23           C  
ATOM   1794  CG  LYS A 108      50.464   9.608   3.930  1.00  8.23           C  
ATOM   1795  CD  LYS A 108      49.990  10.107   5.293  1.00  8.23           C  
ATOM   1796  CE  LYS A 108      48.472  10.257   5.344  1.00  8.23           C  
ATOM   1797  NZ  LYS A 108      48.010  10.783   6.664  1.00  8.23           N  
ATOM   1798  H   LYS A 108      51.977   7.020   3.052  1.00  8.23           H  
ATOM   1799  HA  LYS A 108      52.144   9.663   1.759  1.00  8.23           H  
ATOM   1800 1HB  LYS A 108      52.281   8.767   4.662  1.00  8.23           H  
ATOM   1801 2HB  LYS A 108      52.414  10.444   4.150  1.00  8.23           H  
ATOM   1802 1HG  LYS A 108      50.134  10.302   3.158  1.00  8.23           H  
ATOM   1803 2HG  LYS A 108      50.019   8.631   3.734  1.00  8.23           H  
ATOM   1804 1HD  LYS A 108      50.300   9.392   6.060  1.00  8.23           H  
ATOM   1805 2HD  LYS A 108      50.452  11.069   5.510  1.00  8.23           H  
ATOM   1806 1HE  LYS A 108      48.155  10.943   4.560  1.00  8.23           H  
ATOM   1807 2HE  LYS A 108      48.011   9.283   5.171  1.00  8.23           H  
ATOM   1808 1HZ  LYS A 108      47.004  10.870   6.660  1.00  8.23           H  
ATOM   1809 2HZ  LYS A 108      48.289  10.151   7.400  1.00  8.23           H  
ATOM   1810 3HZ  LYS A 108      48.424  11.691   6.827  1.00  8.23           H  
ENDMDL

REMARK ID 620158 DOMAINID 614233 MODEL 2 2024-06-08_00000251_2_19
MODEL     2
ATOM      1  N   GLY A   1      -0.125  -0.071  -0.430  1.00  1.76           N  
ATOM      2  CA  GLY A   1       1.312  -0.190  -0.668  1.00  1.76           C  
ATOM      3  C   GLY A   1       1.829   0.939  -1.552  1.00  1.76           C  
ATOM      4  O   GLY A   1       2.694   0.733  -2.406  1.00  1.76           O  
ATOM      5  H   GLY A   1      -0.750  -0.709  -0.904  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       1.840  -0.174   0.286  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       1.526  -1.150  -1.137  1.00  1.76           H  
ATOM      8  N   SER A   2       1.291   2.132  -1.343  1.00  1.38           N  
ATOM      9  CA  SER A   2       1.702   3.304  -2.108  1.00  1.38           C  
ATOM     10  C   SER A   2       3.081   3.763  -1.659  1.00  1.38           C  
ATOM     11  O   SER A   2       3.566   3.350  -0.598  1.00  1.38           O  
ATOM     12  CB  SER A   2       0.704   4.430  -1.939  1.00  1.38           C  
ATOM     13  OG  SER A   2       0.744   4.931  -0.637  1.00  1.38           O  
ATOM     14  H   SER A   2       0.578   2.210  -0.631  1.00  1.38           H  
ATOM     15  HA  SER A   2       1.756   3.033  -3.164  1.00  1.38           H  
ATOM     16 1HB  SER A   2       0.930   5.228  -2.647  1.00  1.38           H  
ATOM     17 2HB  SER A   2      -0.296   4.064  -2.162  1.00  1.38           H  
ATOM     18  HG  SER A   2       1.615   5.330  -0.552  1.00  1.38           H  
ATOM     19  N   THR A   3       3.705   4.624  -2.457  1.00  1.08           N  
ATOM     20  CA  THR A   3       5.033   5.129  -2.139  1.00  1.08           C  
ATOM     21  C   THR A   3       5.102   6.649  -2.168  1.00  1.08           C  
ATOM     22  O   THR A   3       4.200   7.317  -2.679  1.00  1.08           O  
ATOM     23  CB  THR A   3       6.067   4.534  -3.110  1.00  1.08           C  
ATOM     24  OG1 THR A   3       5.795   4.995  -4.440  1.00  1.08           O  
ATOM     25  CG2 THR A   3       5.979   3.007  -3.084  1.00  1.08           C  
ATOM     26  H   THR A   3       3.255   4.923  -3.311  1.00  1.08           H  
ATOM     27  HA  THR A   3       5.298   4.813  -1.138  1.00  1.08           H  
ATOM     28  HB  THR A   3       7.071   4.849  -2.814  1.00  1.08           H  
ATOM     29  HG1 THR A   3       5.982   5.939  -4.495  1.00  1.08           H  
ATOM     30 1HG2 THR A   3       6.699   2.590  -3.759  1.00  1.08           H  
ATOM     31 2HG2 THR A   3       6.176   2.643  -2.088  1.00  1.08           H  
ATOM     32 3HG2 THR A   3       4.987   2.686  -3.390  1.00  1.08           H  
ATOM     33  N   ARG A   4       6.198   7.180  -1.635  1.00  0.86           N  
ATOM     34  CA  ARG A   4       6.466   8.608  -1.599  1.00  0.86           C  
ATOM     35  C   ARG A   4       7.825   8.930  -2.191  1.00  0.86           C  
ATOM     36  O   ARG A   4       8.823   8.266  -1.909  1.00  0.86           O  
ATOM     37  CB  ARG A   4       6.416   9.116  -0.164  1.00  0.86           C  
ATOM     38  CG  ARG A   4       6.655  10.628   0.033  1.00  0.86           C  
ATOM     39  CD  ARG A   4       6.467  11.002   1.467  1.00  0.86           C  
ATOM     40  NE  ARG A   4       6.816  12.397   1.776  1.00  0.86           N  
ATOM     41  CZ  ARG A   4       5.982  13.445   1.683  1.00  0.86           C  
ATOM     42  NH1 ARG A   4       4.746  13.300   1.251  1.00  0.86           N  
ATOM     43  NH2 ARG A   4       6.429  14.624   2.036  1.00  0.86           N  
ATOM     44  H   ARG A   4       6.880   6.562  -1.200  1.00  0.86           H  
ATOM     45  HA  ARG A   4       5.703   9.121  -2.183  1.00  0.86           H  
ATOM     46 1HB  ARG A   4       5.448   8.880   0.266  1.00  0.86           H  
ATOM     47 2HB  ARG A   4       7.168   8.584   0.428  1.00  0.86           H  
ATOM     48 1HG  ARG A   4       7.667  10.887  -0.265  1.00  0.86           H  
ATOM     49 2HG  ARG A   4       5.945  11.192  -0.570  1.00  0.86           H  
ATOM     50 1HD  ARG A   4       5.427  10.850   1.731  1.00  0.86           H  
ATOM     51 2HD  ARG A   4       7.091  10.358   2.075  1.00  0.86           H  
ATOM     52  HE  ARG A   4       7.756  12.611   2.151  1.00  0.86           H  
ATOM     53 1HH1 ARG A   4       4.411  12.391   0.981  1.00  0.86           H  
ATOM     54 2HH1 ARG A   4       4.138  14.104   1.193  1.00  0.86           H  
ATOM     55 1HH2 ARG A   4       7.397  14.681   2.377  1.00  0.86           H  
ATOM     56 2HH2 ARG A   4       5.841  15.436   1.986  1.00  0.86           H  
ATOM     57  N   TYR A   5       7.859   9.947  -3.034  1.00  0.72           N  
ATOM     58  CA  TYR A   5       9.111  10.387  -3.622  1.00  0.72           C  
ATOM     59  C   TYR A   5       9.583  11.655  -2.940  1.00  0.72           C  
ATOM     60  O   TYR A   5       8.962  12.712  -3.066  1.00  0.72           O  
ATOM     61  CB  TYR A   5       8.933  10.578  -5.111  1.00  0.72           C  
ATOM     62  CG  TYR A   5       8.706   9.301  -5.851  1.00  0.72           C  
ATOM     63  CD1 TYR A   5       7.432   8.760  -5.950  1.00  0.72           C  
ATOM     64  CD2 TYR A   5       9.779   8.678  -6.461  1.00  0.72           C  
ATOM     65  CE1 TYR A   5       7.237   7.594  -6.664  1.00  0.72           C  
ATOM     66  CE2 TYR A   5       9.583   7.522  -7.178  1.00  0.72           C  
ATOM     67  CZ  TYR A   5       8.319   6.980  -7.284  1.00  0.72           C  
ATOM     68  OH  TYR A   5       8.128   5.838  -8.021  1.00  0.72           O  
ATOM     69  H   TYR A   5       7.008  10.443  -3.255  1.00  0.72           H  
ATOM     70  HA  TYR A   5       9.868   9.623  -3.461  1.00  0.72           H  
ATOM     71 1HB  TYR A   5       8.091  11.242  -5.301  1.00  0.72           H  
ATOM     72 2HB  TYR A   5       9.804  11.037  -5.519  1.00  0.72           H  
ATOM     73  HD1 TYR A   5       6.588   9.255  -5.470  1.00  0.72           H  
ATOM     74  HD2 TYR A   5      10.781   9.111  -6.381  1.00  0.72           H  
ATOM     75  HE1 TYR A   5       6.237   7.167  -6.751  1.00  0.72           H  
ATOM     76  HE2 TYR A   5      10.427   7.037  -7.667  1.00  0.72           H  
ATOM     77  HH  TYR A   5       8.942   5.624  -8.484  1.00  0.72           H  
ATOM     78  N   VAL A   6      10.668  11.532  -2.195  1.00  0.64           N  
ATOM     79  CA  VAL A   6      11.174  12.634  -1.408  1.00  0.64           C  
ATOM     80  C   VAL A   6      12.370  13.287  -2.090  1.00  0.64           C  
ATOM     81  O   VAL A   6      13.364  12.615  -2.342  1.00  0.64           O  
ATOM     82  CB  VAL A   6      11.618  12.131  -0.032  1.00  0.64           C  
ATOM     83  CG1 VAL A   6      12.158  13.249   0.733  1.00  0.64           C  
ATOM     84  CG2 VAL A   6      10.445  11.518   0.698  1.00  0.64           C  
ATOM     85  H   VAL A   6      11.141  10.628  -2.159  1.00  0.64           H  
ATOM     86  HA  VAL A   6      10.356  13.329  -1.266  1.00  0.64           H  
ATOM     87  HB  VAL A   6      12.410  11.388  -0.157  1.00  0.64           H  
ATOM     88 1HG1 VAL A   6      12.488  12.887   1.676  1.00  0.64           H  
ATOM     89 2HG1 VAL A   6      12.994  13.674   0.193  1.00  0.64           H  
ATOM     90 3HG1 VAL A   6      11.388  14.003   0.874  1.00  0.64           H  
ATOM     91 1HG2 VAL A   6      10.767  11.171   1.671  1.00  0.64           H  
ATOM     92 2HG2 VAL A   6       9.666  12.270   0.824  1.00  0.64           H  
ATOM     93 3HG2 VAL A   6      10.056  10.674   0.123  1.00  0.64           H  
ATOM     94  N   PRO A   7      12.337  14.574  -2.419  1.00  0.61           N  
ATOM     95  CA  PRO A   7      13.409  15.219  -3.127  1.00  0.61           C  
ATOM     96  C   PRO A   7      14.648  15.266  -2.274  1.00  0.61           C  
ATOM     97  O   PRO A   7      14.576  15.347  -1.044  1.00  0.61           O  
ATOM     98  CB  PRO A   7      12.843  16.617  -3.413  1.00  0.61           C  
ATOM     99  CG  PRO A   7      11.767  16.823  -2.366  1.00  0.61           C  
ATOM    100  CD  PRO A   7      11.196  15.436  -2.102  1.00  0.61           C  
ATOM    101  HA  PRO A   7      13.616  14.702  -4.056  1.00  0.61           H  
ATOM    102 1HB  PRO A   7      13.651  17.361  -3.349  1.00  0.61           H  
ATOM    103 2HB  PRO A   7      12.456  16.656  -4.441  1.00  0.61           H  
ATOM    104 1HG  PRO A   7      12.198  17.270  -1.458  1.00  0.61           H  
ATOM    105 2HG  PRO A   7      11.006  17.527  -2.732  1.00  0.61           H  
ATOM    106 1HD  PRO A   7      10.930  15.381  -1.049  1.00  0.61           H  
ATOM    107 2HD  PRO A   7      10.343  15.216  -2.767  1.00  0.61           H  
ATOM    108  N   TYR A   8      15.776  15.236  -2.943  1.00  0.61           N  
ATOM    109  CA  TYR A   8      17.041  15.380  -2.282  1.00  0.61           C  
ATOM    110  C   TYR A   8      18.051  16.069  -3.164  1.00  0.61           C  
ATOM    111  O   TYR A   8      17.992  16.007  -4.399  1.00  0.61           O  
ATOM    112  CB  TYR A   8      17.615  14.028  -1.843  1.00  0.61           C  
ATOM    113  CG  TYR A   8      17.917  13.069  -2.926  1.00  0.61           C  
ATOM    114  CD1 TYR A   8      19.125  13.132  -3.581  1.00  0.61           C  
ATOM    115  CD2 TYR A   8      17.034  12.076  -3.215  1.00  0.61           C  
ATOM    116  CE1 TYR A   8      19.418  12.214  -4.545  1.00  0.61           C  
ATOM    117  CE2 TYR A   8      17.350  11.140  -4.171  1.00  0.61           C  
ATOM    118  CZ  TYR A   8      18.501  11.198  -4.829  1.00  0.61           C  
ATOM    119  OH  TYR A   8      18.758  10.229  -5.791  1.00  0.61           O  
ATOM    120  H   TYR A   8      15.748  15.098  -3.946  1.00  0.61           H  
ATOM    121  HA  TYR A   8      16.891  16.010  -1.409  1.00  0.61           H  
ATOM    122 1HB  TYR A   8      18.540  14.186  -1.293  1.00  0.61           H  
ATOM    123 2HB  TYR A   8      16.912  13.553  -1.164  1.00  0.61           H  
ATOM    124  HD1 TYR A   8      19.834  13.920  -3.337  1.00  0.61           H  
ATOM    125  HD2 TYR A   8      16.087  12.022  -2.677  1.00  0.61           H  
ATOM    126  HE1 TYR A   8      20.367  12.265  -5.085  1.00  0.61           H  
ATOM    127  HE2 TYR A   8      16.673  10.340  -4.408  1.00  0.61           H  
ATOM    128  HH  TYR A   8      19.417  10.549  -6.445  1.00  0.61           H  
ATOM    129  N   THR A   9      19.011  16.692  -2.517  1.00  0.63           N  
ATOM    130  CA  THR A   9      20.074  17.353  -3.245  1.00  0.63           C  
ATOM    131  C   THR A   9      21.430  16.883  -2.787  1.00  0.63           C  
ATOM    132  O   THR A   9      21.683  16.808  -1.582  1.00  0.63           O  
ATOM    133  CB  THR A   9      19.981  18.886  -3.127  1.00  0.63           C  
ATOM    134  OG1 THR A   9      18.725  19.328  -3.652  1.00  0.63           O  
ATOM    135  CG2 THR A   9      21.106  19.549  -3.919  1.00  0.63           C  
ATOM    136  H   THR A   9      18.984  16.676  -1.493  1.00  0.63           H  
ATOM    137  HA  THR A   9      19.966  17.099  -4.288  1.00  0.63           H  
ATOM    138  HB  THR A   9      20.051  19.177  -2.076  1.00  0.63           H  
ATOM    139  HG1 THR A   9      18.607  18.964  -4.535  1.00  0.63           H  
ATOM    140 1HG2 THR A   9      21.018  20.631  -3.834  1.00  0.63           H  
ATOM    141 2HG2 THR A   9      22.074  19.242  -3.530  1.00  0.63           H  
ATOM    142 3HG2 THR A   9      21.024  19.256  -4.966  1.00  0.63           H  
ATOM    143  N   ILE A  10      22.312  16.583  -3.735  1.00  0.69           N  
ATOM    144  CA  ILE A  10      23.652  16.180  -3.347  1.00  0.69           C  
ATOM    145  C   ILE A  10      24.696  17.215  -3.694  1.00  0.69           C  
ATOM    146  O   ILE A  10      24.874  17.599  -4.858  1.00  0.69           O  
ATOM    147  CB  ILE A  10      24.069  14.858  -3.997  1.00  0.69           C  
ATOM    148  CG1 ILE A  10      23.150  13.775  -3.619  1.00  0.69           C  
ATOM    149  CG2 ILE A  10      25.440  14.512  -3.498  1.00  0.69           C  
ATOM    150  CD1 ILE A  10      23.299  12.566  -4.429  1.00  0.69           C  
ATOM    151  H   ILE A  10      22.026  16.646  -4.714  1.00  0.69           H  
ATOM    152  HA  ILE A  10      23.682  16.057  -2.273  1.00  0.69           H  
ATOM    153  HB  ILE A  10      24.069  14.947  -5.083  1.00  0.69           H  
ATOM    154 1HG1 ILE A  10      23.363  13.500  -2.611  1.00  0.69           H  
ATOM    155 2HG1 ILE A  10      22.128  14.120  -3.691  1.00  0.69           H  
ATOM    156 1HG2 ILE A  10      25.758  13.582  -3.930  1.00  0.69           H  
ATOM    157 2HG2 ILE A  10      26.111  15.291  -3.781  1.00  0.69           H  
ATOM    158 3HG2 ILE A  10      25.425  14.423  -2.410  1.00  0.69           H  
ATOM    159 1HD1 ILE A  10      22.613  11.846  -4.058  1.00  0.69           H  
ATOM    160 2HD1 ILE A  10      23.076  12.787  -5.475  1.00  0.69           H  
ATOM    161 3HD1 ILE A  10      24.299  12.186  -4.359  1.00  0.69           H  
ATOM    162  N   ALA A  11      25.382  17.668  -2.653  1.00  0.80           N  
ATOM    163  CA  ALA A  11      26.472  18.611  -2.761  1.00  0.80           C  
ATOM    164  C   ALA A  11      27.767  17.891  -2.433  1.00  0.80           C  
ATOM    165  O   ALA A  11      27.864  17.251  -1.382  1.00  0.80           O  
ATOM    166  CB  ALA A  11      26.267  19.774  -1.810  1.00  0.80           C  
ATOM    167  H   ALA A  11      25.134  17.333  -1.720  1.00  0.80           H  
ATOM    168  HA  ALA A  11      26.525  18.975  -3.787  1.00  0.80           H  
ATOM    169 1HB  ALA A  11      27.101  20.470  -1.904  1.00  0.80           H  
ATOM    170 2HB  ALA A  11      25.335  20.287  -2.051  1.00  0.80           H  
ATOM    171 3HB  ALA A  11      26.220  19.396  -0.786  1.00  0.80           H  
ATOM    172  N   VAL A  12      28.732  17.971  -3.334  1.00  0.95           N  
ATOM    173  CA  VAL A  12      30.026  17.337  -3.125  1.00  0.95           C  
ATOM    174  C   VAL A  12      31.068  18.421  -3.385  1.00  0.95           C  
ATOM    175  O   VAL A  12      30.950  19.152  -4.369  1.00  0.95           O  
ATOM    176  CB  VAL A  12      30.243  16.125  -4.065  1.00  0.95           C  
ATOM    177  CG1 VAL A  12      31.586  15.440  -3.745  1.00  0.95           C  
ATOM    178  CG2 VAL A  12      29.084  15.160  -3.949  1.00  0.95           C  
ATOM    179  H   VAL A  12      28.571  18.498  -4.182  1.00  0.95           H  
ATOM    180  HA  VAL A  12      30.097  17.001  -2.096  1.00  0.95           H  
ATOM    181  HB  VAL A  12      30.305  16.482  -5.096  1.00  0.95           H  
ATOM    182 1HG1 VAL A  12      31.738  14.602  -4.424  1.00  0.95           H  
ATOM    183 2HG1 VAL A  12      32.390  16.125  -3.854  1.00  0.95           H  
ATOM    184 3HG1 VAL A  12      31.564  15.076  -2.715  1.00  0.95           H  
ATOM    185 1HG2 VAL A  12      29.234  14.329  -4.631  1.00  0.95           H  
ATOM    186 2HG2 VAL A  12      29.003  14.788  -2.932  1.00  0.95           H  
ATOM    187 3HG2 VAL A  12      28.190  15.682  -4.220  1.00  0.95           H  
ATOM    188  N   ASN A  13      32.095  18.527  -2.547  1.00  1.13           N  
ATOM    189  CA  ASN A  13      33.126  19.571  -2.740  1.00  1.13           C  
ATOM    190  C   ASN A  13      33.818  19.509  -4.117  1.00  1.13           C  
ATOM    191  O   ASN A  13      34.402  20.488  -4.586  1.00  1.13           O  
ATOM    192  CB  ASN A  13      34.187  19.495  -1.667  1.00  1.13           C  
ATOM    193  CG  ASN A  13      35.048  18.266  -1.778  1.00  1.13           C  
ATOM    194  OD1 ASN A  13      34.564  17.129  -1.776  1.00  1.13           O  
ATOM    195  ND2 ASN A  13      36.335  18.482  -1.876  1.00  1.13           N  
ATOM    196  H   ASN A  13      32.122  17.895  -1.742  1.00  1.13           H  
ATOM    197  HA  ASN A  13      32.636  20.545  -2.677  1.00  1.13           H  
ATOM    198 1HB  ASN A  13      34.825  20.375  -1.730  1.00  1.13           H  
ATOM    199 2HB  ASN A  13      33.711  19.506  -0.689  1.00  1.13           H  
ATOM    200 1HD2 ASN A  13      36.974  17.717  -1.974  1.00  1.13           H  
ATOM    201 2HD2 ASN A  13      36.685  19.418  -1.861  1.00  1.13           H  
ATOM    202  N   GLY A  14      33.756  18.348  -4.760  1.00  1.29           N  
ATOM    203  CA  GLY A  14      34.362  18.111  -6.062  1.00  1.29           C  
ATOM    204  C   GLY A  14      33.466  18.526  -7.243  1.00  1.29           C  
ATOM    205  O   GLY A  14      33.781  18.236  -8.403  1.00  1.29           O  
ATOM    206  H   GLY A  14      33.255  17.598  -4.314  1.00  1.29           H  
ATOM    207 1HA  GLY A  14      35.307  18.648  -6.120  1.00  1.29           H  
ATOM    208 2HA  GLY A  14      34.601  17.051  -6.149  1.00  1.29           H  
ATOM    209  N   THR A  15      32.300  19.107  -6.977  1.00  1.38           N  
ATOM    210  CA  THR A  15      31.446  19.502  -8.091  1.00  1.38           C  
ATOM    211  C   THR A  15      30.756  20.867  -7.909  1.00  1.38           C  
ATOM    212  O   THR A  15      30.159  21.150  -6.873  1.00  1.38           O  
ATOM    213  CB  THR A  15      30.484  18.355  -8.408  1.00  1.38           C  
ATOM    214  OG1 THR A  15      31.282  17.199  -8.744  1.00  1.38           O  
ATOM    215  CG2 THR A  15      29.585  18.704  -9.545  1.00  1.38           C  
ATOM    216  H   THR A  15      32.012  19.293  -6.015  1.00  1.38           H  
ATOM    217  HA  THR A  15      32.077  19.603  -8.972  1.00  1.38           H  
ATOM    218  HB  THR A  15      29.874  18.123  -7.530  1.00  1.38           H  
ATOM    219  HG1 THR A  15      32.210  17.501  -8.972  1.00  1.38           H  
ATOM    220 1HG2 THR A  15      28.921  17.881  -9.758  1.00  1.38           H  
ATOM    221 2HG2 THR A  15      29.013  19.541  -9.261  1.00  1.38           H  
ATOM    222 3HG2 THR A  15      30.177  18.932 -10.431  1.00  1.38           H  
ATOM    223  N   SER A  16      30.814  21.709  -8.953  1.00  1.35           N  
ATOM    224  CA  SER A  16      30.200  23.049  -8.926  1.00  1.35           C  
ATOM    225  C   SER A  16      28.677  23.068  -9.104  1.00  1.35           C  
ATOM    226  O   SER A  16      28.022  24.071  -8.812  1.00  1.35           O  
ATOM    227  CB  SER A  16      30.817  23.900 -10.014  1.00  1.35           C  
ATOM    228  OG  SER A  16      30.477  23.402 -11.281  1.00  1.35           O  
ATOM    229  H   SER A  16      31.316  21.416  -9.779  1.00  1.35           H  
ATOM    230  HA  SER A  16      30.430  23.503  -7.960  1.00  1.35           H  
ATOM    231 1HB  SER A  16      30.459  24.926  -9.916  1.00  1.35           H  
ATOM    232 2HB  SER A  16      31.901  23.918  -9.902  1.00  1.35           H  
ATOM    233  HG  SER A  16      29.510  23.332 -11.289  1.00  1.35           H  
ATOM    234  N   THR A  17      28.126  21.970  -9.589  1.00  1.22           N  
ATOM    235  CA  THR A  17      26.696  21.843  -9.819  1.00  1.22           C  
ATOM    236  C   THR A  17      26.070  20.790  -8.888  1.00  1.22           C  
ATOM    237  O   THR A  17      26.453  19.624  -8.964  1.00  1.22           O  
ATOM    238  CB  THR A  17      26.423  21.440 -11.277  1.00  1.22           C  
ATOM    239  OG1 THR A  17      26.932  22.454 -12.154  1.00  1.22           O  
ATOM    240  CG2 THR A  17      24.940  21.259 -11.506  1.00  1.22           C  
ATOM    241  H   THR A  17      28.732  21.197  -9.805  1.00  1.22           H  
ATOM    242  HA  THR A  17      26.257  22.816  -9.662  1.00  1.22           H  
ATOM    243  HB  THR A  17      26.935  20.501 -11.492  1.00  1.22           H  
ATOM    244  HG1 THR A  17      26.427  23.264 -12.031  1.00  1.22           H  
ATOM    245 1HG2 THR A  17      24.762  20.972 -12.542  1.00  1.22           H  
ATOM    246 2HG2 THR A  17      24.563  20.482 -10.847  1.00  1.22           H  
ATOM    247 3HG2 THR A  17      24.423  22.193 -11.296  1.00  1.22           H  
ATOM    248  N   PRO A  18      25.121  21.152  -8.002  1.00  1.05           N  
ATOM    249  CA  PRO A  18      24.454  20.234  -7.099  1.00  1.05           C  
ATOM    250  C   PRO A  18      23.532  19.355  -7.918  1.00  1.05           C  
ATOM    251  O   PRO A  18      23.003  19.803  -8.938  1.00  1.05           O  
ATOM    252  CB  PRO A  18      23.701  21.167  -6.152  1.00  1.05           C  
ATOM    253  CG  PRO A  18      23.456  22.423  -6.961  1.00  1.05           C  
ATOM    254  CD  PRO A  18      24.661  22.550  -7.890  1.00  1.05           C  
ATOM    255  HA  PRO A  18      25.201  19.629  -6.562  1.00  1.05           H  
ATOM    256 1HB  PRO A  18      22.775  20.690  -5.849  1.00  1.05           H  
ATOM    257 2HB  PRO A  18      24.291  21.337  -5.240  1.00  1.05           H  
ATOM    258 1HG  PRO A  18      22.508  22.330  -7.514  1.00  1.05           H  
ATOM    259 2HG  PRO A  18      23.344  23.289  -6.290  1.00  1.05           H  
ATOM    260 1HD  PRO A  18      24.285  22.928  -8.848  1.00  1.05           H  
ATOM    261 2HD  PRO A  18      25.449  23.190  -7.453  1.00  1.05           H  
ATOM    262  N   ILE A  19      23.286  18.139  -7.459  1.00  0.90           N  
ATOM    263  CA  ILE A  19      22.384  17.263  -8.202  1.00  0.90           C  
ATOM    264  C   ILE A  19      21.037  17.116  -7.507  1.00  0.90           C  
ATOM    265  O   ILE A  19      20.997  16.831  -6.313  1.00  0.90           O  
ATOM    266  CB  ILE A  19      23.040  15.887  -8.392  1.00  0.90           C  
ATOM    267  CG1 ILE A  19      24.430  16.069  -9.041  1.00  0.90           C  
ATOM    268  CG2 ILE A  19      22.166  14.970  -9.230  1.00  0.90           C  
ATOM    269  CD1 ILE A  19      24.422  16.763 -10.393  1.00  0.90           C  
ATOM    270  H   ILE A  19      23.757  17.820  -6.608  1.00  0.90           H  
ATOM    271  HA  ILE A  19      22.211  17.694  -9.188  1.00  0.90           H  
ATOM    272  HB  ILE A  19      23.195  15.428  -7.415  1.00  0.90           H  
ATOM    273 1HG1 ILE A  19      25.061  16.651  -8.364  1.00  0.90           H  
ATOM    274 2HG1 ILE A  19      24.871  15.090  -9.166  1.00  0.90           H  
ATOM    275 1HG2 ILE A  19      22.655  13.998  -9.335  1.00  0.90           H  
ATOM    276 2HG2 ILE A  19      21.199  14.829  -8.741  1.00  0.90           H  
ATOM    277 3HG2 ILE A  19      22.012  15.409 -10.214  1.00  0.90           H  
ATOM    278 1HD1 ILE A  19      25.443  16.842 -10.766  1.00  0.90           H  
ATOM    279 2HD1 ILE A  19      23.821  16.188 -11.093  1.00  0.90           H  
ATOM    280 3HD1 ILE A  19      24.003  17.761 -10.294  1.00  0.90           H  
ATOM    281  N   LEU A  20      19.939  17.351  -8.244  1.00  0.79           N  
ATOM    282  CA  LEU A  20      18.575  17.247  -7.694  1.00  0.79           C  
ATOM    283  C   LEU A  20      17.802  16.044  -8.240  1.00  0.79           C  
ATOM    284  O   LEU A  20      17.574  15.934  -9.448  1.00  0.79           O  
ATOM    285  CB  LEU A  20      17.781  18.532  -7.974  1.00  0.79           C  
ATOM    286  CG  LEU A  20      16.288  18.532  -7.529  1.00  0.79           C  
ATOM    287  CD1 LEU A  20      16.189  18.382  -6.014  1.00  0.79           C  
ATOM    288  CD2 LEU A  20      15.638  19.834  -7.979  1.00  0.79           C  
ATOM    289  H   LEU A  20      20.056  17.591  -9.220  1.00  0.79           H  
ATOM    290  HA  LEU A  20      18.652  17.125  -6.615  1.00  0.79           H  
ATOM    291 1HB  LEU A  20      18.276  19.357  -7.465  1.00  0.79           H  
ATOM    292 2HB  LEU A  20      17.805  18.726  -9.046  1.00  0.79           H  
ATOM    293  HG  LEU A  20      15.770  17.686  -7.986  1.00  0.79           H  
ATOM    294 1HD1 LEU A  20      15.142  18.377  -5.715  1.00  0.79           H  
ATOM    295 2HD1 LEU A  20      16.644  17.453  -5.724  1.00  0.79           H  
ATOM    296 3HD1 LEU A  20      16.699  19.207  -5.527  1.00  0.79           H  
ATOM    297 1HD2 LEU A  20      14.590  19.841  -7.679  1.00  0.79           H  
ATOM    298 2HD2 LEU A  20      16.154  20.676  -7.516  1.00  0.79           H  
ATOM    299 3HD2 LEU A  20      15.706  19.919  -9.063  1.00  0.79           H  
ATOM    300  N   SER A  21      17.421  15.154  -7.327  1.00  0.72           N  
ATOM    301  CA  SER A  21      16.714  13.907  -7.625  1.00  0.72           C  
ATOM    302  C   SER A  21      15.674  13.576  -6.550  1.00  0.72           C  
ATOM    303  O   SER A  21      15.571  14.293  -5.557  1.00  0.72           O  
ATOM    304  CB  SER A  21      17.704  12.784  -7.744  1.00  0.72           C  
ATOM    305  OG  SER A  21      18.602  12.968  -8.784  1.00  0.72           O  
ATOM    306  H   SER A  21      17.645  15.360  -6.350  1.00  0.72           H  
ATOM    307  HA  SER A  21      16.196  14.023  -8.577  1.00  0.72           H  
ATOM    308 1HB  SER A  21      18.252  12.775  -6.865  1.00  0.72           H  
ATOM    309 2HB  SER A  21      17.204  11.824  -7.839  1.00  0.72           H  
ATOM    310  HG  SER A  21      19.265  12.251  -8.656  1.00  0.72           H  
ATOM    311  N   LYS A  22      14.879  12.517  -6.755  1.00  0.69           N  
ATOM    312  CA  LYS A  22      13.919  12.101  -5.721  1.00  0.69           C  
ATOM    313  C   LYS A  22      14.167  10.672  -5.247  1.00  0.69           C  
ATOM    314  O   LYS A  22      14.496   9.794  -6.048  1.00  0.69           O  
ATOM    315  CB  LYS A  22      12.487  12.227  -6.214  1.00  0.69           C  
ATOM    316  CG  LYS A  22      12.027  13.650  -6.526  1.00  0.69           C  
ATOM    317  CD  LYS A  22      10.563  13.699  -6.923  1.00  0.69           C  
ATOM    318  CE  LYS A  22      10.131  15.124  -7.235  1.00  0.69           C  
ATOM    319  NZ  LYS A  22       8.700  15.196  -7.646  1.00  0.69           N  
ATOM    320  H   LYS A  22      14.968  11.977  -7.605  1.00  0.69           H  
ATOM    321  HA  LYS A  22      14.049  12.733  -4.850  1.00  0.69           H  
ATOM    322 1HB  LYS A  22      12.337  11.604  -7.095  1.00  0.69           H  
ATOM    323 2HB  LYS A  22      11.844  11.853  -5.430  1.00  0.69           H  
ATOM    324 1HG  LYS A  22      12.140  14.263  -5.650  1.00  0.69           H  
ATOM    325 2HG  LYS A  22      12.633  14.071  -7.325  1.00  0.69           H  
ATOM    326 1HD  LYS A  22      10.386  13.061  -7.789  1.00  0.69           H  
ATOM    327 2HD  LYS A  22       9.956  13.339  -6.092  1.00  0.69           H  
ATOM    328 1HE  LYS A  22      10.275  15.739  -6.346  1.00  0.69           H  
ATOM    329 2HE  LYS A  22      10.750  15.516  -8.041  1.00  0.69           H  
ATOM    330 1HZ  LYS A  22       8.453  16.156  -7.842  1.00  0.69           H  
ATOM    331 2HZ  LYS A  22       8.558  14.637  -8.476  1.00  0.69           H  
ATOM    332 3HZ  LYS A  22       8.117  14.844  -6.898  1.00  0.69           H  
ATOM    333  N   LEU A  23      13.999  10.447  -3.941  1.00  0.69           N  
ATOM    334  CA  LEU A  23      14.211   9.144  -3.321  1.00  0.69           C  
ATOM    335  C   LEU A  23      12.898   8.443  -3.028  1.00  0.69           C  
ATOM    336  O   LEU A  23      12.021   8.991  -2.358  1.00  0.69           O  
ATOM    337  CB  LEU A  23      15.022   9.294  -2.016  1.00  0.69           C  
ATOM    338  CG  LEU A  23      15.304   8.026  -1.263  1.00  0.69           C  
ATOM    339  CD1 LEU A  23      16.176   7.164  -2.128  1.00  0.69           C  
ATOM    340  CD2 LEU A  23      16.015   8.361   0.049  1.00  0.69           C  
ATOM    341  H   LEU A  23      13.735  11.223  -3.346  1.00  0.69           H  
ATOM    342  HA  LEU A  23      14.782   8.525  -4.011  1.00  0.69           H  
ATOM    343 1HB  LEU A  23      15.975   9.710  -2.240  1.00  0.69           H  
ATOM    344 2HB  LEU A  23      14.491   9.981  -1.349  1.00  0.69           H  
ATOM    345  HG  LEU A  23      14.377   7.492  -1.060  1.00  0.69           H  
ATOM    346 1HD1 LEU A  23      16.392   6.259  -1.623  1.00  0.69           H  
ATOM    347 2HD1 LEU A  23      15.663   6.942  -3.060  1.00  0.69           H  
ATOM    348 3HD1 LEU A  23      17.100   7.690  -2.342  1.00  0.69           H  
ATOM    349 1HD2 LEU A  23      16.231   7.444   0.590  1.00  0.69           H  
ATOM    350 2HD2 LEU A  23      16.949   8.885  -0.162  1.00  0.69           H  
ATOM    351 3HD2 LEU A  23      15.376   8.995   0.654  1.00  0.69           H  
ATOM    352  N   LYS A  24      12.742   7.240  -3.558  1.00  0.72           N  
ATOM    353  CA  LYS A  24      11.511   6.493  -3.358  1.00  0.72           C  
ATOM    354  C   LYS A  24      11.535   5.742  -2.027  1.00  0.72           C  
ATOM    355  O   LYS A  24      12.394   4.880  -1.810  1.00  0.72           O  
ATOM    356  CB  LYS A  24      11.329   5.507  -4.509  1.00  0.72           C  
ATOM    357  CG  LYS A  24      10.038   4.723  -4.518  1.00  0.72           C  
ATOM    358  CD  LYS A  24      10.009   3.788  -5.740  1.00  0.72           C  
ATOM    359  CE  LYS A  24       8.756   2.947  -5.780  1.00  0.72           C  
ATOM    360  NZ  LYS A  24       8.742   2.007  -6.945  1.00  0.72           N  
ATOM    361  H   LYS A  24      13.487   6.841  -4.109  1.00  0.72           H  
ATOM    362  HA  LYS A  24      10.671   7.188  -3.343  1.00  0.72           H  
ATOM    363 1HB  LYS A  24      11.401   6.042  -5.450  1.00  0.72           H  
ATOM    364 2HB  LYS A  24      12.144   4.785  -4.488  1.00  0.72           H  
ATOM    365 1HG  LYS A  24       9.949   4.138  -3.602  1.00  0.72           H  
ATOM    366 2HG  LYS A  24       9.194   5.415  -4.571  1.00  0.72           H  
ATOM    367 1HD  LYS A  24      10.064   4.382  -6.649  1.00  0.72           H  
ATOM    368 2HD  LYS A  24      10.873   3.128  -5.709  1.00  0.72           H  
ATOM    369 1HE  LYS A  24       8.699   2.368  -4.866  1.00  0.72           H  
ATOM    370 2HE  LYS A  24       7.887   3.606  -5.844  1.00  0.72           H  
ATOM    371 1HZ  LYS A  24       7.888   1.467  -6.924  1.00  0.72           H  
ATOM    372 2HZ  LYS A  24       8.787   2.525  -7.811  1.00  0.72           H  
ATOM    373 3HZ  LYS A  24       9.535   1.386  -6.886  1.00  0.72           H  
ATOM    374  N   ILE A  25      10.585   6.080  -1.156  1.00  0.76           N  
ATOM    375  CA  ILE A  25      10.440   5.483   0.169  1.00  0.76           C  
ATOM    376  C   ILE A  25       9.003   4.949   0.302  1.00  0.76           C  
ATOM    377  O   ILE A  25       8.047   5.631  -0.072  1.00  0.76           O  
ATOM    378  CB  ILE A  25      10.735   6.515   1.292  1.00  0.76           C  
ATOM    379  CG1 ILE A  25      12.170   7.097   1.157  1.00  0.76           C  
ATOM    380  CG2 ILE A  25      10.602   5.840   2.665  1.00  0.76           C  
ATOM    381  CD1 ILE A  25      12.448   8.262   2.110  1.00  0.76           C  
ATOM    382  H   ILE A  25       9.939   6.821  -1.424  1.00  0.76           H  
ATOM    383  HA  ILE A  25      11.132   4.649   0.264  1.00  0.76           H  
ATOM    384  HB  ILE A  25      10.025   7.343   1.219  1.00  0.76           H  
ATOM    385 1HG1 ILE A  25      12.898   6.307   1.338  1.00  0.76           H  
ATOM    386 2HG1 ILE A  25      12.304   7.469   0.143  1.00  0.76           H  
ATOM    387 1HG2 ILE A  25      10.799   6.569   3.448  1.00  0.76           H  
ATOM    388 2HG2 ILE A  25       9.598   5.447   2.786  1.00  0.76           H  
ATOM    389 3HG2 ILE A  25      11.317   5.022   2.743  1.00  0.76           H  
ATOM    390 1HD1 ILE A  25      13.457   8.630   1.957  1.00  0.76           H  
ATOM    391 2HD1 ILE A  25      11.741   9.059   1.914  1.00  0.76           H  
ATOM    392 3HD1 ILE A  25      12.339   7.926   3.142  1.00  0.76           H  
ATOM    393  N   SER A  26       8.822   3.716   0.771  1.00  0.80           N  
ATOM    394  CA  SER A  26       7.450   3.208   0.900  1.00  0.80           C  
ATOM    395  C   SER A  26       6.646   4.099   1.836  1.00  0.80           C  
ATOM    396  O   SER A  26       7.180   4.561   2.844  1.00  0.80           O  
ATOM    397  CB  SER A  26       7.458   1.793   1.421  1.00  0.80           C  
ATOM    398  OG  SER A  26       8.071   0.925   0.508  1.00  0.80           O  
ATOM    399  H   SER A  26       9.610   3.151   1.054  1.00  0.80           H  
ATOM    400  HA  SER A  26       6.976   3.225  -0.076  1.00  0.80           H  
ATOM    401 1HB  SER A  26       7.990   1.763   2.371  1.00  0.80           H  
ATOM    402 2HB  SER A  26       6.432   1.471   1.608  1.00  0.80           H  
ATOM    403  HG  SER A  26       7.490   0.898  -0.259  1.00  0.80           H  
ATOM    404  N   ASN A  27       5.372   4.350   1.517  1.00  0.83           N  
ATOM    405  CA  ASN A  27       4.579   5.204   2.385  1.00  0.83           C  
ATOM    406  C   ASN A  27       3.848   4.345   3.405  1.00  0.83           C  
ATOM    407  O   ASN A  27       3.841   3.120   3.302  1.00  0.83           O  
ATOM    408  CB  ASN A  27       3.608   6.046   1.568  1.00  0.83           C  
ATOM    409  CG  ASN A  27       3.197   7.350   2.223  1.00  0.83           C  
ATOM    410  OD1 ASN A  27       3.187   7.479   3.447  1.00  0.83           O  
ATOM    411  ND2 ASN A  27       2.851   8.321   1.417  1.00  0.83           N  
ATOM    412  H   ASN A  27       4.936   3.949   0.683  1.00  0.83           H  
ATOM    413  HA  ASN A  27       5.243   5.871   2.929  1.00  0.83           H  
ATOM    414 1HB  ASN A  27       4.057   6.272   0.605  1.00  0.83           H  
ATOM    415 2HB  ASN A  27       2.711   5.456   1.371  1.00  0.83           H  
ATOM    416 1HD2 ASN A  27       2.564   9.204   1.788  1.00  0.83           H  
ATOM    417 2HD2 ASN A  27       2.864   8.178   0.425  1.00  0.83           H  
ATOM    418  N   LYS A  28       3.248   5.000   4.396  1.00  0.83           N  
ATOM    419  CA  LYS A  28       2.487   4.389   5.488  1.00  0.83           C  
ATOM    420  C   LYS A  28       3.332   3.432   6.346  1.00  0.83           C  
ATOM    421  O   LYS A  28       2.793   2.649   7.129  1.00  0.83           O  
ATOM    422  CB  LYS A  28       1.259   3.665   4.930  1.00  0.83           C  
ATOM    423  CG  LYS A  28       0.325   4.569   4.121  1.00  0.83           C  
ATOM    424  CD  LYS A  28      -0.914   3.825   3.653  1.00  0.83           C  
ATOM    425  CE  LYS A  28      -1.811   4.724   2.812  1.00  0.83           C  
ATOM    426  NZ  LYS A  28      -3.004   3.996   2.305  1.00  0.83           N  
ATOM    427  H   LYS A  28       3.307   6.008   4.368  1.00  0.83           H  
ATOM    428  HA  LYS A  28       2.136   5.188   6.141  1.00  0.83           H  
ATOM    429 1HB  LYS A  28       1.567   2.836   4.294  1.00  0.83           H  
ATOM    430 2HB  LYS A  28       0.685   3.242   5.753  1.00  0.83           H  
ATOM    431 1HG  LYS A  28       0.023   5.419   4.732  1.00  0.83           H  
ATOM    432 2HG  LYS A  28       0.854   4.947   3.245  1.00  0.83           H  
ATOM    433 1HD  LYS A  28      -0.616   2.962   3.052  1.00  0.83           H  
ATOM    434 2HD  LYS A  28      -1.476   3.469   4.516  1.00  0.83           H  
ATOM    435 1HE  LYS A  28      -2.141   5.566   3.417  1.00  0.83           H  
ATOM    436 2HE  LYS A  28      -1.240   5.101   1.960  1.00  0.83           H  
ATOM    437 1HZ  LYS A  28      -3.569   4.624   1.752  1.00  0.83           H  
ATOM    438 2HZ  LYS A  28      -2.703   3.219   1.732  1.00  0.83           H  
ATOM    439 3HZ  LYS A  28      -3.546   3.651   3.085  1.00  0.83           H  
ATOM    440  N   GLN A  29       4.654   3.524   6.213  1.00  0.81           N  
ATOM    441  CA  GLN A  29       5.590   2.711   6.966  1.00  0.81           C  
ATOM    442  C   GLN A  29       6.406   3.518   7.944  1.00  0.81           C  
ATOM    443  O   GLN A  29       6.610   4.727   7.763  1.00  0.81           O  
ATOM    444  CB  GLN A  29       6.572   1.984   6.039  1.00  0.81           C  
ATOM    445  CG  GLN A  29       5.956   1.046   5.028  1.00  0.81           C  
ATOM    446  CD  GLN A  29       5.246  -0.124   5.656  1.00  0.81           C  
ATOM    447  OE1 GLN A  29       5.811  -0.864   6.469  1.00  0.81           O  
ATOM    448  NE2 GLN A  29       3.990  -0.307   5.277  1.00  0.81           N  
ATOM    449  H   GLN A  29       5.017   4.183   5.544  1.00  0.81           H  
ATOM    450  HA  GLN A  29       5.026   1.970   7.531  1.00  0.81           H  
ATOM    451 1HB  GLN A  29       7.137   2.730   5.474  1.00  0.81           H  
ATOM    452 2HB  GLN A  29       7.290   1.422   6.635  1.00  0.81           H  
ATOM    453 1HG  GLN A  29       5.249   1.584   4.432  1.00  0.81           H  
ATOM    454 2HG  GLN A  29       6.750   0.658   4.393  1.00  0.81           H  
ATOM    455 1HE2 GLN A  29       3.457  -1.063   5.653  1.00  0.81           H  
ATOM    456 2HE2 GLN A  29       3.576   0.315   4.607  1.00  0.81           H  
ATOM    457  N   LEU A  30       6.912   2.811   8.948  1.00  0.78           N  
ATOM    458  CA  LEU A  30       7.889   3.354   9.871  1.00  0.78           C  
ATOM    459  C   LEU A  30       9.268   2.958   9.390  1.00  0.78           C  
ATOM    460  O   LEU A  30       9.575   1.775   9.229  1.00  0.78           O  
ATOM    461  CB  LEU A  30       7.642   2.876  11.287  1.00  0.78           C  
ATOM    462  CG  LEU A  30       6.353   3.336  11.905  1.00  0.78           C  
ATOM    463  CD1 LEU A  30       6.200   2.715  13.279  1.00  0.78           C  
ATOM    464  CD2 LEU A  30       6.397   4.853  11.991  1.00  0.78           C  
ATOM    465  H   LEU A  30       6.643   1.841   9.039  1.00  0.78           H  
ATOM    466  HA  LEU A  30       7.821   4.439   9.861  1.00  0.78           H  
ATOM    467 1HB  LEU A  30       7.670   1.789  11.307  1.00  0.78           H  
ATOM    468 2HB  LEU A  30       8.442   3.251  11.898  1.00  0.78           H  
ATOM    469  HG  LEU A  30       5.508   3.025  11.289  1.00  0.78           H  
ATOM    470 1HD1 LEU A  30       5.269   3.055  13.731  1.00  0.78           H  
ATOM    471 2HD1 LEU A  30       6.184   1.630  13.187  1.00  0.78           H  
ATOM    472 3HD1 LEU A  30       7.038   3.016  13.907  1.00  0.78           H  
ATOM    473 1HD2 LEU A  30       5.474   5.226  12.435  1.00  0.78           H  
ATOM    474 2HD2 LEU A  30       7.247   5.161  12.604  1.00  0.78           H  
ATOM    475 3HD2 LEU A  30       6.511   5.261  10.991  1.00  0.78           H  
ATOM    476  N   ILE A  31      10.059   3.963   9.107  1.00  0.75           N  
ATOM    477  CA  ILE A  31      11.372   3.831   8.532  1.00  0.75           C  
ATOM    478  C   ILE A  31      12.440   4.166   9.545  1.00  0.75           C  
ATOM    479  O   ILE A  31      12.303   5.128  10.296  1.00  0.75           O  
ATOM    480  CB  ILE A  31      11.474   4.775   7.327  1.00  0.75           C  
ATOM    481  CG1 ILE A  31      10.365   4.482   6.323  1.00  0.75           C  
ATOM    482  CG2 ILE A  31      12.793   4.649   6.674  1.00  0.75           C  
ATOM    483  CD1 ILE A  31      10.400   3.088   5.737  1.00  0.75           C  
ATOM    484  H   ILE A  31       9.720   4.900   9.294  1.00  0.75           H  
ATOM    485  HA  ILE A  31      11.515   2.804   8.201  1.00  0.75           H  
ATOM    486  HB  ILE A  31      11.320   5.780   7.671  1.00  0.75           H  
ATOM    487 1HG1 ILE A  31       9.399   4.632   6.811  1.00  0.75           H  
ATOM    488 2HG1 ILE A  31      10.448   5.194   5.512  1.00  0.75           H  
ATOM    489 1HG2 ILE A  31      12.848   5.329   5.824  1.00  0.75           H  
ATOM    490 2HG2 ILE A  31      13.576   4.890   7.375  1.00  0.75           H  
ATOM    491 3HG2 ILE A  31      12.894   3.630   6.346  1.00  0.75           H  
ATOM    492 1HD1 ILE A  31       9.579   2.975   5.028  1.00  0.75           H  
ATOM    493 2HD1 ILE A  31      11.348   2.931   5.220  1.00  0.75           H  
ATOM    494 3HD1 ILE A  31      10.295   2.351   6.533  1.00  0.75           H  
ATOM    495  N   SER A  32      13.457   3.322   9.656  1.00  0.71           N  
ATOM    496  CA  SER A  32      14.530   3.642  10.582  1.00  0.71           C  
ATOM    497  C   SER A  32      15.502   4.591   9.932  1.00  0.71           C  
ATOM    498  O   SER A  32      15.630   4.610   8.703  1.00  0.71           O  
ATOM    499  CB  SER A  32      15.238   2.375  11.029  1.00  0.71           C  
ATOM    500  OG  SER A  32      15.923   1.745   9.945  1.00  0.71           O  
ATOM    501  H   SER A  32      13.506   2.505   9.064  1.00  0.71           H  
ATOM    502  HA  SER A  32      14.122   4.146  11.446  1.00  0.71           H  
ATOM    503 1HB  SER A  32      15.944   2.613  11.829  1.00  0.71           H  
ATOM    504 2HB  SER A  32      14.508   1.686  11.442  1.00  0.71           H  
ATOM    505  HG  SER A  32      16.119   0.847  10.249  1.00  0.71           H  
ATOM    506  N   TYR A  33      16.296   5.274  10.738  1.00  0.69           N  
ATOM    507  CA  TYR A  33      17.317   6.116  10.131  1.00  0.69           C  
ATOM    508  C   TYR A  33      18.398   5.274   9.477  1.00  0.69           C  
ATOM    509  O   TYR A  33      19.039   5.734   8.535  1.00  0.69           O  
ATOM    510  CB  TYR A  33      17.886   7.111  11.120  1.00  0.69           C  
ATOM    511  CG  TYR A  33      16.941   8.255  11.392  1.00  0.69           C  
ATOM    512  CD1 TYR A  33      16.286   8.284  12.583  1.00  0.69           C  
ATOM    513  CD2 TYR A  33      16.740   9.278  10.448  1.00  0.69           C  
ATOM    514  CE1 TYR A  33      15.426   9.302  12.887  1.00  0.69           C  
ATOM    515  CE2 TYR A  33      15.870  10.317  10.745  1.00  0.69           C  
ATOM    516  CZ  TYR A  33      15.217  10.321  11.975  1.00  0.69           C  
ATOM    517  OH  TYR A  33      14.372  11.335  12.308  1.00  0.69           O  
ATOM    518  H   TYR A  33      16.122   5.246  11.749  1.00  0.69           H  
ATOM    519  HA  TYR A  33      16.847   6.695   9.339  1.00  0.69           H  
ATOM    520 1HB  TYR A  33      18.091   6.608  12.060  1.00  0.69           H  
ATOM    521 2HB  TYR A  33      18.826   7.516  10.744  1.00  0.69           H  
ATOM    522  HD1 TYR A  33      16.458   7.485  13.282  1.00  0.69           H  
ATOM    523  HD2 TYR A  33      17.267   9.259   9.494  1.00  0.69           H  
ATOM    524  HE1 TYR A  33      14.910   9.310  13.846  1.00  0.69           H  
ATOM    525  HE2 TYR A  33      15.704  11.123  10.029  1.00  0.69           H  
ATOM    526  HH  TYR A  33      13.955  11.137  13.152  1.00  0.69           H  
ATOM    527  N   LYS A  34      18.598   4.033   9.938  1.00  0.68           N  
ATOM    528  CA  LYS A  34      19.579   3.185   9.266  1.00  0.68           C  
ATOM    529  C   LYS A  34      19.099   2.910   7.846  1.00  0.68           C  
ATOM    530  O   LYS A  34      19.879   2.997   6.899  1.00  0.68           O  
ATOM    531  CB  LYS A  34      19.800   1.852   9.968  1.00  0.68           C  
ATOM    532  CG  LYS A  34      20.863   0.947   9.255  1.00  0.68           C  
ATOM    533  CD  LYS A  34      22.281   1.554   9.309  1.00  0.68           C  
ATOM    534  CE  LYS A  34      23.376   0.493   8.996  1.00  0.68           C  
ATOM    535  NZ  LYS A  34      23.390   0.031   7.536  1.00  0.68           N  
ATOM    536  H   LYS A  34      18.061   3.690  10.727  1.00  0.68           H  
ATOM    537  HA  LYS A  34      20.529   3.716   9.210  1.00  0.68           H  
ATOM    538 1HB  LYS A  34      20.123   2.028  10.990  1.00  0.68           H  
ATOM    539 2HB  LYS A  34      18.860   1.303  10.010  1.00  0.68           H  
ATOM    540 1HG  LYS A  34      20.884  -0.043   9.683  1.00  0.68           H  
ATOM    541 2HG  LYS A  34      20.587   0.848   8.197  1.00  0.68           H  
ATOM    542 1HD  LYS A  34      22.353   2.345   8.557  1.00  0.68           H  
ATOM    543 2HD  LYS A  34      22.476   1.990  10.286  1.00  0.68           H  
ATOM    544 1HE  LYS A  34      24.352   0.915   9.241  1.00  0.68           H  
ATOM    545 2HE  LYS A  34      23.199  -0.371   9.634  1.00  0.68           H  
ATOM    546 1HZ  LYS A  34      24.111  -0.647   7.404  1.00  0.68           H  
ATOM    547 2HZ  LYS A  34      22.500  -0.373   7.211  1.00  0.68           H  
ATOM    548 3HZ  LYS A  34      23.563   0.806   6.894  1.00  0.68           H  
ATOM    549  N   TYR A  35      17.800   2.604   7.687  1.00  0.67           N  
ATOM    550  CA  TYR A  35      17.268   2.343   6.350  1.00  0.67           C  
ATOM    551  C   TYR A  35      17.553   3.540   5.470  1.00  0.67           C  
ATOM    552  O   TYR A  35      18.101   3.402   4.373  1.00  0.67           O  
ATOM    553  CB  TYR A  35      15.755   2.116   6.380  1.00  0.67           C  
ATOM    554  CG  TYR A  35      15.092   1.870   5.022  1.00  0.67           C  
ATOM    555  CD1 TYR A  35      15.054   0.594   4.502  1.00  0.67           C  
ATOM    556  CD2 TYR A  35      14.528   2.926   4.300  1.00  0.67           C  
ATOM    557  CE1 TYR A  35      14.441   0.362   3.289  1.00  0.67           C  
ATOM    558  CE2 TYR A  35      13.912   2.693   3.093  1.00  0.67           C  
ATOM    559  CZ  TYR A  35      13.864   1.413   2.590  1.00  0.67           C  
ATOM    560  OH  TYR A  35      13.250   1.166   1.389  1.00  0.67           O  
ATOM    561  H   TYR A  35      17.180   2.535   8.496  1.00  0.67           H  
ATOM    562  HA  TYR A  35      17.768   1.474   5.925  1.00  0.67           H  
ATOM    563 1HB  TYR A  35      15.538   1.263   7.022  1.00  0.67           H  
ATOM    564 2HB  TYR A  35      15.279   2.975   6.832  1.00  0.67           H  
ATOM    565  HD1 TYR A  35      15.499  -0.234   5.055  1.00  0.67           H  
ATOM    566  HD2 TYR A  35      14.570   3.935   4.695  1.00  0.67           H  
ATOM    567  HE1 TYR A  35      14.404  -0.649   2.885  1.00  0.67           H  
ATOM    568  HE2 TYR A  35      13.465   3.519   2.536  1.00  0.67           H  
ATOM    569  HH  TYR A  35      13.004   1.999   0.982  1.00  0.67           H  
ATOM    570  N   LEU A  36      17.202   4.726   5.961  1.00  0.66           N  
ATOM    571  CA  LEU A  36      17.401   5.919   5.164  1.00  0.66           C  
ATOM    572  C   LEU A  36      18.881   6.099   4.832  1.00  0.66           C  
ATOM    573  O   LEU A  36      19.214   6.411   3.692  1.00  0.66           O  
ATOM    574  CB  LEU A  36      16.817   7.141   5.867  1.00  0.66           C  
ATOM    575  CG  LEU A  36      16.932   8.468   5.088  1.00  0.66           C  
ATOM    576  CD1 LEU A  36      16.230   8.349   3.746  1.00  0.66           C  
ATOM    577  CD2 LEU A  36      16.283   9.557   5.887  1.00  0.66           C  
ATOM    578  H   LEU A  36      16.772   4.781   6.887  1.00  0.66           H  
ATOM    579  HA  LEU A  36      16.860   5.792   4.228  1.00  0.66           H  
ATOM    580 1HB  LEU A  36      15.775   6.946   6.066  1.00  0.66           H  
ATOM    581 2HB  LEU A  36      17.331   7.265   6.821  1.00  0.66           H  
ATOM    582  HG  LEU A  36      17.984   8.700   4.918  1.00  0.66           H  
ATOM    583 1HD1 LEU A  36      16.316   9.292   3.205  1.00  0.66           H  
ATOM    584 2HD1 LEU A  36      16.694   7.555   3.162  1.00  0.66           H  
ATOM    585 3HD1 LEU A  36      15.178   8.115   3.904  1.00  0.66           H  
ATOM    586 1HD2 LEU A  36      16.364  10.491   5.345  1.00  0.66           H  
ATOM    587 2HD2 LEU A  36      15.238   9.331   6.044  1.00  0.66           H  
ATOM    588 3HD2 LEU A  36      16.784   9.628   6.843  1.00  0.66           H  
ATOM    589  N   ASN A  37      19.774   5.894   5.804  1.00  0.65           N  
ATOM    590  CA  ASN A  37      21.212   6.027   5.570  1.00  0.65           C  
ATOM    591  C   ASN A  37      21.640   5.119   4.425  1.00  0.65           C  
ATOM    592  O   ASN A  37      22.341   5.549   3.503  1.00  0.65           O  
ATOM    593  CB  ASN A  37      21.988   5.731   6.854  1.00  0.65           C  
ATOM    594  CG  ASN A  37      23.477   5.993   6.782  1.00  0.65           C  
ATOM    595  OD1 ASN A  37      24.010   6.413   5.756  1.00  0.65           O  
ATOM    596  ND2 ASN A  37      24.163   5.759   7.884  1.00  0.65           N  
ATOM    597  H   ASN A  37      19.456   5.651   6.739  1.00  0.65           H  
ATOM    598  HA  ASN A  37      21.419   7.042   5.255  1.00  0.65           H  
ATOM    599 1HB  ASN A  37      21.567   6.324   7.667  1.00  0.65           H  
ATOM    600 2HB  ASN A  37      21.841   4.685   7.117  1.00  0.65           H  
ATOM    601 1HD2 ASN A  37      25.163   5.906   7.911  1.00  0.65           H  
ATOM    602 2HD2 ASN A  37      23.691   5.427   8.700  1.00  0.65           H  
ATOM    603  N   ASP A  38      21.211   3.859   4.466  1.00  0.64           N  
ATOM    604  CA  ASP A  38      21.565   2.914   3.417  1.00  0.64           C  
ATOM    605  C   ASP A  38      21.017   3.370   2.051  1.00  0.64           C  
ATOM    606  O   ASP A  38      21.683   3.198   1.017  1.00  0.64           O  
ATOM    607  CB  ASP A  38      21.084   1.506   3.794  1.00  0.64           C  
ATOM    608  CG  ASP A  38      21.937   0.885   4.975  1.00  0.64           C  
ATOM    609  OD1 ASP A  38      22.987   1.420   5.297  1.00  0.64           O  
ATOM    610  OD2 ASP A  38      21.547  -0.113   5.571  1.00  0.64           O  
ATOM    611  H   ASP A  38      20.627   3.556   5.248  1.00  0.64           H  
ATOM    612  HA  ASP A  38      22.651   2.883   3.345  1.00  0.64           H  
ATOM    613 1HB  ASP A  38      20.037   1.562   4.111  1.00  0.64           H  
ATOM    614 2HB  ASP A  38      21.135   0.853   2.927  1.00  0.64           H  
ATOM    615  N   LYS A  39      19.823   3.985   2.037  1.00  0.64           N  
ATOM    616  CA  LYS A  39      19.256   4.462   0.776  1.00  0.64           C  
ATOM    617  C   LYS A  39      20.048   5.670   0.266  1.00  0.64           C  
ATOM    618  O   LYS A  39      20.351   5.758  -0.924  1.00  0.64           O  
ATOM    619  CB  LYS A  39      17.782   4.841   0.942  1.00  0.64           C  
ATOM    620  CG  LYS A  39      16.828   3.679   1.275  1.00  0.64           C  
ATOM    621  CD  LYS A  39      16.692   2.661   0.149  1.00  0.64           C  
ATOM    622  CE  LYS A  39      15.809   3.180  -0.981  1.00  0.64           C  
ATOM    623  NZ  LYS A  39      15.572   2.147  -2.033  1.00  0.64           N  
ATOM    624  H   LYS A  39      19.295   4.088   2.907  1.00  0.64           H  
ATOM    625  HA  LYS A  39      19.333   3.666   0.036  1.00  0.64           H  
ATOM    626 1HB  LYS A  39      17.691   5.577   1.738  1.00  0.64           H  
ATOM    627 2HB  LYS A  39      17.439   5.299   0.044  1.00  0.64           H  
ATOM    628 1HG  LYS A  39      17.183   3.160   2.155  1.00  0.64           H  
ATOM    629 2HG  LYS A  39      15.851   4.096   1.493  1.00  0.64           H  
ATOM    630 1HD  LYS A  39      17.681   2.427  -0.248  1.00  0.64           H  
ATOM    631 2HD  LYS A  39      16.253   1.744   0.547  1.00  0.64           H  
ATOM    632 1HE  LYS A  39      14.848   3.496  -0.569  1.00  0.64           H  
ATOM    633 2HE  LYS A  39      16.291   4.028  -1.439  1.00  0.64           H  
ATOM    634 1HZ  LYS A  39      14.986   2.541  -2.756  1.00  0.64           H  
ATOM    635 2HZ  LYS A  39      16.453   1.862  -2.431  1.00  0.64           H  
ATOM    636 3HZ  LYS A  39      15.111   1.344  -1.631  1.00  0.64           H  
ATOM    637  N   VAL A  40      20.449   6.561   1.176  1.00  0.64           N  
ATOM    638  CA  VAL A  40      21.236   7.734   0.813  1.00  0.64           C  
ATOM    639  C   VAL A  40      22.599   7.313   0.268  1.00  0.64           C  
ATOM    640  O   VAL A  40      23.064   7.846  -0.743  1.00  0.64           O  
ATOM    641  CB  VAL A  40      21.382   8.690   2.012  1.00  0.64           C  
ATOM    642  CG1 VAL A  40      22.387   9.769   1.686  1.00  0.64           C  
ATOM    643  CG2 VAL A  40      20.008   9.346   2.325  1.00  0.64           C  
ATOM    644  H   VAL A  40      20.172   6.432   2.147  1.00  0.64           H  
ATOM    645  HA  VAL A  40      20.705   8.271   0.028  1.00  0.64           H  
ATOM    646  HB  VAL A  40      21.736   8.132   2.882  1.00  0.64           H  
ATOM    647 1HG1 VAL A  40      22.488  10.448   2.523  1.00  0.64           H  
ATOM    648 2HG1 VAL A  40      23.353   9.317   1.464  1.00  0.64           H  
ATOM    649 3HG1 VAL A  40      22.040  10.296   0.839  1.00  0.64           H  
ATOM    650 1HG2 VAL A  40      20.112  10.014   3.171  1.00  0.64           H  
ATOM    651 2HG2 VAL A  40      19.665   9.908   1.456  1.00  0.64           H  
ATOM    652 3HG2 VAL A  40      19.281   8.578   2.562  1.00  0.64           H  
ATOM    653  N   LYS A  41      23.242   6.344   0.919  1.00  0.64           N  
ATOM    654  CA  LYS A  41      24.513   5.849   0.415  1.00  0.64           C  
ATOM    655  C   LYS A  41      24.343   5.194  -0.953  1.00  0.64           C  
ATOM    656  O   LYS A  41      25.184   5.370  -1.840  1.00  0.64           O  
ATOM    657  CB  LYS A  41      25.143   4.863   1.385  1.00  0.64           C  
ATOM    658  CG  LYS A  41      25.722   5.465   2.664  1.00  0.64           C  
ATOM    659  CD  LYS A  41      26.305   4.356   3.546  1.00  0.64           C  
ATOM    660  CE  LYS A  41      27.033   4.906   4.762  1.00  0.64           C  
ATOM    661  NZ  LYS A  41      27.543   3.811   5.662  1.00  0.64           N  
ATOM    662  H   LYS A  41      22.842   5.950   1.771  1.00  0.64           H  
ATOM    663  HA  LYS A  41      25.188   6.692   0.302  1.00  0.64           H  
ATOM    664 1HB  LYS A  41      24.385   4.135   1.689  1.00  0.64           H  
ATOM    665 2HB  LYS A  41      25.939   4.314   0.881  1.00  0.64           H  
ATOM    666 1HG  LYS A  41      26.502   6.182   2.418  1.00  0.64           H  
ATOM    667 2HG  LYS A  41      24.933   5.984   3.213  1.00  0.64           H  
ATOM    668 1HD  LYS A  41      25.493   3.711   3.892  1.00  0.64           H  
ATOM    669 2HD  LYS A  41      27.005   3.754   2.965  1.00  0.64           H  
ATOM    670 1HE  LYS A  41      27.877   5.492   4.415  1.00  0.64           H  
ATOM    671 2HE  LYS A  41      26.371   5.550   5.331  1.00  0.64           H  
ATOM    672 1HZ  LYS A  41      28.033   4.222   6.453  1.00  0.64           H  
ATOM    673 2HZ  LYS A  41      26.785   3.251   6.019  1.00  0.64           H  
ATOM    674 3HZ  LYS A  41      28.182   3.201   5.177  1.00  0.64           H  
ATOM    675  N   SER A  42      23.238   4.470  -1.164  1.00  0.65           N  
ATOM    676  CA  SER A  42      23.007   3.835  -2.453  1.00  0.65           C  
ATOM    677  C   SER A  42      22.937   4.912  -3.533  1.00  0.65           C  
ATOM    678  O   SER A  42      23.508   4.762  -4.624  1.00  0.65           O  
ATOM    679  CB  SER A  42      21.730   3.024  -2.417  1.00  0.65           C  
ATOM    680  OG  SER A  42      21.837   1.957  -1.501  1.00  0.65           O  
ATOM    681  H   SER A  42      22.564   4.315  -0.410  1.00  0.65           H  
ATOM    682  HA  SER A  42      23.847   3.173  -2.674  1.00  0.65           H  
ATOM    683 1HB  SER A  42      20.899   3.660  -2.139  1.00  0.65           H  
ATOM    684 2HB  SER A  42      21.522   2.634  -3.410  1.00  0.65           H  
ATOM    685  HG  SER A  42      21.900   2.375  -0.606  1.00  0.65           H  
ATOM    686  N   VAL A  43      22.271   6.025  -3.208  1.00  0.66           N  
ATOM    687  CA  VAL A  43      22.183   7.147  -4.122  1.00  0.66           C  
ATOM    688  C   VAL A  43      23.542   7.759  -4.423  1.00  0.66           C  
ATOM    689  O   VAL A  43      23.863   8.007  -5.578  1.00  0.66           O  
ATOM    690  CB  VAL A  43      21.309   8.262  -3.572  1.00  0.66           C  
ATOM    691  CG1 VAL A  43      21.472   9.393  -4.435  1.00  0.66           C  
ATOM    692  CG2 VAL A  43      19.846   7.858  -3.515  1.00  0.66           C  
ATOM    693  H   VAL A  43      21.797   6.076  -2.302  1.00  0.66           H  
ATOM    694  HA  VAL A  43      21.745   6.788  -5.056  1.00  0.66           H  
ATOM    695  HB  VAL A  43      21.657   8.534  -2.588  1.00  0.66           H  
ATOM    696 1HG1 VAL A  43      20.912  10.173  -4.029  1.00  0.66           H  
ATOM    697 2HG1 VAL A  43      22.514   9.674  -4.474  1.00  0.66           H  
ATOM    698 3HG1 VAL A  43      21.130   9.150  -5.438  1.00  0.66           H  
ATOM    699 1HG2 VAL A  43      19.260   8.690  -3.129  1.00  0.66           H  
ATOM    700 2HG2 VAL A  43      19.502   7.605  -4.517  1.00  0.66           H  
ATOM    701 3HG2 VAL A  43      19.725   7.004  -2.870  1.00  0.66           H  
ATOM    702  N   LEU A  44      24.354   7.989  -3.396  1.00  0.68           N  
ATOM    703  CA  LEU A  44      25.672   8.579  -3.609  1.00  0.68           C  
ATOM    704  C   LEU A  44      26.559   7.709  -4.495  1.00  0.68           C  
ATOM    705  O   LEU A  44      27.256   8.209  -5.397  1.00  0.68           O  
ATOM    706  CB  LEU A  44      26.321   8.819  -2.250  1.00  0.68           C  
ATOM    707  CG  LEU A  44      25.753   9.940  -1.449  1.00  0.68           C  
ATOM    708  CD1 LEU A  44      26.285   9.892  -0.044  1.00  0.68           C  
ATOM    709  CD2 LEU A  44      26.200  11.211  -2.116  1.00  0.68           C  
ATOM    710  H   LEU A  44      24.036   7.771  -2.450  1.00  0.68           H  
ATOM    711  HA  LEU A  44      25.533   9.541  -4.102  1.00  0.68           H  
ATOM    712 1HB  LEU A  44      26.222   7.907  -1.662  1.00  0.68           H  
ATOM    713 2HB  LEU A  44      27.378   9.014  -2.397  1.00  0.68           H  
ATOM    714  HG  LEU A  44      24.661   9.877  -1.426  1.00  0.68           H  
ATOM    715 1HD1 LEU A  44      25.880  10.726   0.510  1.00  0.68           H  
ATOM    716 2HD1 LEU A  44      25.983   8.962   0.434  1.00  0.68           H  
ATOM    717 3HD1 LEU A  44      27.367   9.956  -0.064  1.00  0.68           H  
ATOM    718 1HD2 LEU A  44      25.841  12.068  -1.607  1.00  0.68           H  
ATOM    719 2HD2 LEU A  44      27.271  11.240  -2.116  1.00  0.68           H  
ATOM    720 3HD2 LEU A  44      25.842  11.219  -3.127  1.00  0.68           H  
ATOM    721  N   LYS A  45      26.474   6.395  -4.310  1.00  0.71           N  
ATOM    722  CA  LYS A  45      27.226   5.481  -5.153  1.00  0.71           C  
ATOM    723  C   LYS A  45      26.714   5.528  -6.596  1.00  0.71           C  
ATOM    724  O   LYS A  45      27.497   5.523  -7.550  1.00  0.71           O  
ATOM    725  CB  LYS A  45      27.093   4.051  -4.627  1.00  0.71           C  
ATOM    726  CG  LYS A  45      27.816   3.767  -3.328  1.00  0.71           C  
ATOM    727  CD  LYS A  45      27.570   2.342  -2.846  1.00  0.71           C  
ATOM    728  CE  LYS A  45      28.335   2.086  -1.567  1.00  0.71           C  
ATOM    729  NZ  LYS A  45      28.122   0.697  -1.010  1.00  0.71           N  
ATOM    730  H   LYS A  45      25.899   6.024  -3.549  1.00  0.71           H  
ATOM    731  HA  LYS A  45      28.275   5.777  -5.142  1.00  0.71           H  
ATOM    732 1HB  LYS A  45      26.037   3.833  -4.463  1.00  0.71           H  
ATOM    733 2HB  LYS A  45      27.458   3.354  -5.376  1.00  0.71           H  
ATOM    734 1HG  LYS A  45      28.882   3.894  -3.479  1.00  0.71           H  
ATOM    735 2HG  LYS A  45      27.492   4.473  -2.563  1.00  0.71           H  
ATOM    736 1HD  LYS A  45      26.505   2.203  -2.657  1.00  0.71           H  
ATOM    737 2HD  LYS A  45      27.889   1.633  -3.606  1.00  0.71           H  
ATOM    738 1HE  LYS A  45      29.397   2.223  -1.767  1.00  0.71           H  
ATOM    739 2HE  LYS A  45      28.021   2.817  -0.821  1.00  0.71           H  
ATOM    740 1HZ  LYS A  45      28.702   0.606  -0.140  1.00  0.71           H  
ATOM    741 2HZ  LYS A  45      27.156   0.555  -0.790  1.00  0.71           H  
ATOM    742 3HZ  LYS A  45      28.424   0.013  -1.674  1.00  0.71           H  
ATOM    743  N   SER A  46      25.386   5.594  -6.751  1.00  0.75           N  
ATOM    744  CA  SER A  46      24.735   5.571  -8.057  1.00  0.75           C  
ATOM    745  C   SER A  46      24.858   6.864  -8.870  1.00  0.75           C  
ATOM    746  O   SER A  46      25.049   6.815 -10.088  1.00  0.75           O  
ATOM    747  CB  SER A  46      23.262   5.285  -7.858  1.00  0.75           C  
ATOM    748  OG  SER A  46      23.067   4.016  -7.289  1.00  0.75           O  
ATOM    749  H   SER A  46      24.786   5.597  -5.926  1.00  0.75           H  
ATOM    750  HA  SER A  46      25.180   4.762  -8.635  1.00  0.75           H  
ATOM    751 1HB  SER A  46      22.830   6.048  -7.211  1.00  0.75           H  
ATOM    752 2HB  SER A  46      22.752   5.342  -8.816  1.00  0.75           H  
ATOM    753  HG  SER A  46      23.332   4.113  -6.341  1.00  0.75           H  
ATOM    754  N   GLU A  47      24.722   8.015  -8.207  1.00  0.79           N  
ATOM    755  CA  GLU A  47      24.729   9.306  -8.888  1.00  0.79           C  
ATOM    756  C   GLU A  47      26.061  10.029  -8.901  1.00  0.79           C  
ATOM    757  O   GLU A  47      26.294  10.847  -9.794  1.00  0.79           O  
ATOM    758  CB  GLU A  47      23.711  10.280  -8.282  1.00  0.79           C  
ATOM    759  CG  GLU A  47      22.270   9.877  -8.398  1.00  0.79           C  
ATOM    760  CD  GLU A  47      21.370  10.967  -7.919  1.00  0.79           C  
ATOM    761  OE1 GLU A  47      21.874  11.979  -7.517  1.00  0.79           O  
ATOM    762  OE2 GLU A  47      20.177  10.810  -7.979  1.00  0.79           O  
ATOM    763  H   GLU A  47      24.563   7.984  -7.207  1.00  0.79           H  
ATOM    764  HA  GLU A  47      24.446   9.129  -9.925  1.00  0.79           H  
ATOM    765 1HB  GLU A  47      23.930  10.406  -7.217  1.00  0.79           H  
ATOM    766 2HB  GLU A  47      23.824  11.258  -8.751  1.00  0.79           H  
ATOM    767 1HG  GLU A  47      22.040   9.649  -9.437  1.00  0.79           H  
ATOM    768 2HG  GLU A  47      22.106   8.975  -7.803  1.00  0.79           H  
ATOM    769  N   ARG A  48      26.915   9.821  -7.898  1.00  0.83           N  
ATOM    770  CA  ARG A  48      28.163  10.574  -7.851  1.00  0.83           C  
ATOM    771  C   ARG A  48      29.393   9.682  -7.971  1.00  0.83           C  
ATOM    772  O   ARG A  48      30.508  10.172  -8.151  1.00  0.83           O  
ATOM    773  CB  ARG A  48      28.219  11.418  -6.591  1.00  0.83           C  
ATOM    774  CG  ARG A  48      27.168  12.514  -6.532  1.00  0.83           C  
ATOM    775  CD  ARG A  48      27.494  13.661  -7.462  1.00  0.83           C  
ATOM    776  NE  ARG A  48      27.197  13.337  -8.875  1.00  0.83           N  
ATOM    777  CZ  ARG A  48      27.496  14.105  -9.940  1.00  0.83           C  
ATOM    778  NH1 ARG A  48      28.085  15.258  -9.794  1.00  0.83           N  
ATOM    779  NH2 ARG A  48      27.184  13.677 -11.150  1.00  0.83           N  
ATOM    780  H   ARG A  48      26.721   9.162  -7.148  1.00  0.83           H  
ATOM    781  HA  ARG A  48      28.178  11.261  -8.694  1.00  0.83           H  
ATOM    782 1HB  ARG A  48      28.068  10.774  -5.724  1.00  0.83           H  
ATOM    783 2HB  ARG A  48      29.199  11.883  -6.500  1.00  0.83           H  
ATOM    784 1HG  ARG A  48      26.183  12.117  -6.782  1.00  0.83           H  
ATOM    785 2HG  ARG A  48      27.156  12.903  -5.527  1.00  0.83           H  
ATOM    786 1HD  ARG A  48      26.900  14.532  -7.179  1.00  0.83           H  
ATOM    787 2HD  ARG A  48      28.554  13.904  -7.381  1.00  0.83           H  
ATOM    788  HE  ARG A  48      26.761  12.438  -9.089  1.00  0.83           H  
ATOM    789 1HH1 ARG A  48      28.323  15.586  -8.867  1.00  0.83           H  
ATOM    790 2HH1 ARG A  48      28.295  15.805 -10.618  1.00  0.83           H  
ATOM    791 1HH2 ARG A  48      26.724  12.772 -11.259  1.00  0.83           H  
ATOM    792 2HH2 ARG A  48      27.400  14.236 -11.958  1.00  0.83           H  
ATOM    793  N   GLY A  49      29.201   8.371  -7.853  1.00  0.87           N  
ATOM    794  CA  GLY A  49      30.318   7.437  -7.914  1.00  0.87           C  
ATOM    795  C   GLY A  49      31.131   7.423  -6.627  1.00  0.87           C  
ATOM    796  O   GLY A  49      32.315   7.083  -6.637  1.00  0.87           O  
ATOM    797  H   GLY A  49      28.266   8.006  -7.715  1.00  0.87           H  
ATOM    798 1HA  GLY A  49      29.930   6.436  -8.108  1.00  0.87           H  
ATOM    799 2HA  GLY A  49      30.961   7.698  -8.753  1.00  0.87           H  
ATOM    800  N   ILE A  50      30.509   7.818  -5.524  1.00  0.89           N  
ATOM    801  CA  ILE A  50      31.222   7.867  -4.257  1.00  0.89           C  
ATOM    802  C   ILE A  50      31.147   6.522  -3.555  1.00  0.89           C  
ATOM    803  O   ILE A  50      30.063   6.055  -3.209  1.00  0.89           O  
ATOM    804  CB  ILE A  50      30.631   8.977  -3.371  1.00  0.89           C  
ATOM    805  CG1 ILE A  50      30.812  10.328  -4.057  1.00  0.89           C  
ATOM    806  CG2 ILE A  50      31.270   8.987  -2.002  1.00  0.89           C  
ATOM    807  CD1 ILE A  50      30.049  11.448  -3.412  1.00  0.89           C  
ATOM    808  H   ILE A  50      29.518   8.059  -5.567  1.00  0.89           H  
ATOM    809  HA  ILE A  50      32.273   8.093  -4.447  1.00  0.89           H  
ATOM    810  HB  ILE A  50      29.566   8.802  -3.265  1.00  0.89           H  
ATOM    811 1HG1 ILE A  50      31.871  10.580  -4.035  1.00  0.89           H  
ATOM    812 2HG1 ILE A  50      30.506  10.241  -5.095  1.00  0.89           H  
ATOM    813 1HG2 ILE A  50      30.819   9.765  -1.389  1.00  0.89           H  
ATOM    814 2HG2 ILE A  50      31.115   8.016  -1.543  1.00  0.89           H  
ATOM    815 3HG2 ILE A  50      32.329   9.176  -2.103  1.00  0.89           H  
ATOM    816 1HD1 ILE A  50      30.247  12.364  -3.951  1.00  0.89           H  
ATOM    817 2HD1 ILE A  50      29.001  11.224  -3.455  1.00  0.89           H  
ATOM    818 3HD1 ILE A  50      30.357  11.561  -2.383  1.00  0.89           H  
ATOM    819  N   SER A  51      32.300   5.884  -3.368  1.00  0.89           N  
ATOM    820  CA  SER A  51      32.353   4.560  -2.758  1.00  0.89           C  
ATOM    821  C   SER A  51      32.321   4.640  -1.247  1.00  0.89           C  
ATOM    822  O   SER A  51      32.488   5.717  -0.673  1.00  0.89           O  
ATOM    823  CB  SER A  51      33.604   3.823  -3.191  1.00  0.89           C  
ATOM    824  OG  SER A  51      34.754   4.452  -2.679  1.00  0.89           O  
ATOM    825  H   SER A  51      33.188   6.326  -3.658  1.00  0.89           H  
ATOM    826  HA  SER A  51      31.481   3.994  -3.089  1.00  0.89           H  
ATOM    827 1HB  SER A  51      33.563   2.794  -2.840  1.00  0.89           H  
ATOM    828 2HB  SER A  51      33.656   3.799  -4.277  1.00  0.89           H  
ATOM    829  HG  SER A  51      34.851   5.289  -3.208  1.00  0.89           H  
ATOM    830  N   ASP A  52      32.155   3.492  -0.597  1.00  0.88           N  
ATOM    831  CA  ASP A  52      32.205   3.461   0.855  1.00  0.88           C  
ATOM    832  C   ASP A  52      33.562   3.939   1.343  1.00  0.88           C  
ATOM    833  O   ASP A  52      33.644   4.664   2.331  1.00  0.88           O  
ATOM    834  CB  ASP A  52      31.911   2.049   1.347  1.00  0.88           C  
ATOM    835  CG  ASP A  52      30.446   1.714   1.158  1.00  0.88           C  
ATOM    836  OD1 ASP A  52      29.685   2.626   0.971  1.00  0.88           O  
ATOM    837  OD2 ASP A  52      30.082   0.566   1.090  1.00  0.88           O  
ATOM    838  H   ASP A  52      32.010   2.639  -1.115  1.00  0.88           H  
ATOM    839  HA  ASP A  52      31.441   4.137   1.244  1.00  0.88           H  
ATOM    840 1HB  ASP A  52      32.523   1.330   0.803  1.00  0.88           H  
ATOM    841 2HB  ASP A  52      32.164   1.968   2.405  1.00  0.88           H  
ATOM    842  N   LEU A  53      34.628   3.575   0.626  1.00  0.86           N  
ATOM    843  CA  LEU A  53      35.957   4.019   1.014  1.00  0.86           C  
ATOM    844  C   LEU A  53      36.083   5.524   0.885  1.00  0.86           C  
ATOM    845  O   LEU A  53      36.646   6.175   1.765  1.00  0.86           O  
ATOM    846  CB  LEU A  53      37.032   3.332   0.179  1.00  0.86           C  
ATOM    847  CG  LEU A  53      37.221   1.859   0.464  1.00  0.86           C  
ATOM    848  CD1 LEU A  53      38.206   1.273  -0.531  1.00  0.86           C  
ATOM    849  CD2 LEU A  53      37.724   1.707   1.897  1.00  0.86           C  
ATOM    850  H   LEU A  53      34.507   2.992  -0.190  1.00  0.86           H  
ATOM    851  HA  LEU A  53      36.116   3.752   2.056  1.00  0.86           H  
ATOM    852 1HB  LEU A  53      36.770   3.441  -0.876  1.00  0.86           H  
ATOM    853 2HB  LEU A  53      37.969   3.831   0.345  1.00  0.86           H  
ATOM    854  HG  LEU A  53      36.271   1.337   0.352  1.00  0.86           H  
ATOM    855 1HD1 LEU A  53      38.342   0.211  -0.327  1.00  0.86           H  
ATOM    856 2HD1 LEU A  53      37.820   1.402  -1.543  1.00  0.86           H  
ATOM    857 3HD1 LEU A  53      39.164   1.786  -0.440  1.00  0.86           H  
ATOM    858 1HD2 LEU A  53      37.863   0.649   2.122  1.00  0.86           H  
ATOM    859 2HD2 LEU A  53      38.675   2.230   2.007  1.00  0.86           H  
ATOM    860 3HD2 LEU A  53      36.995   2.133   2.587  1.00  0.86           H  
ATOM    861  N   ASP A  54      35.467   6.098  -0.145  1.00  0.84           N  
ATOM    862  CA  ASP A  54      35.572   7.538  -0.311  1.00  0.84           C  
ATOM    863  C   ASP A  54      34.839   8.214   0.845  1.00  0.84           C  
ATOM    864  O   ASP A  54      35.308   9.220   1.379  1.00  0.84           O  
ATOM    865  CB  ASP A  54      34.940   7.965  -1.629  1.00  0.84           C  
ATOM    866  CG  ASP A  54      35.702   7.519  -2.852  1.00  0.84           C  
ATOM    867  OD1 ASP A  54      36.903   7.639  -2.886  1.00  0.84           O  
ATOM    868  OD2 ASP A  54      35.056   6.956  -3.736  1.00  0.84           O  
ATOM    869  H   ASP A  54      34.997   5.525  -0.847  1.00  0.84           H  
ATOM    870  HA  ASP A  54      36.621   7.832  -0.289  1.00  0.84           H  
ATOM    871 1HB  ASP A  54      33.939   7.556  -1.680  1.00  0.84           H  
ATOM    872 2HB  ASP A  54      34.853   9.051  -1.651  1.00  0.84           H  
ATOM    873  N   LEU A  55      33.709   7.652   1.276  1.00  0.82           N  
ATOM    874  CA  LEU A  55      33.044   8.244   2.428  1.00  0.82           C  
ATOM    875  C   LEU A  55      33.914   8.099   3.680  1.00  0.82           C  
ATOM    876  O   LEU A  55      34.072   9.046   4.443  1.00  0.82           O  
ATOM    877  CB  LEU A  55      31.665   7.616   2.668  1.00  0.82           C  
ATOM    878  CG  LEU A  55      30.576   7.962   1.616  1.00  0.82           C  
ATOM    879  CD1 LEU A  55      29.309   7.159   1.894  1.00  0.82           C  
ATOM    880  CD2 LEU A  55      30.273   9.472   1.664  1.00  0.82           C  
ATOM    881  H   LEU A  55      33.323   6.835   0.799  1.00  0.82           H  
ATOM    882  HA  LEU A  55      32.900   9.304   2.233  1.00  0.82           H  
ATOM    883 1HB  LEU A  55      31.780   6.531   2.676  1.00  0.82           H  
ATOM    884 2HB  LEU A  55      31.301   7.930   3.648  1.00  0.82           H  
ATOM    885  HG  LEU A  55      30.937   7.685   0.639  1.00  0.82           H  
ATOM    886 1HD1 LEU A  55      28.554   7.395   1.143  1.00  0.82           H  
ATOM    887 2HD1 LEU A  55      29.541   6.091   1.851  1.00  0.82           H  
ATOM    888 3HD1 LEU A  55      28.929   7.408   2.884  1.00  0.82           H  
ATOM    889 1HD2 LEU A  55      29.519   9.716   0.922  1.00  0.82           H  
ATOM    890 2HD2 LEU A  55      29.904   9.726   2.652  1.00  0.82           H  
ATOM    891 3HD2 LEU A  55      31.182  10.037   1.454  1.00  0.82           H  
ATOM    892  N   LYS A  56      34.582   6.956   3.844  1.00  0.79           N  
ATOM    893  CA  LYS A  56      35.408   6.733   5.033  1.00  0.79           C  
ATOM    894  C   LYS A  56      36.608   7.672   5.095  1.00  0.79           C  
ATOM    895  O   LYS A  56      37.082   7.997   6.188  1.00  0.79           O  
ATOM    896  CB  LYS A  56      35.897   5.285   5.100  1.00  0.79           C  
ATOM    897  CG  LYS A  56      34.786   4.257   5.332  1.00  0.79           C  
ATOM    898  CD  LYS A  56      34.161   4.352   6.712  1.00  0.79           C  
ATOM    899  CE  LYS A  56      33.048   3.312   6.844  1.00  0.79           C  
ATOM    900  NZ  LYS A  56      32.403   3.320   8.176  1.00  0.79           N  
ATOM    901  H   LYS A  56      34.456   6.198   3.173  1.00  0.79           H  
ATOM    902  HA  LYS A  56      34.792   6.924   5.911  1.00  0.79           H  
ATOM    903 1HB  LYS A  56      36.402   5.034   4.168  1.00  0.79           H  
ATOM    904 2HB  LYS A  56      36.625   5.185   5.901  1.00  0.79           H  
ATOM    905 1HG  LYS A  56      33.994   4.430   4.630  1.00  0.79           H  
ATOM    906 2HG  LYS A  56      35.175   3.253   5.171  1.00  0.79           H  
ATOM    907 1HD  LYS A  56      34.916   4.179   7.478  1.00  0.79           H  
ATOM    908 2HD  LYS A  56      33.731   5.347   6.858  1.00  0.79           H  
ATOM    909 1HE  LYS A  56      32.287   3.530   6.095  1.00  0.79           H  
ATOM    910 2HE  LYS A  56      33.454   2.320   6.655  1.00  0.79           H  
ATOM    911 1HZ  LYS A  56      31.651   2.604   8.165  1.00  0.79           H  
ATOM    912 2HZ  LYS A  56      33.067   3.101   8.888  1.00  0.79           H  
ATOM    913 3HZ  LYS A  56      31.990   4.248   8.375  1.00  0.79           H  
ATOM    914  N   PHE A  57      37.096   8.124   3.940  1.00  0.77           N  
ATOM    915  CA  PHE A  57      38.240   9.021   3.933  1.00  0.77           C  
ATOM    916  C   PHE A  57      37.814  10.488   3.832  1.00  0.77           C  
ATOM    917  O   PHE A  57      38.658  11.382   3.788  1.00  0.77           O  
ATOM    918  CB  PHE A  57      39.174   8.710   2.763  1.00  0.77           C  
ATOM    919  CG  PHE A  57      39.781   7.336   2.793  1.00  0.77           C  
ATOM    920  CD1 PHE A  57      39.619   6.470   1.718  1.00  0.77           C  
ATOM    921  CD2 PHE A  57      40.480   6.889   3.900  1.00  0.77           C  
ATOM    922  CE1 PHE A  57      40.156   5.196   1.745  1.00  0.77           C  
ATOM    923  CE2 PHE A  57      41.013   5.611   3.930  1.00  0.77           C  
ATOM    924  CZ  PHE A  57      40.850   4.765   2.848  1.00  0.77           C  
ATOM    925  H   PHE A  57      36.692   7.794   3.061  1.00  0.77           H  
ATOM    926  HA  PHE A  57      38.791   8.887   4.862  1.00  0.77           H  
ATOM    927 1HB  PHE A  57      38.611   8.809   1.829  1.00  0.77           H  
ATOM    928 2HB  PHE A  57      39.979   9.435   2.742  1.00  0.77           H  
ATOM    929  HD1 PHE A  57      39.060   6.811   0.842  1.00  0.77           H  
ATOM    930  HD2 PHE A  57      40.604   7.554   4.755  1.00  0.77           H  
ATOM    931  HE1 PHE A  57      40.029   4.533   0.896  1.00  0.77           H  
ATOM    932  HE2 PHE A  57      41.561   5.270   4.809  1.00  0.77           H  
ATOM    933  HZ  PHE A  57      41.269   3.761   2.871  1.00  0.77           H  
ATOM    934  N   ALA A  58      36.509  10.744   3.819  1.00  0.74           N  
ATOM    935  CA  ALA A  58      36.000  12.101   3.693  1.00  0.74           C  
ATOM    936  C   ALA A  58      36.369  12.943   4.903  1.00  0.74           C  
ATOM    937  O   ALA A  58      36.467  12.444   6.033  1.00  0.74           O  
ATOM    938  CB  ALA A  58      34.488  12.093   3.515  1.00  0.74           C  
ATOM    939  H   ALA A  58      35.832   9.987   3.900  1.00  0.74           H  
ATOM    940  HA  ALA A  58      36.457  12.550   2.816  1.00  0.74           H  
ATOM    941 1HB  ALA A  58      34.125  13.110   3.394  1.00  0.74           H  
ATOM    942 2HB  ALA A  58      34.223  11.512   2.647  1.00  0.74           H  
ATOM    943 3HB  ALA A  58      34.025  11.648   4.393  1.00  0.74           H  
ATOM    944  N   LYS A  59      36.551  14.245   4.680  1.00  0.70           N  
ATOM    945  CA  LYS A  59      36.789  15.167   5.784  1.00  0.70           C  
ATOM    946  C   LYS A  59      35.512  15.211   6.602  1.00  0.70           C  
ATOM    947  O   LYS A  59      35.522  15.245   7.835  1.00  0.70           O  
ATOM    948  CB  LYS A  59      37.054  16.582   5.274  1.00  0.70           C  
ATOM    949  CG  LYS A  59      38.342  16.800   4.542  1.00  0.70           C  
ATOM    950  CD  LYS A  59      38.432  18.254   4.066  1.00  0.70           C  
ATOM    951  CE  LYS A  59      39.714  18.538   3.290  1.00  0.70           C  
ATOM    952  NZ  LYS A  59      39.770  19.951   2.818  1.00  0.70           N  
ATOM    953  H   LYS A  59      36.458  14.608   3.738  1.00  0.70           H  
ATOM    954  HA  LYS A  59      37.609  14.808   6.403  1.00  0.70           H  
ATOM    955 1HB  LYS A  59      36.249  16.871   4.595  1.00  0.70           H  
ATOM    956 2HB  LYS A  59      37.027  17.274   6.114  1.00  0.70           H  
ATOM    957 1HG  LYS A  59      39.190  16.558   5.179  1.00  0.70           H  
ATOM    958 2HG  LYS A  59      38.346  16.146   3.683  1.00  0.70           H  
ATOM    959 1HD  LYS A  59      37.582  18.456   3.409  1.00  0.70           H  
ATOM    960 2HD  LYS A  59      38.375  18.924   4.921  1.00  0.70           H  
ATOM    961 1HE  LYS A  59      40.572  18.340   3.928  1.00  0.70           H  
ATOM    962 2HE  LYS A  59      39.760  17.886   2.423  1.00  0.70           H  
ATOM    963 1HZ  LYS A  59      40.628  20.097   2.305  1.00  0.70           H  
ATOM    964 2HZ  LYS A  59      38.982  20.130   2.212  1.00  0.70           H  
ATOM    965 3HZ  LYS A  59      39.737  20.576   3.608  1.00  0.70           H  
ATOM    966  N   GLN A  60      34.407  15.202   5.864  1.00  0.67           N  
ATOM    967  CA  GLN A  60      33.063  15.243   6.408  1.00  0.67           C  
ATOM    968  C   GLN A  60      32.082  14.591   5.458  1.00  0.67           C  
ATOM    969  O   GLN A  60      32.171  14.749   4.240  1.00  0.67           O  
ATOM    970  CB  GLN A  60      32.632  16.692   6.686  1.00  0.67           C  
ATOM    971  CG  GLN A  60      31.254  16.865   7.298  1.00  0.67           C  
ATOM    972  CD  GLN A  60      30.984  18.320   7.683  1.00  0.67           C  
ATOM    973  OE1 GLN A  60      30.780  19.230   6.847  1.00  0.67           O  
ATOM    974  NE2 GLN A  60      30.998  18.560   8.990  1.00  0.67           N  
ATOM    975  H   GLN A  60      34.531  15.179   4.852  1.00  0.67           H  
ATOM    976  HA  GLN A  60      33.049  14.683   7.344  1.00  0.67           H  
ATOM    977 1HB  GLN A  60      33.355  17.161   7.353  1.00  0.67           H  
ATOM    978 2HB  GLN A  60      32.641  17.248   5.755  1.00  0.67           H  
ATOM    979 1HG  GLN A  60      30.499  16.564   6.566  1.00  0.67           H  
ATOM    980 2HG  GLN A  60      31.177  16.246   8.192  1.00  0.67           H  
ATOM    981 1HE2 GLN A  60      30.848  19.488   9.333  1.00  0.67           H  
ATOM    982 2HE2 GLN A  60      31.176  17.814   9.635  1.00  0.67           H  
ATOM    983  N   ALA A  61      31.132  13.858   5.995  1.00  0.63           N  
ATOM    984  CA  ALA A  61      30.075  13.352   5.144  1.00  0.63           C  
ATOM    985  C   ALA A  61      28.842  13.133   5.979  1.00  0.63           C  
ATOM    986  O   ALA A  61      28.868  12.409   6.975  1.00  0.63           O  
ATOM    987  CB  ALA A  61      30.489  12.086   4.435  1.00  0.63           C  
ATOM    988  H   ALA A  61      31.105  13.699   6.991  1.00  0.63           H  
ATOM    989  HA  ALA A  61      29.848  14.107   4.401  1.00  0.63           H  
ATOM    990 1HB  ALA A  61      29.679  11.766   3.797  1.00  0.63           H  
ATOM    991 2HB  ALA A  61      31.370  12.277   3.825  1.00  0.63           H  
ATOM    992 3HB  ALA A  61      30.709  11.313   5.146  1.00  0.63           H  
ATOM    993  N   LYS A  62      27.764  13.751   5.563  1.00  0.60           N  
ATOM    994  CA  LYS A  62      26.525  13.686   6.309  1.00  0.60           C  
ATOM    995  C   LYS A  62      25.326  14.002   5.457  1.00  0.60           C  
ATOM    996  O   LYS A  62      25.448  14.488   4.329  1.00  0.60           O  
ATOM    997  CB  LYS A  62      26.555  14.686   7.472  1.00  0.60           C  
ATOM    998  CG  LYS A  62      26.667  16.148   7.018  1.00  0.60           C  
ATOM    999  CD  LYS A  62      26.662  17.122   8.194  1.00  0.60           C  
ATOM   1000  CE  LYS A  62      26.764  18.566   7.710  1.00  0.60           C  
ATOM   1001  NZ  LYS A  62      26.649  19.546   8.831  1.00  0.60           N  
ATOM   1002  H   LYS A  62      27.832  14.334   4.726  1.00  0.60           H  
ATOM   1003  HA  LYS A  62      26.399  12.682   6.698  1.00  0.60           H  
ATOM   1004 1HB  LYS A  62      25.642  14.588   8.062  1.00  0.60           H  
ATOM   1005 2HB  LYS A  62      27.394  14.462   8.130  1.00  0.60           H  
ATOM   1006 1HG  LYS A  62      27.585  16.287   6.437  1.00  0.60           H  
ATOM   1007 2HG  LYS A  62      25.817  16.378   6.373  1.00  0.60           H  
ATOM   1008 1HD  LYS A  62      25.742  17.005   8.753  1.00  0.60           H  
ATOM   1009 2HD  LYS A  62      27.503  16.907   8.855  1.00  0.60           H  
ATOM   1010 1HE  LYS A  62      27.732  18.702   7.219  1.00  0.60           H  
ATOM   1011 2HE  LYS A  62      25.973  18.759   6.985  1.00  0.60           H  
ATOM   1012 1HZ  LYS A  62      26.728  20.483   8.457  1.00  0.60           H  
ATOM   1013 2HZ  LYS A  62      25.748  19.436   9.277  1.00  0.60           H  
ATOM   1014 3HZ  LYS A  62      27.375  19.394   9.513  1.00  0.60           H  
ATOM   1015  N   TYR A  63      24.159  13.743   6.011  1.00  0.58           N  
ATOM   1016  CA  TYR A  63      22.958  14.208   5.366  1.00  0.58           C  
ATOM   1017  C   TYR A  63      21.997  14.727   6.411  1.00  0.58           C  
ATOM   1018  O   TYR A  63      22.053  14.344   7.581  1.00  0.58           O  
ATOM   1019  CB  TYR A  63      22.311  13.121   4.502  1.00  0.58           C  
ATOM   1020  CG  TYR A  63      21.749  11.911   5.190  1.00  0.58           C  
ATOM   1021  CD1 TYR A  63      20.438  11.881   5.579  1.00  0.58           C  
ATOM   1022  CD2 TYR A  63      22.531  10.820   5.382  1.00  0.58           C  
ATOM   1023  CE1 TYR A  63      19.922  10.759   6.152  1.00  0.58           C  
ATOM   1024  CE2 TYR A  63      22.019   9.693   5.957  1.00  0.58           C  
ATOM   1025  CZ  TYR A  63      20.694   9.675   6.341  1.00  0.58           C  
ATOM   1026  OH  TYR A  63      20.137   8.587   6.934  1.00  0.58           O  
ATOM   1027  H   TYR A  63      24.128  13.262   6.909  1.00  0.58           H  
ATOM   1028  HA  TYR A  63      23.217  15.044   4.726  1.00  0.58           H  
ATOM   1029 1HB  TYR A  63      21.508  13.577   3.925  1.00  0.58           H  
ATOM   1030 2HB  TYR A  63      23.052  12.773   3.782  1.00  0.58           H  
ATOM   1031  HD1 TYR A  63      19.814  12.745   5.435  1.00  0.58           H  
ATOM   1032  HD2 TYR A  63      23.547  10.862   5.080  1.00  0.58           H  
ATOM   1033  HE1 TYR A  63      18.902  10.722   6.459  1.00  0.58           H  
ATOM   1034  HE2 TYR A  63      22.657   8.826   6.112  1.00  0.58           H  
ATOM   1035  HH  TYR A  63      19.274   8.824   7.285  1.00  0.58           H  
ATOM   1036  N   THR A  64      21.110  15.607   5.986  1.00  0.57           N  
ATOM   1037  CA  THR A  64      20.130  16.138   6.903  1.00  0.57           C  
ATOM   1038  C   THR A  64      18.740  15.843   6.395  1.00  0.57           C  
ATOM   1039  O   THR A  64      18.399  16.144   5.249  1.00  0.57           O  
ATOM   1040  CB  THR A  64      20.308  17.648   7.089  1.00  0.57           C  
ATOM   1041  OG1 THR A  64      21.628  17.917   7.578  1.00  0.57           O  
ATOM   1042  CG2 THR A  64      19.304  18.134   8.124  1.00  0.57           C  
ATOM   1043  H   THR A  64      21.135  15.904   5.018  1.00  0.57           H  
ATOM   1044  HA  THR A  64      20.240  15.654   7.866  1.00  0.57           H  
ATOM   1045  HB  THR A  64      20.159  18.164   6.147  1.00  0.57           H  
ATOM   1046  HG1 THR A  64      21.825  17.322   8.301  1.00  0.57           H  
ATOM   1047 1HG2 THR A  64      19.434  19.199   8.273  1.00  0.57           H  
ATOM   1048 2HG2 THR A  64      18.293  17.938   7.778  1.00  0.57           H  
ATOM   1049 3HG2 THR A  64      19.466  17.613   9.067  1.00  0.57           H  
ATOM   1050  N   VAL A  65      17.938  15.255   7.257  1.00  0.57           N  
ATOM   1051  CA  VAL A  65      16.592  14.894   6.886  1.00  0.57           C  
ATOM   1052  C   VAL A  65      15.653  15.941   7.405  1.00  0.57           C  
ATOM   1053  O   VAL A  65      15.658  16.232   8.600  1.00  0.57           O  
ATOM   1054  CB  VAL A  65      16.230  13.570   7.527  1.00  0.57           C  
ATOM   1055  CG1 VAL A  65      14.864  13.153   7.141  1.00  0.57           C  
ATOM   1056  CG2 VAL A  65      17.244  12.608   7.196  1.00  0.57           C  
ATOM   1057  H   VAL A  65      18.286  15.035   8.189  1.00  0.57           H  
ATOM   1058  HA  VAL A  65      16.510  14.831   5.798  1.00  0.57           H  
ATOM   1059  HB  VAL A  65      16.218  13.697   8.609  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  65      14.616  12.213   7.637  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  65      14.153  13.924   7.443  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  65      14.825  13.019   6.060  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  65      17.011  11.678   7.690  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  65      17.269  12.476   6.117  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  65      18.213  12.972   7.549  1.00  0.57           H  
ATOM   1066  N   TYR A  66      14.877  16.530   6.518  1.00  0.57           N  
ATOM   1067  CA  TYR A  66      13.945  17.553   6.930  1.00  0.57           C  
ATOM   1068  C   TYR A  66      12.545  17.000   6.923  1.00  0.57           C  
ATOM   1069  O   TYR A  66      12.136  16.316   5.973  1.00  0.57           O  
ATOM   1070  CB  TYR A  66      14.059  18.751   6.014  1.00  0.57           C  
ATOM   1071  CG  TYR A  66      15.351  19.466   6.156  1.00  0.57           C  
ATOM   1072  CD1 TYR A  66      16.447  19.060   5.422  1.00  0.57           C  
ATOM   1073  CD2 TYR A  66      15.444  20.542   7.015  1.00  0.57           C  
ATOM   1074  CE1 TYR A  66      17.630  19.739   5.543  1.00  0.57           C  
ATOM   1075  CE2 TYR A  66      16.633  21.221   7.138  1.00  0.57           C  
ATOM   1076  CZ  TYR A  66      17.723  20.826   6.402  1.00  0.57           C  
ATOM   1077  OH  TYR A  66      18.910  21.510   6.514  1.00  0.57           O  
ATOM   1078  H   TYR A  66      14.930  16.265   5.538  1.00  0.57           H  
ATOM   1079  HA  TYR A  66      14.173  17.864   7.948  1.00  0.57           H  
ATOM   1080 1HB  TYR A  66      13.963  18.411   4.999  1.00  0.57           H  
ATOM   1081 2HB  TYR A  66      13.245  19.448   6.215  1.00  0.57           H  
ATOM   1082  HD1 TYR A  66      16.377  18.205   4.744  1.00  0.57           H  
ATOM   1083  HD2 TYR A  66      14.573  20.854   7.596  1.00  0.57           H  
ATOM   1084  HE1 TYR A  66      18.490  19.427   4.965  1.00  0.57           H  
ATOM   1085  HE2 TYR A  66      16.707  22.072   7.814  1.00  0.57           H  
ATOM   1086  HH  TYR A  66      19.563  21.117   5.920  1.00  0.57           H  
ATOM   1087  N   PHE A  67      11.803  17.383   7.943  1.00  0.58           N  
ATOM   1088  CA  PHE A  67      10.435  16.979   8.150  1.00  0.58           C  
ATOM   1089  C   PHE A  67       9.452  18.084   7.810  1.00  0.58           C  
ATOM   1090  O   PHE A  67       9.786  19.275   7.834  1.00  0.58           O  
ATOM   1091  CB  PHE A  67      10.293  16.527   9.590  1.00  0.58           C  
ATOM   1092  CG  PHE A  67      11.047  15.257   9.865  1.00  0.58           C  
ATOM   1093  CD1 PHE A  67      12.424  15.254  10.132  1.00  0.58           C  
ATOM   1094  CD2 PHE A  67      10.378  14.064   9.881  1.00  0.58           C  
ATOM   1095  CE1 PHE A  67      13.091  14.073  10.375  1.00  0.58           C  
ATOM   1096  CE2 PHE A  67      11.034  12.894  10.135  1.00  0.58           C  
ATOM   1097  CZ  PHE A  67      12.387  12.887  10.371  1.00  0.58           C  
ATOM   1098  H   PHE A  67      12.235  17.949   8.679  1.00  0.58           H  
ATOM   1099  HA  PHE A  67      10.234  16.131   7.501  1.00  0.58           H  
ATOM   1100 1HB  PHE A  67      10.671  17.301  10.252  1.00  0.58           H  
ATOM   1101 2HB  PHE A  67       9.243  16.366   9.827  1.00  0.58           H  
ATOM   1102  HD1 PHE A  67      12.974  16.186  10.131  1.00  0.58           H  
ATOM   1103  HD2 PHE A  67       9.309  14.054   9.681  1.00  0.58           H  
ATOM   1104  HE1 PHE A  67      14.167  14.081  10.565  1.00  0.58           H  
ATOM   1105  HE2 PHE A  67      10.481  11.972  10.130  1.00  0.58           H  
ATOM   1106  HZ  PHE A  67      12.891  11.946  10.549  1.00  0.58           H  
ATOM   1107  N   LYS A  68       8.217  17.686   7.526  1.00  0.59           N  
ATOM   1108  CA  LYS A  68       7.156  18.629   7.167  1.00  0.59           C  
ATOM   1109  C   LYS A  68       6.913  19.708   8.234  1.00  0.59           C  
ATOM   1110  O   LYS A  68       6.420  20.792   7.923  1.00  0.59           O  
ATOM   1111  CB  LYS A  68       5.838  17.872   6.980  1.00  0.59           C  
ATOM   1112  CG  LYS A  68       5.258  17.347   8.312  1.00  0.59           C  
ATOM   1113  CD  LYS A  68       4.006  16.534   8.152  1.00  0.59           C  
ATOM   1114  CE  LYS A  68       3.457  16.144   9.530  1.00  0.59           C  
ATOM   1115  NZ  LYS A  68       2.357  15.169   9.434  1.00  0.59           N  
ATOM   1116  H   LYS A  68       8.035  16.679   7.509  1.00  0.59           H  
ATOM   1117  HA  LYS A  68       7.434  19.122   6.237  1.00  0.59           H  
ATOM   1118 1HB  LYS A  68       5.099  18.522   6.513  1.00  0.59           H  
ATOM   1119 2HB  LYS A  68       5.997  17.012   6.321  1.00  0.59           H  
ATOM   1120 1HG  LYS A  68       6.007  16.735   8.820  1.00  0.59           H  
ATOM   1121 2HG  LYS A  68       4.998  18.184   8.950  1.00  0.59           H  
ATOM   1122 1HD  LYS A  68       3.255  17.110   7.614  1.00  0.59           H  
ATOM   1123 2HD  LYS A  68       4.222  15.628   7.586  1.00  0.59           H  
ATOM   1124 1HE  LYS A  68       4.259  15.714  10.128  1.00  0.59           H  
ATOM   1125 2HE  LYS A  68       3.090  17.040  10.027  1.00  0.59           H  
ATOM   1126 1HZ  LYS A  68       2.033  14.930  10.353  1.00  0.59           H  
ATOM   1127 2HZ  LYS A  68       1.602  15.535   8.887  1.00  0.59           H  
ATOM   1128 3HZ  LYS A  68       2.753  14.332   8.983  1.00  0.59           H  
ATOM   1129  N   ASN A  69       7.255  19.409   9.490  1.00  0.59           N  
ATOM   1130  CA  ASN A  69       7.045  20.329  10.601  1.00  0.59           C  
ATOM   1131  C   ASN A  69       8.235  21.245  10.899  1.00  0.59           C  
ATOM   1132  O   ASN A  69       8.228  21.972  11.893  1.00  0.59           O  
ATOM   1133  CB  ASN A  69       6.638  19.538  11.826  1.00  0.59           C  
ATOM   1134  CG  ASN A  69       7.709  18.607  12.328  1.00  0.59           C  
ATOM   1135  OD1 ASN A  69       8.876  18.630  11.915  1.00  0.59           O  
ATOM   1136  ND2 ASN A  69       7.314  17.750  13.241  1.00  0.59           N  
ATOM   1137  H   ASN A  69       7.664  18.506   9.667  1.00  0.59           H  
ATOM   1138  HA  ASN A  69       6.211  20.982  10.337  1.00  0.59           H  
ATOM   1139 1HB  ASN A  69       6.375  20.229  12.627  1.00  0.59           H  
ATOM   1140 2HB  ASN A  69       5.747  18.952  11.596  1.00  0.59           H  
ATOM   1141 1HD2 ASN A  69       7.961  17.092  13.626  1.00  0.59           H  
ATOM   1142 2HD2 ASN A  69       6.363  17.755  13.555  1.00  0.59           H  
ATOM   1143  N   GLY A  70       9.258  21.216  10.047  1.00  0.59           N  
ATOM   1144  CA  GLY A  70      10.439  22.057  10.216  1.00  0.59           C  
ATOM   1145  C   GLY A  70      11.572  21.388  11.001  1.00  0.59           C  
ATOM   1146  O   GLY A  70      12.688  21.908  11.049  1.00  0.59           O  
ATOM   1147  H   GLY A  70       9.232  20.586   9.245  1.00  0.59           H  
ATOM   1148 1HA  GLY A  70      10.808  22.339   9.231  1.00  0.59           H  
ATOM   1149 2HA  GLY A  70      10.149  22.979  10.716  1.00  0.59           H  
ATOM   1150  N   LYS A  71      11.297  20.246  11.621  1.00  0.59           N  
ATOM   1151  CA  LYS A  71      12.312  19.520  12.377  1.00  0.59           C  
ATOM   1152  C   LYS A  71      13.363  18.951  11.443  1.00  0.59           C  
ATOM   1153  O   LYS A  71      13.056  18.539  10.321  1.00  0.59           O  
ATOM   1154  CB  LYS A  71      11.710  18.398  13.231  1.00  0.59           C  
ATOM   1155  CG  LYS A  71      12.734  17.632  14.080  1.00  0.59           C  
ATOM   1156  CD  LYS A  71      12.083  16.594  14.969  1.00  0.59           C  
ATOM   1157  CE  LYS A  71      13.139  15.831  15.764  1.00  0.59           C  
ATOM   1158  NZ  LYS A  71      12.534  14.799  16.650  1.00  0.59           N  
ATOM   1159  H   LYS A  71      10.358  19.853  11.571  1.00  0.59           H  
ATOM   1160  HA  LYS A  71      12.812  20.223  13.045  1.00  0.59           H  
ATOM   1161 1HB  LYS A  71      10.949  18.811  13.894  1.00  0.59           H  
ATOM   1162 2HB  LYS A  71      11.222  17.673  12.585  1.00  0.59           H  
ATOM   1163 1HG  LYS A  71      13.428  17.103  13.425  1.00  0.59           H  
ATOM   1164 2HG  LYS A  71      13.301  18.330  14.694  1.00  0.59           H  
ATOM   1165 1HD  LYS A  71      11.392  17.081  15.658  1.00  0.59           H  
ATOM   1166 2HD  LYS A  71      11.523  15.890  14.351  1.00  0.59           H  
ATOM   1167 1HE  LYS A  71      13.824  15.344  15.067  1.00  0.59           H  
ATOM   1168 2HE  LYS A  71      13.701  16.536  16.375  1.00  0.59           H  
ATOM   1169 1HZ  LYS A  71      13.267  14.319  17.154  1.00  0.59           H  
ATOM   1170 2HZ  LYS A  71      11.906  15.242  17.306  1.00  0.59           H  
ATOM   1171 3HZ  LYS A  71      12.019  14.134  16.091  1.00  0.59           H  
ATOM   1172  N   LYS A  72      14.617  18.940  11.880  1.00  0.58           N  
ATOM   1173  CA  LYS A  72      15.633  18.313  11.054  1.00  0.58           C  
ATOM   1174  C   LYS A  72      16.459  17.323  11.869  1.00  0.58           C  
ATOM   1175  O   LYS A  72      16.668  17.518  13.068  1.00  0.58           O  
ATOM   1176  CB  LYS A  72      16.553  19.367  10.442  1.00  0.58           C  
ATOM   1177  CG  LYS A  72      17.408  20.127  11.443  1.00  0.58           C  
ATOM   1178  CD  LYS A  72      18.259  21.197  10.759  1.00  0.58           C  
ATOM   1179  CE  LYS A  72      19.175  21.895  11.761  1.00  0.58           C  
ATOM   1180  NZ  LYS A  72      20.005  22.953  11.121  1.00  0.58           N  
ATOM   1181  H   LYS A  72      14.854  19.327  12.782  1.00  0.58           H  
ATOM   1182  HA  LYS A  72      15.142  17.768  10.260  1.00  0.58           H  
ATOM   1183 1HB  LYS A  72      17.199  18.895   9.726  1.00  0.58           H  
ATOM   1184 2HB  LYS A  72      15.949  20.094   9.905  1.00  0.58           H  
ATOM   1185 1HG  LYS A  72      16.762  20.600  12.183  1.00  0.58           H  
ATOM   1186 2HG  LYS A  72      18.065  19.422  11.952  1.00  0.58           H  
ATOM   1187 1HD  LYS A  72      18.866  20.741   9.981  1.00  0.58           H  
ATOM   1188 2HD  LYS A  72      17.607  21.938  10.296  1.00  0.58           H  
ATOM   1189 1HE  LYS A  72      18.566  22.349  12.542  1.00  0.58           H  
ATOM   1190 2HE  LYS A  72      19.835  21.155  12.214  1.00  0.58           H  
ATOM   1191 1HZ  LYS A  72      20.594  23.388  11.817  1.00  0.58           H  
ATOM   1192 2HZ  LYS A  72      20.583  22.540  10.402  1.00  0.58           H  
ATOM   1193 3HZ  LYS A  72      19.403  23.651  10.707  1.00  0.58           H  
ATOM   1194  N   GLN A  73      16.956  16.284  11.199  1.00  0.57           N  
ATOM   1195  CA  GLN A  73      17.833  15.293  11.828  1.00  0.57           C  
ATOM   1196  C   GLN A  73      19.103  15.079  11.027  1.00  0.57           C  
ATOM   1197  O   GLN A  73      19.061  14.757   9.838  1.00  0.57           O  
ATOM   1198  CB  GLN A  73      17.134  13.940  12.001  1.00  0.57           C  
ATOM   1199  CG  GLN A  73      18.051  12.815  12.579  1.00  0.57           C  
ATOM   1200  CD  GLN A  73      18.427  13.007  14.054  1.00  0.57           C  
ATOM   1201  OE1 GLN A  73      17.538  13.057  14.920  1.00  0.57           O  
ATOM   1202  NE2 GLN A  73      19.732  13.106  14.359  1.00  0.57           N  
ATOM   1203  H   GLN A  73      16.689  16.180  10.220  1.00  0.57           H  
ATOM   1204  HA  GLN A  73      18.121  15.662  12.811  1.00  0.57           H  
ATOM   1205 1HB  GLN A  73      16.275  14.054  12.664  1.00  0.57           H  
ATOM   1206 2HB  GLN A  73      16.757  13.599  11.038  1.00  0.57           H  
ATOM   1207 1HG  GLN A  73      17.544  11.869  12.496  1.00  0.57           H  
ATOM   1208 2HG  GLN A  73      18.974  12.781  12.001  1.00  0.57           H  
ATOM   1209 1HE2 GLN A  73      20.011  13.225  15.311  1.00  0.57           H  
ATOM   1210 2HE2 GLN A  73      20.462  13.058  13.631  1.00  0.57           H  
ATOM   1211  N   VAL A  74      20.239  15.286  11.672  1.00  0.56           N  
ATOM   1212  CA  VAL A  74      21.509  15.111  10.985  1.00  0.56           C  
ATOM   1213  C   VAL A  74      22.035  13.694  11.194  1.00  0.56           C  
ATOM   1214  O   VAL A  74      22.019  13.168  12.315  1.00  0.56           O  
ATOM   1215  CB  VAL A  74      22.544  16.138  11.469  1.00  0.56           C  
ATOM   1216  CG1 VAL A  74      23.872  15.900  10.749  1.00  0.56           C  
ATOM   1217  CG2 VAL A  74      22.003  17.551  11.224  1.00  0.56           C  
ATOM   1218  H   VAL A  74      20.222  15.562  12.645  1.00  0.56           H  
ATOM   1219  HA  VAL A  74      21.357  15.263   9.919  1.00  0.56           H  
ATOM   1220  HB  VAL A  74      22.721  16.000  12.535  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  74      24.607  16.621  11.096  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  74      24.235  14.895  10.953  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  74      23.720  16.018   9.674  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  74      22.730  18.283  11.574  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  74      21.830  17.696  10.170  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  74      21.065  17.684  11.765  1.00  0.56           H  
ATOM   1227  N   VAL A  75      22.429  13.059  10.094  1.00  0.56           N  
ATOM   1228  CA  VAL A  75      22.960  11.709  10.114  1.00  0.56           C  
ATOM   1229  C   VAL A  75      24.359  11.676   9.490  1.00  0.56           C  
ATOM   1230  O   VAL A  75      24.591  12.215   8.409  1.00  0.56           O  
ATOM   1231  CB  VAL A  75      22.028  10.772   9.348  1.00  0.56           C  
ATOM   1232  CG1 VAL A  75      22.607   9.344   9.354  1.00  0.56           C  
ATOM   1233  CG2 VAL A  75      20.601  10.816   9.957  1.00  0.56           C  
ATOM   1234  H   VAL A  75      22.364  13.546   9.204  1.00  0.56           H  
ATOM   1235  HA  VAL A  75      23.027  11.372  11.147  1.00  0.56           H  
ATOM   1236  HB  VAL A  75      21.979  11.108   8.334  1.00  0.56           H  
ATOM   1237 1HG1 VAL A  75      21.959   8.678   8.794  1.00  0.56           H  
ATOM   1238 2HG1 VAL A  75      23.597   9.342   8.896  1.00  0.56           H  
ATOM   1239 3HG1 VAL A  75      22.681   8.988  10.379  1.00  0.56           H  
ATOM   1240 1HG2 VAL A  75      19.945  10.160   9.389  1.00  0.56           H  
ATOM   1241 2HG2 VAL A  75      20.635  10.487  10.994  1.00  0.56           H  
ATOM   1242 3HG2 VAL A  75      20.213  11.835   9.911  1.00  0.56           H  
ATOM   1243  N   ASN A  76      25.310  11.076  10.196  1.00  0.57           N  
ATOM   1244  CA  ASN A  76      26.699  10.999   9.731  1.00  0.57           C  
ATOM   1245  C   ASN A  76      26.923   9.812   8.775  1.00  0.57           C  
ATOM   1246  O   ASN A  76      26.790   8.655   9.169  1.00  0.57           O  
ATOM   1247  CB  ASN A  76      27.629  10.960  10.929  1.00  0.57           C  
ATOM   1248  CG  ASN A  76      29.088  11.055  10.588  1.00  0.57           C  
ATOM   1249  OD1 ASN A  76      29.565  10.600   9.548  1.00  0.57           O  
ATOM   1250  ND2 ASN A  76      29.831  11.667  11.484  1.00  0.57           N  
ATOM   1251  H   ASN A  76      25.062  10.657  11.081  1.00  0.57           H  
ATOM   1252  HA  ASN A  76      26.923  11.905   9.167  1.00  0.57           H  
ATOM   1253 1HB  ASN A  76      27.377  11.781  11.601  1.00  0.57           H  
ATOM   1254 2HB  ASN A  76      27.464  10.031  11.476  1.00  0.57           H  
ATOM   1255 1HD2 ASN A  76      30.814  11.774  11.331  1.00  0.57           H  
ATOM   1256 2HD2 ASN A  76      29.414  12.029  12.319  1.00  0.57           H  
ATOM   1257  N   LEU A  77      27.261  10.099   7.514  1.00  0.59           N  
ATOM   1258  CA  LEU A  77      27.427   9.074   6.466  1.00  0.59           C  
ATOM   1259  C   LEU A  77      28.670   8.222   6.633  1.00  0.59           C  
ATOM   1260  O   LEU A  77      28.831   7.209   5.950  1.00  0.59           O  
ATOM   1261  CB  LEU A  77      27.512   9.712   5.081  1.00  0.59           C  
ATOM   1262  CG  LEU A  77      26.278  10.305   4.490  1.00  0.59           C  
ATOM   1263  CD1 LEU A  77      26.638  11.123   3.275  1.00  0.59           C  
ATOM   1264  CD2 LEU A  77      25.386   9.156   4.049  1.00  0.59           C  
ATOM   1265  H   LEU A  77      27.451  11.071   7.279  1.00  0.59           H  
ATOM   1266  HA  LEU A  77      26.556   8.417   6.500  1.00  0.59           H  
ATOM   1267 1HB  LEU A  77      28.244  10.485   5.131  1.00  0.59           H  
ATOM   1268 2HB  LEU A  77      27.870   8.959   4.386  1.00  0.59           H  
ATOM   1269  HG  LEU A  77      25.774  10.931   5.212  1.00  0.59           H  
ATOM   1270 1HD1 LEU A  77      25.732  11.525   2.837  1.00  0.59           H  
ATOM   1271 2HD1 LEU A  77      27.288  11.941   3.554  1.00  0.59           H  
ATOM   1272 3HD1 LEU A  77      27.148  10.490   2.561  1.00  0.59           H  
ATOM   1273 1HD2 LEU A  77      24.491   9.535   3.595  1.00  0.59           H  
ATOM   1274 2HD2 LEU A  77      25.917   8.542   3.323  1.00  0.59           H  
ATOM   1275 3HD2 LEU A  77      25.126   8.552   4.913  1.00  0.59           H  
ATOM   1276  N   LYS A  78      29.564   8.630   7.521  1.00  0.63           N  
ATOM   1277  CA  LYS A  78      30.782   7.875   7.729  1.00  0.63           C  
ATOM   1278  C   LYS A  78      30.529   6.754   8.739  1.00  0.63           C  
ATOM   1279  O   LYS A  78      31.372   5.859   8.904  1.00  0.63           O  
ATOM   1280  CB  LYS A  78      31.911   8.785   8.224  1.00  0.63           C  
ATOM   1281  CG  LYS A  78      32.317   9.859   7.224  1.00  0.63           C  
ATOM   1282  CD  LYS A  78      33.474  10.731   7.722  1.00  0.63           C  
ATOM   1283  CE  LYS A  78      34.766   9.908   7.832  1.00  0.63           C  
ATOM   1284  NZ  LYS A  78      35.949  10.737   8.188  1.00  0.63           N  
ATOM   1285  H   LYS A  78      29.394   9.463   8.079  1.00  0.63           H  
ATOM   1286  HA  LYS A  78      31.084   7.425   6.784  1.00  0.63           H  
ATOM   1287 1HB  LYS A  78      31.623   9.263   9.154  1.00  0.63           H  
ATOM   1288 2HB  LYS A  78      32.793   8.181   8.429  1.00  0.63           H  
ATOM   1289 1HG  LYS A  78      32.565   9.408   6.277  1.00  0.63           H  
ATOM   1290 2HG  LYS A  78      31.456  10.507   7.086  1.00  0.63           H  
ATOM   1291 1HD  LYS A  78      33.643  11.553   7.017  1.00  0.63           H  
ATOM   1292 2HD  LYS A  78      33.226  11.153   8.693  1.00  0.63           H  
ATOM   1293 1HE  LYS A  78      34.626   9.152   8.599  1.00  0.63           H  
ATOM   1294 2HE  LYS A  78      34.958   9.418   6.884  1.00  0.63           H  
ATOM   1295 1HZ  LYS A  78      36.773  10.158   8.260  1.00  0.63           H  
ATOM   1296 2HZ  LYS A  78      36.104  11.440   7.446  1.00  0.63           H  
ATOM   1297 3HZ  LYS A  78      35.795  11.200   9.064  1.00  0.63           H  
ATOM   1298  N   SER A  79      29.384   6.812   9.437  1.00  0.68           N  
ATOM   1299  CA  SER A  79      29.063   5.819  10.447  1.00  0.68           C  
ATOM   1300  C   SER A  79      28.167   4.724   9.894  1.00  0.68           C  
ATOM   1301  O   SER A  79      27.272   4.975   9.087  1.00  0.68           O  
ATOM   1302  CB  SER A  79      28.375   6.457  11.629  1.00  0.68           C  
ATOM   1303  OG  SER A  79      28.000   5.488  12.568  1.00  0.68           O  
ATOM   1304  H   SER A  79      28.696   7.546   9.254  1.00  0.68           H  
ATOM   1305  HA  SER A  79      29.991   5.361  10.790  1.00  0.68           H  
ATOM   1306 1HB  SER A  79      29.044   7.179  12.092  1.00  0.68           H  
ATOM   1307 2HB  SER A  79      27.493   7.002  11.285  1.00  0.68           H  
ATOM   1308  HG  SER A  79      27.584   5.985  13.283  1.00  0.68           H  
ATOM   1309  N   ASP A  80      28.408   3.505  10.353  1.00  0.72           N  
ATOM   1310  CA  ASP A  80      27.581   2.356  10.015  1.00  0.72           C  
ATOM   1311  C   ASP A  80      26.768   1.893  11.221  1.00  0.72           C  
ATOM   1312  O   ASP A  80      26.238   0.779  11.233  1.00  0.72           O  
ATOM   1313  CB  ASP A  80      28.447   1.225   9.467  1.00  0.72           C  
ATOM   1314  CG  ASP A  80      29.094   1.575   8.098  1.00  0.72           C  
ATOM   1315  OD1 ASP A  80      28.398   2.067   7.215  1.00  0.72           O  
ATOM   1316  OD2 ASP A  80      30.294   1.411   7.964  1.00  0.72           O  
ATOM   1317  H   ASP A  80      29.176   3.378  10.997  1.00  0.72           H  
ATOM   1318  HA  ASP A  80      26.878   2.653   9.237  1.00  0.72           H  
ATOM   1319 1HB  ASP A  80      29.234   0.991  10.184  1.00  0.72           H  
ATOM   1320 2HB  ASP A  80      27.838   0.329   9.347  1.00  0.72           H  
ATOM   1321  N   ILE A  81      26.678   2.740  12.244  1.00  0.76           N  
ATOM   1322  CA  ILE A  81      25.959   2.372  13.460  1.00  0.76           C  
ATOM   1323  C   ILE A  81      24.454   2.313  13.272  1.00  0.76           C  
ATOM   1324  O   ILE A  81      23.833   3.245  12.755  1.00  0.76           O  
ATOM   1325  CB  ILE A  81      26.287   3.349  14.606  1.00  0.76           C  
ATOM   1326  CG1 ILE A  81      27.768   3.232  14.966  1.00  0.76           C  
ATOM   1327  CG2 ILE A  81      25.415   3.080  15.820  1.00  0.76           C  
ATOM   1328  CD1 ILE A  81      28.248   4.300  15.920  1.00  0.76           C  
ATOM   1329  H   ILE A  81      27.122   3.659  12.191  1.00  0.76           H  
ATOM   1330  HA  ILE A  81      26.295   1.380  13.761  1.00  0.76           H  
ATOM   1331  HB  ILE A  81      26.113   4.368  14.267  1.00  0.76           H  
ATOM   1332 1HG1 ILE A  81      27.943   2.259  15.420  1.00  0.76           H  
ATOM   1333 2HG1 ILE A  81      28.358   3.297  14.053  1.00  0.76           H  
ATOM   1334 1HG2 ILE A  81      25.661   3.787  16.608  1.00  0.76           H  
ATOM   1335 2HG2 ILE A  81      24.366   3.197  15.553  1.00  0.76           H  
ATOM   1336 3HG2 ILE A  81      25.584   2.064  16.176  1.00  0.76           H  
ATOM   1337 1HD1 ILE A  81      29.307   4.152  16.127  1.00  0.76           H  
ATOM   1338 2HD1 ILE A  81      28.100   5.282  15.472  1.00  0.76           H  
ATOM   1339 3HD1 ILE A  81      27.684   4.237  16.850  1.00  0.76           H  
ATOM   1340  N   PHE A  82      23.856   1.204  13.695  1.00  0.78           N  
ATOM   1341  CA  PHE A  82      22.418   1.073  13.581  1.00  0.78           C  
ATOM   1342  C   PHE A  82      21.697   2.033  14.495  1.00  0.78           C  
ATOM   1343  O   PHE A  82      21.943   2.055  15.703  1.00  0.78           O  
ATOM   1344  CB  PHE A  82      21.961  -0.338  13.926  1.00  0.78           C  
ATOM   1345  CG  PHE A  82      20.468  -0.494  13.852  1.00  0.78           C  
ATOM   1346  CD1 PHE A  82      19.833  -0.580  12.641  1.00  0.78           C  
ATOM   1347  CD2 PHE A  82      19.703  -0.549  15.003  1.00  0.78           C  
ATOM   1348  CE1 PHE A  82      18.465  -0.708  12.560  1.00  0.78           C  
ATOM   1349  CE2 PHE A  82      18.339  -0.685  14.931  1.00  0.78           C  
ATOM   1350  CZ  PHE A  82      17.716  -0.760  13.708  1.00  0.78           C  
ATOM   1351  H   PHE A  82      24.407   0.459  14.097  1.00  0.78           H  
ATOM   1352  HA  PHE A  82      22.132   1.296  12.554  1.00  0.78           H  
ATOM   1353 1HB  PHE A  82      22.416  -1.050  13.239  1.00  0.78           H  
ATOM   1354 2HB  PHE A  82      22.284  -0.594  14.934  1.00  0.78           H  
ATOM   1355  HD1 PHE A  82      20.428  -0.543  11.749  1.00  0.78           H  
ATOM   1356  HD2 PHE A  82      20.193  -0.481  15.973  1.00  0.78           H  
ATOM   1357  HE1 PHE A  82      17.981  -0.770  11.587  1.00  0.78           H  
ATOM   1358  HE2 PHE A  82      17.752  -0.732  15.838  1.00  0.78           H  
ATOM   1359  HZ  PHE A  82      16.633  -0.864  13.652  1.00  0.78           H  
ATOM   1360  N   THR A  83      20.761   2.766  13.926  1.00  0.77           N  
ATOM   1361  CA  THR A  83      19.928   3.668  14.680  1.00  0.77           C  
ATOM   1362  C   THR A  83      18.481   3.160  14.671  1.00  0.77           C  
ATOM   1363  O   THR A  83      17.869   3.115  13.600  1.00  0.77           O  
ATOM   1364  CB  THR A  83      19.992   5.093  14.115  1.00  0.77           C  
ATOM   1365  OG1 THR A  83      21.335   5.592  14.197  1.00  0.77           O  
ATOM   1366  CG2 THR A  83      19.041   6.005  14.856  1.00  0.77           C  
ATOM   1367  H   THR A  83      20.638   2.690  12.929  1.00  0.77           H  
ATOM   1368  HA  THR A  83      20.338   3.716  15.677  1.00  0.77           H  
ATOM   1369  HB  THR A  83      19.703   5.067  13.063  1.00  0.77           H  
ATOM   1370  HG1 THR A  83      21.924   5.056  13.647  1.00  0.77           H  
ATOM   1371 1HG2 THR A  83      19.085   7.008  14.432  1.00  0.77           H  
ATOM   1372 2HG2 THR A  83      18.045   5.614  14.745  1.00  0.77           H  
ATOM   1373 3HG2 THR A  83      19.309   6.044  15.909  1.00  0.77           H  
ATOM   1374  N   PRO A  84      17.917   2.765  15.838  1.00  0.74           N  
ATOM   1375  CA  PRO A  84      16.581   2.218  16.019  1.00  0.74           C  
ATOM   1376  C   PRO A  84      15.488   3.256  15.884  1.00  0.74           C  
ATOM   1377  O   PRO A  84      14.313   2.915  15.769  1.00  0.74           O  
ATOM   1378  CB  PRO A  84      16.629   1.680  17.454  1.00  0.74           C  
ATOM   1379  CG  PRO A  84      17.637   2.548  18.152  1.00  0.74           C  
ATOM   1380  CD  PRO A  84      18.678   2.874  17.108  1.00  0.74           C  
ATOM   1381  HA  PRO A  84      16.419   1.410  15.297  1.00  0.74           H  
ATOM   1382 1HB  PRO A  84      15.630   1.755  17.909  1.00  0.74           H  
ATOM   1383 2HB  PRO A  84      16.901   0.622  17.459  1.00  0.74           H  
ATOM   1384 1HG  PRO A  84      17.140   3.452  18.547  1.00  0.74           H  
ATOM   1385 2HG  PRO A  84      18.060   2.017  19.017  1.00  0.74           H  
ATOM   1386 1HD  PRO A  84      19.001   3.907  17.301  1.00  0.74           H  
ATOM   1387 2HD  PRO A  84      19.512   2.147  17.134  1.00  0.74           H  
ATOM   1388  N   ASN A  85      15.861   4.527  15.935  1.00  0.71           N  
ATOM   1389  CA  ASN A  85      14.869   5.579  15.880  1.00  0.71           C  
ATOM   1390  C   ASN A  85      14.109   5.488  14.573  1.00  0.71           C  
ATOM   1391  O   ASN A  85      14.709   5.352  13.499  1.00  0.71           O  
ATOM   1392  CB  ASN A  85      15.518   6.932  16.055  1.00  0.71           C  
ATOM   1393  CG  ASN A  85      16.084   7.110  17.425  1.00  0.71           C  
ATOM   1394  OD1 ASN A  85      15.625   6.495  18.396  1.00  0.71           O  
ATOM   1395  ND2 ASN A  85      17.087   7.943  17.530  1.00  0.71           N  
ATOM   1396  H   ASN A  85      16.833   4.767  16.026  1.00  0.71           H  
ATOM   1397  HA  ASN A  85      14.151   5.429  16.685  1.00  0.71           H  
ATOM   1398 1HB  ASN A  85      16.314   7.048  15.357  1.00  0.71           H  
ATOM   1399 2HB  ASN A  85      14.786   7.718  15.862  1.00  0.71           H  
ATOM   1400 1HD2 ASN A  85      17.511   8.105  18.422  1.00  0.71           H  
ATOM   1401 2HD2 ASN A  85      17.429   8.421  16.721  1.00  0.71           H  
ATOM   1402  N   LEU A  86      12.786   5.548  14.692  1.00  0.69           N  
ATOM   1403  CA  LEU A  86      11.882   5.441  13.562  1.00  0.69           C  
ATOM   1404  C   LEU A  86      11.187   6.740  13.233  1.00  0.69           C  
ATOM   1405  O   LEU A  86      10.970   7.586  14.105  1.00  0.69           O  
ATOM   1406  CB  LEU A  86      10.789   4.403  13.835  1.00  0.69           C  
ATOM   1407  CG  LEU A  86      11.248   2.995  14.177  1.00  0.69           C  
ATOM   1408  CD1 LEU A  86      10.042   2.127  14.464  1.00  0.69           C  
ATOM   1409  CD2 LEU A  86      12.054   2.456  13.041  1.00  0.69           C  
ATOM   1410  H   LEU A  86      12.392   5.653  15.615  1.00  0.69           H  
ATOM   1411  HA  LEU A  86      12.457   5.134  12.699  1.00  0.69           H  
ATOM   1412 1HB  LEU A  86      10.170   4.760  14.652  1.00  0.69           H  
ATOM   1413 2HB  LEU A  86      10.173   4.340  12.945  1.00  0.69           H  
ATOM   1414  HG  LEU A  86      11.861   3.018  15.076  1.00  0.69           H  
ATOM   1415 1HD1 LEU A  86      10.375   1.123  14.721  1.00  0.69           H  
ATOM   1416 2HD1 LEU A  86       9.481   2.549  15.297  1.00  0.69           H  
ATOM   1417 3HD1 LEU A  86       9.411   2.079  13.591  1.00  0.69           H  
ATOM   1418 1HD2 LEU A  86      12.397   1.451  13.278  1.00  0.69           H  
ATOM   1419 2HD2 LEU A  86      11.451   2.434  12.130  1.00  0.69           H  
ATOM   1420 3HD2 LEU A  86      12.897   3.100  12.908  1.00  0.69           H  
ATOM   1421  N   PHE A  87      10.766   6.851  11.989  1.00  0.67           N  
ATOM   1422  CA  PHE A  87       9.948   7.961  11.552  1.00  0.67           C  
ATOM   1423  C   PHE A  87       8.953   7.519  10.498  1.00  0.67           C  
ATOM   1424  O   PHE A  87       9.159   6.529   9.802  1.00  0.67           O  
ATOM   1425  CB  PHE A  87      10.826   9.070  10.985  1.00  0.67           C  
ATOM   1426  CG  PHE A  87      11.664   8.662   9.782  1.00  0.67           C  
ATOM   1427  CD1 PHE A  87      11.171   8.790   8.502  1.00  0.67           C  
ATOM   1428  CD2 PHE A  87      12.961   8.179   9.940  1.00  0.67           C  
ATOM   1429  CE1 PHE A  87      11.935   8.441   7.409  1.00  0.67           C  
ATOM   1430  CE2 PHE A  87      13.720   7.834   8.844  1.00  0.67           C  
ATOM   1431  CZ  PHE A  87      13.201   7.969   7.582  1.00  0.67           C  
ATOM   1432  H   PHE A  87      11.056   6.142  11.319  1.00  0.67           H  
ATOM   1433  HA  PHE A  87       9.394   8.346  12.407  1.00  0.67           H  
ATOM   1434 1HB  PHE A  87      10.189   9.884  10.683  1.00  0.67           H  
ATOM   1435 2HB  PHE A  87      11.498   9.443  11.761  1.00  0.67           H  
ATOM   1436  HD1 PHE A  87      10.164   9.172   8.360  1.00  0.67           H  
ATOM   1437  HD2 PHE A  87      13.376   8.067  10.942  1.00  0.67           H  
ATOM   1438  HE1 PHE A  87      11.527   8.536   6.408  1.00  0.67           H  
ATOM   1439  HE2 PHE A  87      14.724   7.451   8.978  1.00  0.67           H  
ATOM   1440  HZ  PHE A  87      13.786   7.692   6.721  1.00  0.67           H  
ATOM   1441  N   SER A  88       7.871   8.262  10.348  1.00  0.66           N  
ATOM   1442  CA  SER A  88       6.934   7.900   9.301  1.00  0.66           C  
ATOM   1443  C   SER A  88       7.413   8.482   7.987  1.00  0.66           C  
ATOM   1444  O   SER A  88       7.756   9.662   7.906  1.00  0.66           O  
ATOM   1445  CB  SER A  88       5.543   8.367   9.651  1.00  0.66           C  
ATOM   1446  OG  SER A  88       5.078   7.718  10.803  1.00  0.66           O  
ATOM   1447  H   SER A  88       7.703   9.064  10.939  1.00  0.66           H  
ATOM   1448  HA  SER A  88       6.912   6.815   9.201  1.00  0.66           H  
ATOM   1449 1HB  SER A  88       5.535   9.451   9.799  1.00  0.66           H  
ATOM   1450 2HB  SER A  88       4.885   8.136   8.830  1.00  0.66           H  
ATOM   1451  HG  SER A  88       5.027   6.783  10.578  1.00  0.66           H  
ATOM   1452  N   ALA A  89       7.400   7.670   6.939  1.00  0.65           N  
ATOM   1453  CA  ALA A  89       7.864   8.125   5.628  1.00  0.65           C  
ATOM   1454  C   ALA A  89       7.090   9.339   5.131  1.00  0.65           C  
ATOM   1455  O   ALA A  89       7.653  10.233   4.495  1.00  0.65           O  
ATOM   1456  CB  ALA A  89       7.720   7.014   4.615  1.00  0.65           C  
ATOM   1457  H   ALA A  89       7.104   6.698   7.077  1.00  0.65           H  
ATOM   1458  HA  ALA A  89       8.915   8.400   5.720  1.00  0.65           H  
ATOM   1459 1HB  ALA A  89       8.090   7.346   3.645  1.00  0.65           H  
ATOM   1460 2HB  ALA A  89       8.283   6.143   4.936  1.00  0.65           H  
ATOM   1461 3HB  ALA A  89       6.677   6.744   4.525  1.00  0.65           H  
ATOM   1462  N   LYS A  90       5.798   9.385   5.457  1.00  0.64           N  
ATOM   1463  CA  LYS A  90       4.906  10.459   5.028  1.00  0.64           C  
ATOM   1464  C   LYS A  90       5.319  11.837   5.530  1.00  0.64           C  
ATOM   1465  O   LYS A  90       4.878  12.847   4.979  1.00  0.64           O  
ATOM   1466  CB  LYS A  90       3.472  10.180   5.475  1.00  0.64           C  
ATOM   1467  CG  LYS A  90       3.241  10.251   6.962  1.00  0.64           C  
ATOM   1468  CD  LYS A  90       1.809   9.876   7.327  1.00  0.64           C  
ATOM   1469  CE  LYS A  90       1.582   9.978   8.830  1.00  0.64           C  
ATOM   1470  NZ  LYS A  90       0.187   9.596   9.213  1.00  0.64           N  
ATOM   1471  H   LYS A  90       5.421   8.629   6.010  1.00  0.64           H  
ATOM   1472  HA  LYS A  90       4.916  10.486   3.944  1.00  0.64           H  
ATOM   1473 1HB  LYS A  90       2.800  10.894   4.999  1.00  0.64           H  
ATOM   1474 2HB  LYS A  90       3.175   9.198   5.161  1.00  0.64           H  
ATOM   1475 1HG  LYS A  90       3.929   9.599   7.458  1.00  0.64           H  
ATOM   1476 2HG  LYS A  90       3.427  11.267   7.307  1.00  0.64           H  
ATOM   1477 1HD  LYS A  90       1.118  10.547   6.815  1.00  0.64           H  
ATOM   1478 2HD  LYS A  90       1.606   8.855   7.005  1.00  0.64           H  
ATOM   1479 1HE  LYS A  90       2.283   9.319   9.341  1.00  0.64           H  
ATOM   1480 2HE  LYS A  90       1.771  11.007   9.147  1.00  0.64           H  
ATOM   1481 1HZ  LYS A  90       0.079   9.677  10.214  1.00  0.64           H  
ATOM   1482 2HZ  LYS A  90      -0.471  10.209   8.753  1.00  0.64           H  
ATOM   1483 3HZ  LYS A  90       0.009   8.643   8.933  1.00  0.64           H  
ATOM   1484  N   ASP A  91       6.118  11.889   6.600  1.00  0.62           N  
ATOM   1485  CA  ASP A  91       6.532  13.158   7.160  1.00  0.62           C  
ATOM   1486  C   ASP A  91       7.864  13.673   6.634  1.00  0.62           C  
ATOM   1487  O   ASP A  91       8.321  14.737   7.065  1.00  0.62           O  
ATOM   1488  CB  ASP A  91       6.555  13.095   8.688  1.00  0.62           C  
ATOM   1489  CG  ASP A  91       5.127  13.001   9.296  1.00  0.62           C  
ATOM   1490  OD1 ASP A  91       4.172  13.305   8.587  1.00  0.62           O  
ATOM   1491  OD2 ASP A  91       4.998  12.686  10.447  1.00  0.62           O  
ATOM   1492  H   ASP A  91       6.492  11.034   7.011  1.00  0.62           H  
ATOM   1493  HA  ASP A  91       5.781  13.895   6.885  1.00  0.62           H  
ATOM   1494 1HB  ASP A  91       7.137  12.221   9.003  1.00  0.62           H  
ATOM   1495 2HB  ASP A  91       7.043  13.981   9.081  1.00  0.62           H  
ATOM   1496  N   ILE A  92       8.491  12.962   5.687  1.00  0.61           N  
ATOM   1497  CA  ILE A  92       9.778  13.456   5.202  1.00  0.61           C  
ATOM   1498  C   ILE A  92       9.590  14.402   4.027  1.00  0.61           C  
ATOM   1499  O   ILE A  92       8.959  14.065   3.017  1.00  0.61           O  
ATOM   1500  CB  ILE A  92      10.730  12.334   4.777  1.00  0.61           C  
ATOM   1501  CG1 ILE A  92      10.898  11.391   5.869  1.00  0.61           C  
ATOM   1502  CG2 ILE A  92      12.092  12.952   4.446  1.00  0.61           C  
ATOM   1503  CD1 ILE A  92      11.406  12.057   7.042  1.00  0.61           C  
ATOM   1504  H   ILE A  92       8.099  12.089   5.326  1.00  0.61           H  
ATOM   1505  HA  ILE A  92      10.265  14.011   6.004  1.00  0.61           H  
ATOM   1506  HB  ILE A  92      10.322  11.805   3.922  1.00  0.61           H  
ATOM   1507 1HG1 ILE A  92       9.941  10.914   6.111  1.00  0.61           H  
ATOM   1508 2HG1 ILE A  92      11.605  10.630   5.564  1.00  0.61           H  
ATOM   1509 1HG2 ILE A  92      12.794  12.174   4.150  1.00  0.61           H  
ATOM   1510 2HG2 ILE A  92      11.984  13.666   3.649  1.00  0.61           H  
ATOM   1511 3HG2 ILE A  92      12.473  13.472   5.325  1.00  0.61           H  
ATOM   1512 1HD1 ILE A  92      11.548  11.364   7.840  1.00  0.61           H  
ATOM   1513 2HD1 ILE A  92      12.327  12.514   6.805  1.00  0.61           H  
ATOM   1514 3HD1 ILE A  92      10.697  12.817   7.337  1.00  0.61           H  
ATOM   1515  N   LYS A  93      10.117  15.610   4.188  1.00  0.59           N  
ATOM   1516  CA  LYS A  93      10.013  16.665   3.195  1.00  0.59           C  
ATOM   1517  C   LYS A  93      11.173  16.616   2.208  1.00  0.59           C  
ATOM   1518  O   LYS A  93      10.963  16.683   0.998  1.00  0.59           O  
ATOM   1519  CB  LYS A  93       9.957  18.013   3.906  1.00  0.59           C  
ATOM   1520  CG  LYS A  93       9.827  19.225   3.016  1.00  0.59           C  
ATOM   1521  CD  LYS A  93       9.677  20.483   3.865  1.00  0.59           C  
ATOM   1522  CE  LYS A  93       9.554  21.731   3.008  1.00  0.59           C  
ATOM   1523  NZ  LYS A  93       9.402  22.955   3.840  1.00  0.59           N  
ATOM   1524  H   LYS A  93      10.642  15.805   5.038  1.00  0.59           H  
ATOM   1525  HA  LYS A  93       9.091  16.526   2.635  1.00  0.59           H  
ATOM   1526 1HB  LYS A  93       9.119  18.018   4.598  1.00  0.59           H  
ATOM   1527 2HB  LYS A  93      10.862  18.143   4.502  1.00  0.59           H  
ATOM   1528 1HG  LYS A  93      10.723  19.313   2.397  1.00  0.59           H  
ATOM   1529 2HG  LYS A  93       8.961  19.116   2.366  1.00  0.59           H  
ATOM   1530 1HD  LYS A  93       8.789  20.395   4.494  1.00  0.59           H  
ATOM   1531 2HD  LYS A  93      10.548  20.579   4.517  1.00  0.59           H  
ATOM   1532 1HE  LYS A  93      10.447  21.829   2.392  1.00  0.59           H  
ATOM   1533 2HE  LYS A  93       8.684  21.634   2.359  1.00  0.59           H  
ATOM   1534 1HZ  LYS A  93       9.323  23.764   3.240  1.00  0.59           H  
ATOM   1535 2HZ  LYS A  93       8.569  22.874   4.410  1.00  0.59           H  
ATOM   1536 3HZ  LYS A  93      10.209  23.057   4.439  1.00  0.59           H  
ATOM   1537  N   LYS A  94      12.399  16.515   2.721  1.00  0.58           N  
ATOM   1538  CA  LYS A  94      13.555  16.457   1.822  1.00  0.58           C  
ATOM   1539  C   LYS A  94      14.814  15.927   2.504  1.00  0.58           C  
ATOM   1540  O   LYS A  94      14.941  15.990   3.732  1.00  0.58           O  
ATOM   1541  CB  LYS A  94      13.898  17.824   1.215  1.00  0.58           C  
ATOM   1542  CG  LYS A  94      14.374  18.856   2.197  1.00  0.58           C  
ATOM   1543  CD  LYS A  94      14.781  20.146   1.505  1.00  0.58           C  
ATOM   1544  CE  LYS A  94      15.421  21.118   2.493  1.00  0.58           C  
ATOM   1545  NZ  LYS A  94      15.891  22.360   1.832  1.00  0.58           N  
ATOM   1546  H   LYS A  94      12.507  16.462   3.733  1.00  0.58           H  
ATOM   1547  HA  LYS A  94      13.315  15.787   1.005  1.00  0.58           H  
ATOM   1548 1HB  LYS A  94      14.683  17.693   0.464  1.00  0.58           H  
ATOM   1549 2HB  LYS A  94      13.028  18.226   0.702  1.00  0.58           H  
ATOM   1550 1HG  LYS A  94      13.576  19.078   2.895  1.00  0.58           H  
ATOM   1551 2HG  LYS A  94      15.231  18.462   2.736  1.00  0.58           H  
ATOM   1552 1HD  LYS A  94      15.516  19.914   0.727  1.00  0.58           H  
ATOM   1553 2HD  LYS A  94      13.913  20.612   1.045  1.00  0.58           H  
ATOM   1554 1HE  LYS A  94      14.701  21.373   3.267  1.00  0.58           H  
ATOM   1555 2HE  LYS A  94      16.277  20.631   2.953  1.00  0.58           H  
ATOM   1556 1HZ  LYS A  94      16.320  22.955   2.524  1.00  0.58           H  
ATOM   1557 2HZ  LYS A  94      16.581  22.123   1.120  1.00  0.58           H  
ATOM   1558 3HZ  LYS A  94      15.118  22.835   1.404  1.00  0.58           H  
ATOM   1559  N   ILE A  95      15.772  15.450   1.709  1.00  0.58           N  
ATOM   1560  CA  ILE A  95      17.083  15.097   2.268  1.00  0.58           C  
ATOM   1561  C   ILE A  95      18.225  15.917   1.621  1.00  0.58           C  
ATOM   1562  O   ILE A  95      18.398  15.895   0.401  1.00  0.58           O  
ATOM   1563  CB  ILE A  95      17.401  13.577   2.150  1.00  0.58           C  
ATOM   1564  CG1 ILE A  95      16.316  12.701   2.813  1.00  0.58           C  
ATOM   1565  CG2 ILE A  95      18.735  13.303   2.816  1.00  0.58           C  
ATOM   1566  CD1 ILE A  95      15.354  12.115   1.820  1.00  0.58           C  
ATOM   1567  H   ILE A  95      15.581  15.378   0.704  1.00  0.58           H  
ATOM   1568  HA  ILE A  95      17.078  15.339   3.328  1.00  0.58           H  
ATOM   1569  HB  ILE A  95      17.460  13.293   1.107  1.00  0.58           H  
ATOM   1570 1HG1 ILE A  95      16.795  11.890   3.359  1.00  0.58           H  
ATOM   1571 2HG1 ILE A  95      15.755  13.309   3.523  1.00  0.58           H  
ATOM   1572 1HG2 ILE A  95      18.982  12.249   2.739  1.00  0.58           H  
ATOM   1573 2HG2 ILE A  95      19.510  13.888   2.343  1.00  0.58           H  
ATOM   1574 3HG2 ILE A  95      18.650  13.591   3.854  1.00  0.58           H  
ATOM   1575 1HD1 ILE A  95      14.604  11.513   2.336  1.00  0.58           H  
ATOM   1576 2HD1 ILE A  95      14.877  12.921   1.285  1.00  0.58           H  
ATOM   1577 3HD1 ILE A  95      15.896  11.487   1.114  1.00  0.58           H  
ATOM   1578  N   ASP A  96      19.004  16.624   2.433  1.00  0.58           N  
ATOM   1579  CA  ASP A  96      20.142  17.383   1.905  1.00  0.58           C  
ATOM   1580  C   ASP A  96      21.415  16.583   2.184  1.00  0.58           C  
ATOM   1581  O   ASP A  96      21.676  16.230   3.331  1.00  0.58           O  
ATOM   1582  CB  ASP A  96      20.262  18.776   2.522  1.00  0.58           C  
ATOM   1583  CG  ASP A  96      19.095  19.762   2.192  1.00  0.58           C  
ATOM   1584  OD1 ASP A  96      18.324  19.506   1.304  1.00  0.58           O  
ATOM   1585  OD2 ASP A  96      19.021  20.782   2.834  1.00  0.58           O  
ATOM   1586  H   ASP A  96      18.814  16.605   3.438  1.00  0.58           H  
ATOM   1587  HA  ASP A  96      20.039  17.489   0.823  1.00  0.58           H  
ATOM   1588 1HB  ASP A  96      20.336  18.677   3.603  1.00  0.58           H  
ATOM   1589 2HB  ASP A  96      21.193  19.227   2.179  1.00  0.58           H  
ATOM   1590  N   ILE A  97      22.185  16.258   1.152  1.00  0.60           N  
ATOM   1591  CA  ILE A  97      23.376  15.414   1.304  1.00  0.60           C  
ATOM   1592  C   ILE A  97      24.649  16.242   1.067  1.00  0.60           C  
ATOM   1593  O   ILE A  97      24.735  16.988   0.089  1.00  0.60           O  
ATOM   1594  CB  ILE A  97      23.283  14.255   0.310  1.00  0.60           C  
ATOM   1595  CG1 ILE A  97      21.978  13.469   0.562  1.00  0.60           C  
ATOM   1596  CG2 ILE A  97      24.437  13.335   0.505  1.00  0.60           C  
ATOM   1597  CD1 ILE A  97      21.582  12.546  -0.576  1.00  0.60           C  
ATOM   1598  H   ILE A  97      21.931  16.571   0.217  1.00  0.60           H  
ATOM   1599  HA  ILE A  97      23.410  15.015   2.313  1.00  0.60           H  
ATOM   1600  HB  ILE A  97      23.252  14.628  -0.680  1.00  0.60           H  
ATOM   1601 1HG1 ILE A  97      22.106  12.875   1.460  1.00  0.60           H  
ATOM   1602 2HG1 ILE A  97      21.160  14.165   0.715  1.00  0.60           H  
ATOM   1603 1HG2 ILE A  97      24.320  12.516  -0.176  1.00  0.60           H  
ATOM   1604 2HG2 ILE A  97      25.373  13.858   0.315  1.00  0.60           H  
ATOM   1605 3HG2 ILE A  97      24.428  12.963   1.527  1.00  0.60           H  
ATOM   1606 1HD1 ILE A  97      20.659  12.024  -0.318  1.00  0.60           H  
ATOM   1607 2HD1 ILE A  97      21.412  13.136  -1.465  1.00  0.60           H  
ATOM   1608 3HD1 ILE A  97      22.372  11.823  -0.769  1.00  0.60           H  
ATOM   1609  N   ASP A  98      25.609  16.144   1.989  1.00  0.64           N  
ATOM   1610  CA  ASP A  98      26.846  16.933   1.961  1.00  0.64           C  
ATOM   1611  C   ASP A  98      28.131  16.098   2.139  1.00  0.64           C  
ATOM   1612  O   ASP A  98      28.383  15.546   3.216  1.00  0.64           O  
ATOM   1613  CB  ASP A  98      26.747  18.032   3.054  1.00  0.64           C  
ATOM   1614  CG  ASP A  98      27.954  18.962   3.172  1.00  0.64           C  
ATOM   1615  OD1 ASP A  98      28.994  18.637   2.676  1.00  0.64           O  
ATOM   1616  OD2 ASP A  98      27.868  20.006   3.811  1.00  0.64           O  
ATOM   1617  H   ASP A  98      25.476  15.501   2.768  1.00  0.64           H  
ATOM   1618  HA  ASP A  98      26.909  17.423   0.989  1.00  0.64           H  
ATOM   1619 1HB  ASP A  98      25.869  18.646   2.850  1.00  0.64           H  
ATOM   1620 2HB  ASP A  98      26.583  17.550   4.021  1.00  0.64           H  
ATOM   1621  N   VAL A  99      28.925  15.966   1.059  1.00  0.71           N  
ATOM   1622  CA  VAL A  99      30.172  15.188   1.120  1.00  0.71           C  
ATOM   1623  C   VAL A  99      31.423  16.035   0.802  1.00  0.71           C  
ATOM   1624  O   VAL A  99      31.519  16.651  -0.265  1.00  0.71           O  
ATOM   1625  CB  VAL A  99      30.121  14.002   0.141  1.00  0.71           C  
ATOM   1626  CG1 VAL A  99      31.448  13.219   0.203  1.00  0.71           C  
ATOM   1627  CG2 VAL A  99      28.920  13.088   0.479  1.00  0.71           C  
ATOM   1628  H   VAL A  99      28.649  16.430   0.191  1.00  0.71           H  
ATOM   1629  HA  VAL A  99      30.284  14.795   2.130  1.00  0.71           H  
ATOM   1630  HB  VAL A  99      30.010  14.380  -0.869  1.00  0.71           H  
ATOM   1631 1HG1 VAL A  99      31.423  12.392  -0.495  1.00  0.71           H  
ATOM   1632 2HG1 VAL A  99      32.274  13.883  -0.055  1.00  0.71           H  
ATOM   1633 3HG1 VAL A  99      31.593  12.835   1.215  1.00  0.71           H  
ATOM   1634 1HG2 VAL A  99      28.885  12.256  -0.223  1.00  0.71           H  
ATOM   1635 2HG2 VAL A  99      29.031  12.704   1.494  1.00  0.71           H  
ATOM   1636 3HG2 VAL A  99      27.993  13.656   0.409  1.00  0.71           H  
ATOM   1637  N   LYS A 100      32.394  16.029   1.719  1.00  0.85           N  
ATOM   1638  CA  LYS A 100      33.631  16.783   1.543  1.00  0.85           C  
ATOM   1639  C   LYS A 100      34.851  15.865   1.613  1.00  0.85           C  
ATOM   1640  O   LYS A 100      35.182  15.333   2.678  1.00  0.85           O  
ATOM   1641  CB  LYS A 100      33.759  17.872   2.616  1.00  0.85           C  
ATOM   1642  CG  LYS A 100      32.673  18.947   2.585  1.00  0.85           C  
ATOM   1643  CD  LYS A 100      32.868  19.998   3.703  1.00  0.85           C  
ATOM   1644  CE  LYS A 100      31.688  20.971   3.733  1.00  0.85           C  
ATOM   1645  NZ  LYS A 100      30.475  20.268   4.159  1.00  0.85           N  
ATOM   1646  H   LYS A 100      32.259  15.511   2.583  1.00  0.85           H  
ATOM   1647  HA  LYS A 100      33.616  17.253   0.567  1.00  0.85           H  
ATOM   1648 1HB  LYS A 100      33.733  17.405   3.599  1.00  0.85           H  
ATOM   1649 2HB  LYS A 100      34.727  18.362   2.514  1.00  0.85           H  
ATOM   1650 1HG  LYS A 100      32.682  19.444   1.616  1.00  0.85           H  
ATOM   1651 2HG  LYS A 100      31.690  18.480   2.721  1.00  0.85           H  
ATOM   1652 1HD  LYS A 100      32.927  19.496   4.671  1.00  0.85           H  
ATOM   1653 2HD  LYS A 100      33.789  20.552   3.539  1.00  0.85           H  
ATOM   1654 1HE  LYS A 100      31.887  21.789   4.420  1.00  0.85           H  
ATOM   1655 2HE  LYS A 100      31.527  21.372   2.734  1.00  0.85           H  
ATOM   1656 1HZ  LYS A 100      29.614  20.824   4.167  1.00  0.85           H  
ATOM   1657 2HZ  LYS A 100      30.289  19.513   3.508  1.00  0.85           H  
ATOM   1658 3HZ  LYS A 100      30.596  19.870   5.099  1.00  0.85           H  
ATOM   1659  N   GLN A 101      35.510  15.677   0.476  1.00  1.11           N  
ATOM   1660  CA  GLN A 101      36.657  14.784   0.361  1.00  1.11           C  
ATOM   1661  C   GLN A 101      37.981  15.391   0.792  1.00  1.11           C  
ATOM   1662  O   GLN A 101      38.184  16.604   0.741  1.00  1.11           O  
ATOM   1663  CB  GLN A 101      36.766  14.268  -1.069  1.00  1.11           C  
ATOM   1664  CG  GLN A 101      35.658  13.318  -1.464  1.00  1.11           C  
ATOM   1665  CD  GLN A 101      35.813  12.013  -0.697  1.00  1.11           C  
ATOM   1666  OE1 GLN A 101      36.883  11.401  -0.784  1.00  1.11           O  
ATOM   1667  NE2 GLN A 101      34.804  11.589   0.031  1.00  1.11           N  
ATOM   1668  H   GLN A 101      35.179  16.150  -0.362  1.00  1.11           H  
ATOM   1669  HA  GLN A 101      36.469  13.926   1.000  1.00  1.11           H  
ATOM   1670 1HB  GLN A 101      36.745  15.113  -1.760  1.00  1.11           H  
ATOM   1671 2HB  GLN A 101      37.723  13.761  -1.209  1.00  1.11           H  
ATOM   1672 1HG  GLN A 101      34.693  13.762  -1.214  1.00  1.11           H  
ATOM   1673 2HG  GLN A 101      35.718  13.110  -2.533  1.00  1.11           H  
ATOM   1674 1HE2 GLN A 101      34.907  10.726   0.562  1.00  1.11           H  
ATOM   1675 2HE2 GLN A 101      33.956  12.110   0.076  1.00  1.11           H  
ATOM   1676  N   TYR A 102      38.891  14.514   1.205  1.00  1.52           N  
ATOM   1677  CA  TYR A 102      40.241  14.868   1.632  1.00  1.52           C  
ATOM   1678  C   TYR A 102      41.094  15.551   0.559  1.00  1.52           C  
ATOM   1679  O   TYR A 102      42.012  16.306   0.885  1.00  1.52           O  
ATOM   1680  CB  TYR A 102      40.888  13.612   2.207  1.00  1.52           C  
ATOM   1681  CG  TYR A 102      41.191  12.519   1.212  1.00  1.52           C  
ATOM   1682  CD1 TYR A 102      42.455  12.388   0.667  1.00  1.52           C  
ATOM   1683  CD2 TYR A 102      40.173  11.650   0.831  1.00  1.52           C  
ATOM   1684  CE1 TYR A 102      42.710  11.374  -0.240  1.00  1.52           C  
ATOM   1685  CE2 TYR A 102      40.423  10.648  -0.078  1.00  1.52           C  
ATOM   1686  CZ  TYR A 102      41.687  10.503  -0.611  1.00  1.52           C  
ATOM   1687  OH  TYR A 102      41.943   9.501  -1.520  1.00  1.52           O  
ATOM   1688  H   TYR A 102      38.636  13.534   1.226  1.00  1.52           H  
ATOM   1689  HA  TYR A 102      40.156  15.572   2.451  1.00  1.52           H  
ATOM   1690 1HB  TYR A 102      41.821  13.886   2.697  1.00  1.52           H  
ATOM   1691 2HB  TYR A 102      40.236  13.198   2.974  1.00  1.52           H  
ATOM   1692  HD1 TYR A 102      43.249  13.076   0.957  1.00  1.52           H  
ATOM   1693  HD2 TYR A 102      39.172  11.761   1.253  1.00  1.52           H  
ATOM   1694  HE1 TYR A 102      43.707  11.264  -0.666  1.00  1.52           H  
ATOM   1695  HE2 TYR A 102      39.618   9.968  -0.371  1.00  1.52           H  
ATOM   1696  HH  TYR A 102      42.861   9.548  -1.798  1.00  1.52           H  
ATOM   1697  N   THR A 103      40.792  15.292  -0.712  1.00  2.18           N  
ATOM   1698  CA  THR A 103      41.517  15.910  -1.814  1.00  2.18           C  
ATOM   1699  C   THR A 103      40.713  15.863  -3.094  1.00  2.18           C  
ATOM   1700  O   THR A 103      39.929  14.940  -3.318  1.00  2.18           O  
ATOM   1701  CB  THR A 103      42.846  15.201  -2.110  1.00  2.18           C  
ATOM   1702  OG1 THR A 103      43.609  15.968  -3.077  1.00  2.18           O  
ATOM   1703  CG2 THR A 103      42.546  13.845  -2.716  1.00  2.18           C  
ATOM   1704  H   THR A 103      40.032  14.661  -0.910  1.00  2.18           H  
ATOM   1705  HA  THR A 103      41.710  16.954  -1.566  1.00  2.18           H  
ATOM   1706  HB  THR A 103      43.418  15.088  -1.189  1.00  2.18           H  
ATOM   1707  HG1 THR A 103      43.178  15.913  -3.977  1.00  2.18           H  
ATOM   1708 1HG2 THR A 103      43.478  13.327  -2.934  1.00  2.18           H  
ATOM   1709 2HG2 THR A 103      41.957  13.269  -2.030  1.00  2.18           H  
ATOM   1710 3HG2 THR A 103      41.984  13.980  -3.638  1.00  2.18           H  
ATOM   1711  N   LYS A 104      40.987  16.806  -3.976  1.00  3.13           N  
ATOM   1712  CA  LYS A 104      40.478  16.740  -5.332  1.00  3.13           C  
ATOM   1713  C   LYS A 104      41.525  15.969  -6.116  1.00  3.13           C  
ATOM   1714  O   LYS A 104      42.677  15.895  -5.673  1.00  3.13           O  
ATOM   1715  CB  LYS A 104      40.231  18.135  -5.904  1.00  3.13           C  
ATOM   1716  CG  LYS A 104      39.119  18.902  -5.187  1.00  3.13           C  
ATOM   1717  CD  LYS A 104      38.884  20.279  -5.801  1.00  3.13           C  
ATOM   1718  CE  LYS A 104      37.741  20.994  -5.092  1.00  3.13           C  
ATOM   1719  NZ  LYS A 104      37.492  22.355  -5.642  1.00  3.13           N  
ATOM   1720  H   LYS A 104      41.604  17.561  -3.707  1.00  3.13           H  
ATOM   1721  HA  LYS A 104      39.546  16.175  -5.351  1.00  3.13           H  
ATOM   1722 1HB  LYS A 104      41.146  18.723  -5.841  1.00  3.13           H  
ATOM   1723 2HB  LYS A 104      39.966  18.055  -6.959  1.00  3.13           H  
ATOM   1724 1HG  LYS A 104      38.191  18.330  -5.243  1.00  3.13           H  
ATOM   1725 2HG  LYS A 104      39.382  19.025  -4.137  1.00  3.13           H  
ATOM   1726 1HD  LYS A 104      39.790  20.880  -5.719  1.00  3.13           H  
ATOM   1727 2HD  LYS A 104      38.631  20.171  -6.855  1.00  3.13           H  
ATOM   1728 1HE  LYS A 104      36.843  20.401  -5.207  1.00  3.13           H  
ATOM   1729 2HE  LYS A 104      37.973  21.078  -4.031  1.00  3.13           H  
ATOM   1730 1HZ  LYS A 104      36.718  22.774  -5.142  1.00  3.13           H  
ATOM   1731 2HZ  LYS A 104      38.316  22.924  -5.530  1.00  3.13           H  
ATOM   1732 3HZ  LYS A 104      37.259  22.287  -6.621  1.00  3.13           H  
ATOM   1733  N   SER A 105      41.149  15.343  -7.228  1.00  4.35           N  
ATOM   1734  CA  SER A 105      42.163  14.664  -8.024  1.00  4.35           C  
ATOM   1735  C   SER A 105      43.143  15.654  -8.613  1.00  4.35           C  
ATOM   1736  O   SER A 105      42.752  16.717  -9.094  1.00  4.35           O  
ATOM   1737  CB  SER A 105      41.553  13.854  -9.144  1.00  4.35           C  
ATOM   1738  OG  SER A 105      42.562  13.270  -9.956  1.00  4.35           O  
ATOM   1739  H   SER A 105      40.189  15.379  -7.541  1.00  4.35           H  
ATOM   1740  HA  SER A 105      42.715  13.988  -7.369  1.00  4.35           H  
ATOM   1741 1HB  SER A 105      40.930  13.069  -8.719  1.00  4.35           H  
ATOM   1742 2HB  SER A 105      40.912  14.489  -9.753  1.00  4.35           H  
ATOM   1743  HG  SER A 105      42.110  12.594 -10.474  1.00  4.35           H  
ATOM   1744  N   LYS A 106      44.410  15.275  -8.618  1.00  5.68           N  
ATOM   1745  CA  LYS A 106      45.463  16.072  -9.222  1.00  5.68           C  
ATOM   1746  C   LYS A 106      46.034  15.360 -10.443  1.00  5.68           C  
ATOM   1747  O   LYS A 106      47.080  15.745 -10.964  1.00  5.68           O  
ATOM   1748  CB  LYS A 106      46.549  16.372  -8.193  1.00  5.68           C  
ATOM   1749  CG  LYS A 106      46.042  17.205  -7.012  1.00  5.68           C  
ATOM   1750  CD  LYS A 106      47.141  17.518  -6.013  1.00  5.68           C  
ATOM   1751  CE  LYS A 106      46.593  18.332  -4.844  1.00  5.68           C  
ATOM   1752  NZ  LYS A 106      47.642  18.629  -3.831  1.00  5.68           N  
ATOM   1753  H   LYS A 106      44.650  14.395  -8.184  1.00  5.68           H  
ATOM   1754  HA  LYS A 106      45.037  17.018  -9.557  1.00  5.68           H  
ATOM   1755 1HB  LYS A 106      46.951  15.437  -7.802  1.00  5.68           H  
ATOM   1756 2HB  LYS A 106      47.367  16.913  -8.669  1.00  5.68           H  
ATOM   1757 1HG  LYS A 106      45.624  18.140  -7.387  1.00  5.68           H  
ATOM   1758 2HG  LYS A 106      45.247  16.659  -6.497  1.00  5.68           H  
ATOM   1759 1HD  LYS A 106      47.562  16.588  -5.631  1.00  5.68           H  
ATOM   1760 2HD  LYS A 106      47.932  18.085  -6.503  1.00  5.68           H  
ATOM   1761 1HE  LYS A 106      46.190  19.270  -5.222  1.00  5.68           H  
ATOM   1762 2HE  LYS A 106      45.787  17.768  -4.365  1.00  5.68           H  
ATOM   1763 1HZ  LYS A 106      47.237  19.165  -3.077  1.00  5.68           H  
ATOM   1764 2HZ  LYS A 106      48.011  17.762  -3.466  1.00  5.68           H  
ATOM   1765 3HZ  LYS A 106      48.387  19.159  -4.260  1.00  5.68           H  
ATOM   1766  N   LYS A 107      45.357  14.288 -10.884  1.00  6.87           N  
ATOM   1767  CA  LYS A 107      45.852  13.502 -12.024  1.00  6.87           C  
ATOM   1768  C   LYS A 107      45.882  14.279 -13.342  1.00  6.87           C  
ATOM   1769  O   LYS A 107      46.767  14.050 -14.168  1.00  6.87           O  
ATOM   1770  CB  LYS A 107      45.036  12.219 -12.197  1.00  6.87           C  
ATOM   1771  CG  LYS A 107      45.272  11.178 -11.101  1.00  6.87           C  
ATOM   1772  CD  LYS A 107      44.437   9.921 -11.319  1.00  6.87           C  
ATOM   1773  CE  LYS A 107      44.692   8.891 -10.220  1.00  6.87           C  
ATOM   1774  NZ  LYS A 107      43.867   7.662 -10.403  1.00  6.87           N  
ATOM   1775  H   LYS A 107      44.475  14.022 -10.437  1.00  6.87           H  
ATOM   1776  HA  LYS A 107      46.878  13.210 -11.803  1.00  6.87           H  
ATOM   1777 1HB  LYS A 107      43.976  12.464 -12.214  1.00  6.87           H  
ATOM   1778 2HB  LYS A 107      45.280  11.765 -13.157  1.00  6.87           H  
ATOM   1779 1HG  LYS A 107      46.328  10.906 -11.082  1.00  6.87           H  
ATOM   1780 2HG  LYS A 107      45.011  11.612 -10.136  1.00  6.87           H  
ATOM   1781 1HD  LYS A 107      43.379  10.183 -11.320  1.00  6.87           H  
ATOM   1782 2HD  LYS A 107      44.686   9.480 -12.283  1.00  6.87           H  
ATOM   1783 1HE  LYS A 107      45.745   8.614 -10.230  1.00  6.87           H  
ATOM   1784 2HE  LYS A 107      44.453   9.335  -9.253  1.00  6.87           H  
ATOM   1785 1HZ  LYS A 107      44.066   7.010  -9.658  1.00  6.87           H  
ATOM   1786 2HZ  LYS A 107      42.887   7.905 -10.383  1.00  6.87           H  
ATOM   1787 3HZ  LYS A 107      44.091   7.237 -11.291  1.00  6.87           H  
ATOM   1788  N   LYS A 108      44.919  15.187 -13.517  1.00  7.75           N  
ATOM   1789  CA  LYS A 108      44.785  16.013 -14.713  1.00  7.75           C  
ATOM   1790  C   LYS A 108      44.580  15.168 -15.966  1.00  7.75           C  
ATOM   1791  O   LYS A 108      43.785  14.227 -15.938  1.00  7.75           O  
ATOM   1792  OXT LYS A 108      44.892  15.655 -17.052  1.00  7.75           O  
ATOM   1793  CB  LYS A 108      46.008  16.928 -14.849  1.00  7.75           C  
ATOM   1794  CG  LYS A 108      46.113  17.968 -13.734  1.00  7.75           C  
ATOM   1795  CD  LYS A 108      47.325  18.855 -13.911  1.00  7.75           C  
ATOM   1796  CE  LYS A 108      48.604  18.092 -13.572  1.00  7.75           C  
ATOM   1797  NZ  LYS A 108      49.802  18.975 -13.587  1.00  7.75           N  
ATOM   1798  H   LYS A 108      44.249  15.307 -12.772  1.00  7.75           H  
ATOM   1799  HA  LYS A 108      43.903  16.644 -14.595  1.00  7.75           H  
ATOM   1800 1HB  LYS A 108      46.929  16.354 -14.862  1.00  7.75           H  
ATOM   1801 2HB  LYS A 108      45.952  17.464 -15.794  1.00  7.75           H  
ATOM   1802 1HG  LYS A 108      45.217  18.586 -13.730  1.00  7.75           H  
ATOM   1803 2HG  LYS A 108      46.186  17.462 -12.771  1.00  7.75           H  
ATOM   1804 1HD  LYS A 108      47.379  19.201 -14.944  1.00  7.75           H  
ATOM   1805 2HD  LYS A 108      47.244  19.722 -13.256  1.00  7.75           H  
ATOM   1806 1HE  LYS A 108      48.500  17.649 -12.579  1.00  7.75           H  
ATOM   1807 2HE  LYS A 108      48.744  17.292 -14.299  1.00  7.75           H  
ATOM   1808 1HZ  LYS A 108      50.619  18.429 -13.356  1.00  7.75           H  
ATOM   1809 2HZ  LYS A 108      49.915  19.381 -14.505  1.00  7.75           H  
ATOM   1810 3HZ  LYS A 108      49.683  19.709 -12.905  1.00  7.75           H  
ENDMDL

REMARK ID 620158 DOMAINID 614233 MODEL 3 2024-06-08_00000251_2_19
MODEL     3
ATOM      1  N   GLY A   1       1.166  -0.138   3.075  1.00  1.78           N  
ATOM      2  CA  GLY A   1       1.846   0.602   2.015  1.00  1.78           C  
ATOM      3  C   GLY A   1       1.590   2.099   2.129  1.00  1.78           C  
ATOM      4  O   GLY A   1       0.497   2.524   2.505  1.00  1.78           O  
ATOM      5  H   GLY A   1       0.343  -0.674   2.833  1.00  1.78           H  
ATOM      6 1HA  GLY A   1       2.918   0.408   2.062  1.00  1.78           H  
ATOM      7 2HA  GLY A   1       1.501   0.245   1.045  1.00  1.78           H  
ATOM      8  N   SER A   2       2.614   2.890   1.827  1.00  1.40           N  
ATOM      9  CA  SER A   2       2.538   4.346   1.892  1.00  1.40           C  
ATOM     10  C   SER A   2       3.654   4.961   1.064  1.00  1.40           C  
ATOM     11  O   SER A   2       4.737   4.374   0.955  1.00  1.40           O  
ATOM     12  CB  SER A   2       2.634   4.825   3.325  1.00  1.40           C  
ATOM     13  OG  SER A   2       2.564   6.223   3.392  1.00  1.40           O  
ATOM     14  H   SER A   2       3.479   2.465   1.529  1.00  1.40           H  
ATOM     15  HA  SER A   2       1.582   4.667   1.475  1.00  1.40           H  
ATOM     16 1HB  SER A   2       1.827   4.391   3.913  1.00  1.40           H  
ATOM     17 2HB  SER A   2       3.570   4.488   3.756  1.00  1.40           H  
ATOM     18  HG  SER A   2       3.240   6.559   2.787  1.00  1.40           H  
ATOM     19  N   THR A   3       3.396   6.131   0.484  1.00  1.09           N  
ATOM     20  CA  THR A   3       4.407   6.839  -0.300  1.00  1.09           C  
ATOM     21  C   THR A   3       4.691   8.221   0.261  1.00  1.09           C  
ATOM     22  O   THR A   3       3.911   8.762   1.047  1.00  1.09           O  
ATOM     23  CB  THR A   3       3.983   6.959  -1.772  1.00  1.09           C  
ATOM     24  OG1 THR A   3       2.799   7.756  -1.864  1.00  1.09           O  
ATOM     25  CG2 THR A   3       3.713   5.578  -2.346  1.00  1.09           C  
ATOM     26  H   THR A   3       2.480   6.545   0.601  1.00  1.09           H  
ATOM     27  HA  THR A   3       5.332   6.280  -0.273  1.00  1.09           H  
ATOM     28  HB  THR A   3       4.783   7.439  -2.343  1.00  1.09           H  
ATOM     29  HG1 THR A   3       2.992   8.646  -1.547  1.00  1.09           H  
ATOM     30 1HG2 THR A   3       3.417   5.665  -3.383  1.00  1.09           H  
ATOM     31 2HG2 THR A   3       4.616   4.974  -2.278  1.00  1.09           H  
ATOM     32 3HG2 THR A   3       2.915   5.097  -1.788  1.00  1.09           H  
ATOM     33  N   ARG A   4       5.803   8.791  -0.185  1.00  0.87           N  
ATOM     34  CA  ARG A   4       6.268  10.104   0.224  1.00  0.87           C  
ATOM     35  C   ARG A   4       6.784  10.939  -0.924  1.00  0.87           C  
ATOM     36  O   ARG A   4       7.479  10.445  -1.815  1.00  0.87           O  
ATOM     37  CB  ARG A   4       7.403   9.956   1.221  1.00  0.87           C  
ATOM     38  CG  ARG A   4       8.007  11.255   1.743  1.00  0.87           C  
ATOM     39  CD  ARG A   4       9.021  10.957   2.746  1.00  0.87           C  
ATOM     40  NE  ARG A   4       8.416  10.378   3.914  1.00  0.87           N  
ATOM     41  CZ  ARG A   4       7.996  11.057   4.992  1.00  0.87           C  
ATOM     42  NH1 ARG A   4       8.144  12.361   5.071  1.00  0.87           N  
ATOM     43  NH2 ARG A   4       7.437  10.380   5.972  1.00  0.87           N  
ATOM     44  H   ARG A   4       6.411   8.264  -0.810  1.00  0.87           H  
ATOM     45  HA  ARG A   4       5.440  10.633   0.695  1.00  0.87           H  
ATOM     46 1HB  ARG A   4       7.051   9.394   2.084  1.00  0.87           H  
ATOM     47 2HB  ARG A   4       8.210   9.375   0.763  1.00  0.87           H  
ATOM     48 1HG  ARG A   4       8.496  11.793   0.934  1.00  0.87           H  
ATOM     49 2HG  ARG A   4       7.235  11.880   2.187  1.00  0.87           H  
ATOM     50 1HD  ARG A   4       9.744  10.243   2.345  1.00  0.87           H  
ATOM     51 2HD  ARG A   4       9.539  11.871   3.040  1.00  0.87           H  
ATOM     52  HE  ARG A   4       8.257   9.369   3.925  1.00  0.87           H  
ATOM     53 1HH1 ARG A   4       8.583  12.868   4.311  1.00  0.87           H  
ATOM     54 2HH1 ARG A   4       7.828  12.855   5.892  1.00  0.87           H  
ATOM     55 1HH2 ARG A   4       7.335   9.366   5.854  1.00  0.87           H  
ATOM     56 2HH2 ARG A   4       7.109  10.849   6.802  1.00  0.87           H  
ATOM     57  N   TYR A   5       6.447  12.215  -0.909  1.00  0.73           N  
ATOM     58  CA  TYR A   5       7.043  13.092  -1.887  1.00  0.73           C  
ATOM     59  C   TYR A   5       8.187  13.868  -1.261  1.00  0.73           C  
ATOM     60  O   TYR A   5       8.066  14.395  -0.151  1.00  0.73           O  
ATOM     61  CB  TYR A   5       6.008  14.004  -2.502  1.00  0.73           C  
ATOM     62  CG  TYR A   5       5.094  13.307  -3.460  1.00  0.73           C  
ATOM     63  CD1 TYR A   5       3.949  12.667  -3.015  1.00  0.73           C  
ATOM     64  CD2 TYR A   5       5.406  13.321  -4.811  1.00  0.73           C  
ATOM     65  CE1 TYR A   5       3.114  12.046  -3.924  1.00  0.73           C  
ATOM     66  CE2 TYR A   5       4.572  12.708  -5.715  1.00  0.73           C  
ATOM     67  CZ  TYR A   5       3.428  12.073  -5.279  1.00  0.73           C  
ATOM     68  OH  TYR A   5       2.588  11.473  -6.190  1.00  0.73           O  
ATOM     69  H   TYR A   5       5.830  12.582  -0.197  1.00  0.73           H  
ATOM     70  HA  TYR A   5       7.453  12.486  -2.681  1.00  0.73           H  
ATOM     71 1HB  TYR A   5       5.407  14.466  -1.721  1.00  0.73           H  
ATOM     72 2HB  TYR A   5       6.508  14.779  -3.033  1.00  0.73           H  
ATOM     73  HD1 TYR A   5       3.705  12.656  -1.952  1.00  0.73           H  
ATOM     74  HD2 TYR A   5       6.312  13.826  -5.157  1.00  0.73           H  
ATOM     75  HE1 TYR A   5       2.209  11.545  -3.580  1.00  0.73           H  
ATOM     76  HE2 TYR A   5       4.816  12.727  -6.778  1.00  0.73           H  
ATOM     77  HH  TYR A   5       2.928  11.617  -7.077  1.00  0.73           H  
ATOM     78  N   VAL A   6       9.298  13.915  -1.976  1.00  0.64           N  
ATOM     79  CA  VAL A   6      10.487  14.620  -1.535  1.00  0.64           C  
ATOM     80  C   VAL A   6      10.831  15.777  -2.458  1.00  0.64           C  
ATOM     81  O   VAL A   6      11.058  15.561  -3.643  1.00  0.64           O  
ATOM     82  CB  VAL A   6      11.689  13.657  -1.460  1.00  0.64           C  
ATOM     83  CG1 VAL A   6      12.944  14.413  -1.098  1.00  0.64           C  
ATOM     84  CG2 VAL A   6      11.409  12.596  -0.382  1.00  0.64           C  
ATOM     85  H   VAL A   6       9.299  13.431  -2.875  1.00  0.64           H  
ATOM     86  HA  VAL A   6      10.290  14.959  -0.527  1.00  0.64           H  
ATOM     87  HB  VAL A   6      11.842  13.186  -2.432  1.00  0.64           H  
ATOM     88 1HG1 VAL A   6      13.767  13.728  -1.067  1.00  0.64           H  
ATOM     89 2HG1 VAL A   6      13.144  15.167  -1.850  1.00  0.64           H  
ATOM     90 3HG1 VAL A   6      12.821  14.890  -0.128  1.00  0.64           H  
ATOM     91 1HG2 VAL A   6      12.248  11.918  -0.303  1.00  0.64           H  
ATOM     92 2HG2 VAL A   6      11.263  13.090   0.585  1.00  0.64           H  
ATOM     93 3HG2 VAL A   6      10.512  12.032  -0.641  1.00  0.64           H  
ATOM     94  N   PRO A   7      10.884  17.018  -1.984  1.00  0.60           N  
ATOM     95  CA  PRO A   7      11.176  18.150  -2.815  1.00  0.60           C  
ATOM     96  C   PRO A   7      12.588  18.044  -3.310  1.00  0.60           C  
ATOM     97  O   PRO A   7      13.464  17.505  -2.624  1.00  0.60           O  
ATOM     98  CB  PRO A   7      10.956  19.341  -1.877  1.00  0.60           C  
ATOM     99  CG  PRO A   7      11.128  18.774  -0.483  1.00  0.60           C  
ATOM    100  CD  PRO A   7      10.642  17.333  -0.572  1.00  0.60           C  
ATOM    101  HA  PRO A   7      10.487  18.190  -3.655  1.00  0.60           H  
ATOM    102 1HB  PRO A   7      11.687  20.126  -2.106  1.00  0.60           H  
ATOM    103 2HB  PRO A   7       9.959  19.772  -2.050  1.00  0.60           H  
ATOM    104 1HG  PRO A   7      12.178  18.832  -0.169  1.00  0.60           H  
ATOM    105 2HG  PRO A   7      10.554  19.368   0.243  1.00  0.60           H  
ATOM    106 1HD  PRO A   7      11.268  16.736   0.087  1.00  0.60           H  
ATOM    107 2HD  PRO A   7       9.570  17.249  -0.328  1.00  0.60           H  
ATOM    108  N   TYR A   8      12.815  18.583  -4.479  1.00  0.60           N  
ATOM    109  CA  TYR A   8      14.145  18.626  -5.005  1.00  0.60           C  
ATOM    110  C   TYR A   8      14.340  19.875  -5.825  1.00  0.60           C  
ATOM    111  O   TYR A   8      13.386  20.439  -6.371  1.00  0.60           O  
ATOM    112  CB  TYR A   8      14.432  17.394  -5.884  1.00  0.60           C  
ATOM    113  CG  TYR A   8      13.658  17.303  -7.181  1.00  0.60           C  
ATOM    114  CD1 TYR A   8      14.182  17.864  -8.315  1.00  0.60           C  
ATOM    115  CD2 TYR A   8      12.483  16.639  -7.253  1.00  0.60           C  
ATOM    116  CE1 TYR A   8      13.513  17.763  -9.514  1.00  0.60           C  
ATOM    117  CE2 TYR A   8      11.826  16.521  -8.462  1.00  0.60           C  
ATOM    118  CZ  TYR A   8      12.332  17.079  -9.573  1.00  0.60           C  
ATOM    119  OH  TYR A   8      11.640  16.967 -10.777  1.00  0.60           O  
ATOM    120  H   TYR A   8      12.042  18.956  -5.011  1.00  0.60           H  
ATOM    121  HA  TYR A   8      14.834  18.664  -4.169  1.00  0.60           H  
ATOM    122 1HB  TYR A   8      15.474  17.373  -6.147  1.00  0.60           H  
ATOM    123 2HB  TYR A   8      14.231  16.491  -5.306  1.00  0.60           H  
ATOM    124  HD1 TYR A   8      15.121  18.398  -8.252  1.00  0.60           H  
ATOM    125  HD2 TYR A   8      12.067  16.200  -6.359  1.00  0.60           H  
ATOM    126  HE1 TYR A   8      13.908  18.217 -10.413  1.00  0.60           H  
ATOM    127  HE2 TYR A   8      10.894  15.990  -8.534  1.00  0.60           H  
ATOM    128  HH  TYR A   8      11.758  17.785 -11.324  1.00  0.60           H  
ATOM    129  N   THR A   9      15.580  20.287  -5.957  1.00  0.62           N  
ATOM    130  CA  THR A   9      15.850  21.436  -6.799  1.00  0.62           C  
ATOM    131  C   THR A   9      16.897  21.101  -7.829  1.00  0.62           C  
ATOM    132  O   THR A   9      17.939  20.544  -7.478  1.00  0.62           O  
ATOM    133  CB  THR A   9      16.306  22.667  -5.977  1.00  0.62           C  
ATOM    134  OG1 THR A   9      15.286  23.035  -5.021  1.00  0.62           O  
ATOM    135  CG2 THR A   9      16.561  23.851  -6.910  1.00  0.62           C  
ATOM    136  H   THR A   9      16.321  19.767  -5.476  1.00  0.62           H  
ATOM    137  HA  THR A   9      14.941  21.698  -7.317  1.00  0.62           H  
ATOM    138  HB  THR A   9      17.226  22.423  -5.438  1.00  0.62           H  
ATOM    139  HG1 THR A   9      14.448  23.140  -5.491  1.00  0.62           H  
ATOM    140 1HG2 THR A   9      16.880  24.710  -6.326  1.00  0.62           H  
ATOM    141 2HG2 THR A   9      17.340  23.601  -7.628  1.00  0.62           H  
ATOM    142 3HG2 THR A   9      15.640  24.093  -7.442  1.00  0.62           H  
ATOM    143  N   ILE A  10      16.648  21.451  -9.091  1.00  0.69           N  
ATOM    144  CA  ILE A  10      17.687  21.215 -10.086  1.00  0.69           C  
ATOM    145  C   ILE A  10      18.274  22.498 -10.627  1.00  0.69           C  
ATOM    146  O   ILE A  10      17.567  23.357 -11.174  1.00  0.69           O  
ATOM    147  CB  ILE A  10      17.238  20.378 -11.301  1.00  0.69           C  
ATOM    148  CG1 ILE A  10      16.746  19.019 -10.916  1.00  0.69           C  
ATOM    149  CG2 ILE A  10      18.441  20.192 -12.172  1.00  0.69           C  
ATOM    150  CD1 ILE A  10      16.121  18.267 -12.055  1.00  0.69           C  
ATOM    151  H   ILE A  10      15.751  21.888  -9.322  1.00  0.69           H  
ATOM    152  HA  ILE A  10      18.505  20.687  -9.611  1.00  0.69           H  
ATOM    153  HB  ILE A  10      16.441  20.887 -11.851  1.00  0.69           H  
ATOM    154 1HG1 ILE A  10      17.562  18.432 -10.576  1.00  0.69           H  
ATOM    155 2HG1 ILE A  10      16.035  19.126 -10.128  1.00  0.69           H  
ATOM    156 1HG2 ILE A  10      18.174  19.605 -13.011  1.00  0.69           H  
ATOM    157 2HG2 ILE A  10      18.799  21.148 -12.494  1.00  0.69           H  
ATOM    158 3HG2 ILE A  10      19.223  19.684 -11.616  1.00  0.69           H  
ATOM    159 1HD1 ILE A  10      15.802  17.291 -11.707  1.00  0.69           H  
ATOM    160 2HD1 ILE A  10      15.263  18.818 -12.435  1.00  0.69           H  
ATOM    161 3HD1 ILE A  10      16.844  18.151 -12.840  1.00  0.69           H  
ATOM    162  N   ALA A  11      19.584  22.623 -10.451  1.00  0.80           N  
ATOM    163  CA  ALA A  11      20.352  23.749 -10.930  1.00  0.80           C  
ATOM    164  C   ALA A  11      21.325  23.297 -12.012  1.00  0.80           C  
ATOM    165  O   ALA A  11      22.203  22.471 -11.745  1.00  0.80           O  
ATOM    166  CB  ALA A  11      21.122  24.382  -9.781  1.00  0.80           C  
ATOM    167  H   ALA A  11      20.082  21.886  -9.947  1.00  0.80           H  
ATOM    168  HA  ALA A  11      19.669  24.480 -11.364  1.00  0.80           H  
ATOM    169 1HB  ALA A  11      21.689  25.235 -10.152  1.00  0.80           H  
ATOM    170 2HB  ALA A  11      20.421  24.713  -9.014  1.00  0.80           H  
ATOM    171 3HB  ALA A  11      21.805  23.644  -9.354  1.00  0.80           H  
ATOM    172  N   VAL A  12      21.171  23.832 -13.216  1.00  0.98           N  
ATOM    173  CA  VAL A  12      22.073  23.505 -14.316  1.00  0.98           C  
ATOM    174  C   VAL A  12      22.673  24.833 -14.773  1.00  0.98           C  
ATOM    175  O   VAL A  12      21.934  25.796 -15.020  1.00  0.98           O  
ATOM    176  CB  VAL A  12      21.358  22.803 -15.495  1.00  0.98           C  
ATOM    177  CG1 VAL A  12      22.377  22.500 -16.594  1.00  0.98           C  
ATOM    178  CG2 VAL A  12      20.647  21.530 -15.031  1.00  0.98           C  
ATOM    179  H   VAL A  12      20.416  24.489 -13.369  1.00  0.98           H  
ATOM    180  HA  VAL A  12      22.868  22.857 -13.955  1.00  0.98           H  
ATOM    181  HB  VAL A  12      20.628  23.471 -15.909  1.00  0.98           H  
ATOM    182 1HG1 VAL A  12      21.879  22.037 -17.432  1.00  0.98           H  
ATOM    183 2HG1 VAL A  12      22.836  23.403 -16.920  1.00  0.98           H  
ATOM    184 3HG1 VAL A  12      23.145  21.823 -16.205  1.00  0.98           H  
ATOM    185 1HG2 VAL A  12      20.144  21.066 -15.876  1.00  0.98           H  
ATOM    186 2HG2 VAL A  12      21.350  20.833 -14.612  1.00  0.98           H  
ATOM    187 3HG2 VAL A  12      19.921  21.797 -14.287  1.00  0.98           H  
ATOM    188  N   ASN A  13      23.996  24.900 -14.912  1.00  1.19           N  
ATOM    189  CA  ASN A  13      24.640  26.176 -15.267  1.00  1.19           C  
ATOM    190  C   ASN A  13      24.154  26.778 -16.587  1.00  1.19           C  
ATOM    191  O   ASN A  13      24.123  27.997 -16.751  1.00  1.19           O  
ATOM    192  CB  ASN A  13      26.139  26.000 -15.374  1.00  1.19           C  
ATOM    193  CG  ASN A  13      26.537  25.160 -16.575  1.00  1.19           C  
ATOM    194  OD1 ASN A  13      26.108  24.009 -16.731  1.00  1.19           O  
ATOM    195  ND2 ASN A  13      27.351  25.732 -17.432  1.00  1.19           N  
ATOM    196  H   ASN A  13      24.552  24.069 -14.690  1.00  1.19           H  
ATOM    197  HA  ASN A  13      24.418  26.898 -14.479  1.00  1.19           H  
ATOM    198 1HB  ASN A  13      26.618  26.975 -15.449  1.00  1.19           H  
ATOM    199 2HB  ASN A  13      26.511  25.517 -14.470  1.00  1.19           H  
ATOM    200 1HD2 ASN A  13      27.644  25.251 -18.262  1.00  1.19           H  
ATOM    201 2HD2 ASN A  13      27.671  26.665 -17.268  1.00  1.19           H  
ATOM    202  N   GLY A  14      23.710  25.930 -17.504  1.00  1.37           N  
ATOM    203  CA  GLY A  14      23.245  26.374 -18.808  1.00  1.37           C  
ATOM    204  C   GLY A  14      21.793  26.856 -18.803  1.00  1.37           C  
ATOM    205  O   GLY A  14      21.280  27.272 -19.844  1.00  1.37           O  
ATOM    206  H   GLY A  14      23.740  24.944 -17.295  1.00  1.37           H  
ATOM    207 1HA  GLY A  14      23.892  27.176 -19.161  1.00  1.37           H  
ATOM    208 2HA  GLY A  14      23.349  25.554 -19.518  1.00  1.37           H  
ATOM    209  N   THR A  15      21.127  26.795 -17.644  1.00  1.46           N  
ATOM    210  CA  THR A  15      19.729  27.191 -17.538  1.00  1.46           C  
ATOM    211  C   THR A  15      19.527  28.369 -16.586  1.00  1.46           C  
ATOM    212  O   THR A  15      18.414  28.893 -16.457  1.00  1.46           O  
ATOM    213  CB  THR A  15      18.878  26.017 -17.048  1.00  1.46           C  
ATOM    214  OG1 THR A  15      19.305  25.631 -15.731  1.00  1.46           O  
ATOM    215  CG2 THR A  15      19.058  24.823 -17.989  1.00  1.46           C  
ATOM    216  H   THR A  15      21.590  26.448 -16.806  1.00  1.46           H  
ATOM    217  HA  THR A  15      19.377  27.491 -18.524  1.00  1.46           H  
ATOM    218  HB  THR A  15      17.834  26.308 -17.019  1.00  1.46           H  
ATOM    219  HG1 THR A  15      20.243  25.900 -15.597  1.00  1.46           H  
ATOM    220 1HG2 THR A  15      18.462  23.986 -17.641  1.00  1.46           H  
ATOM    221 2HG2 THR A  15      18.740  25.102 -18.992  1.00  1.46           H  
ATOM    222 3HG2 THR A  15      20.105  24.531 -18.011  1.00  1.46           H  
ATOM    223  N   SER A  16      20.593  28.792 -15.911  1.00  1.41           N  
ATOM    224  CA  SER A  16      20.475  29.857 -14.922  1.00  1.41           C  
ATOM    225  C   SER A  16      19.486  29.516 -13.786  1.00  1.41           C  
ATOM    226  O   SER A  16      19.886  28.951 -12.767  1.00  1.41           O  
ATOM    227  CB  SER A  16      20.128  31.182 -15.593  1.00  1.41           C  
ATOM    228  OG  SER A  16      20.290  32.250 -14.699  1.00  1.41           O  
ATOM    229  H   SER A  16      21.491  28.356 -16.074  1.00  1.41           H  
ATOM    230  HA  SER A  16      21.457  29.985 -14.465  1.00  1.41           H  
ATOM    231 1HB  SER A  16      20.787  31.327 -16.448  1.00  1.41           H  
ATOM    232 2HB  SER A  16      19.117  31.183 -15.973  1.00  1.41           H  
ATOM    233  HG  SER A  16      19.752  32.033 -13.930  1.00  1.41           H  
ATOM    234  N   THR A  17      18.241  29.967 -13.912  1.00  1.26           N  
ATOM    235  CA  THR A  17      17.227  29.813 -12.863  1.00  1.26           C  
ATOM    236  C   THR A  17      16.898  28.333 -12.531  1.00  1.26           C  
ATOM    237  O   THR A  17      16.556  27.572 -13.435  1.00  1.26           O  
ATOM    238  CB  THR A  17      15.918  30.522 -13.290  1.00  1.26           C  
ATOM    239  OG1 THR A  17      16.177  31.918 -13.522  1.00  1.26           O  
ATOM    240  CG2 THR A  17      14.839  30.380 -12.228  1.00  1.26           C  
ATOM    241  H   THR A  17      17.988  30.342 -14.817  1.00  1.26           H  
ATOM    242  HA  THR A  17      17.612  30.330 -11.997  1.00  1.26           H  
ATOM    243  HB  THR A  17      15.561  30.072 -14.216  1.00  1.26           H  
ATOM    244  HG1 THR A  17      15.350  32.368 -13.723  1.00  1.26           H  
ATOM    245 1HG2 THR A  17      13.934  30.879 -12.565  1.00  1.26           H  
ATOM    246 2HG2 THR A  17      14.627  29.324 -12.059  1.00  1.26           H  
ATOM    247 3HG2 THR A  17      15.171  30.833 -11.301  1.00  1.26           H  
ATOM    248  N   PRO A  18      16.974  27.908 -11.244  1.00  1.07           N  
ATOM    249  CA  PRO A  18      16.683  26.563 -10.759  1.00  1.07           C  
ATOM    250  C   PRO A  18      15.192  26.235 -10.747  1.00  1.07           C  
ATOM    251  O   PRO A  18      14.353  27.132 -10.633  1.00  1.07           O  
ATOM    252  CB  PRO A  18      17.239  26.596  -9.334  1.00  1.07           C  
ATOM    253  CG  PRO A  18      17.152  28.030  -8.910  1.00  1.07           C  
ATOM    254  CD  PRO A  18      17.417  28.831 -10.166  1.00  1.07           C  
ATOM    255  HA  PRO A  18      17.229  25.837 -11.375  1.00  1.07           H  
ATOM    256 1HB  PRO A  18      16.636  25.948  -8.709  1.00  1.07           H  
ATOM    257 2HB  PRO A  18      18.261  26.195  -9.323  1.00  1.07           H  
ATOM    258 1HG  PRO A  18      16.158  28.232  -8.481  1.00  1.07           H  
ATOM    259 2HG  PRO A  18      17.886  28.231  -8.116  1.00  1.07           H  
ATOM    260 1HD  PRO A  18      16.798  29.725 -10.107  1.00  1.07           H  
ATOM    261 2HD  PRO A  18      18.494  29.058 -10.267  1.00  1.07           H  
ATOM    262  N   ILE A  19      14.874  24.941 -10.780  1.00  0.91           N  
ATOM    263  CA  ILE A  19      13.479  24.490 -10.659  1.00  0.91           C  
ATOM    264  C   ILE A  19      13.192  23.658  -9.416  1.00  0.91           C  
ATOM    265  O   ILE A  19      13.934  22.724  -9.115  1.00  0.91           O  
ATOM    266  CB  ILE A  19      13.035  23.665 -11.879  1.00  0.91           C  
ATOM    267  CG1 ILE A  19      13.080  24.501 -13.130  1.00  0.91           C  
ATOM    268  CG2 ILE A  19      11.631  23.091 -11.667  1.00  0.91           C  
ATOM    269  CD1 ILE A  19      12.842  23.684 -14.353  1.00  0.91           C  
ATOM    270  H   ILE A  19      15.629  24.262 -10.905  1.00  0.91           H  
ATOM    271  HA  ILE A  19      12.846  25.374 -10.614  1.00  0.91           H  
ATOM    272  HB  ILE A  19      13.731  22.833 -12.022  1.00  0.91           H  
ATOM    273 1HG1 ILE A  19      12.322  25.280 -13.069  1.00  0.91           H  
ATOM    274 2HG1 ILE A  19      14.059  24.973 -13.218  1.00  0.91           H  
ATOM    275 1HG2 ILE A  19      11.349  22.498 -12.535  1.00  0.91           H  
ATOM    276 2HG2 ILE A  19      11.620  22.447 -10.790  1.00  0.91           H  
ATOM    277 3HG2 ILE A  19      10.915  23.898 -11.532  1.00  0.91           H  
ATOM    278 1HD1 ILE A  19      12.879  24.324 -15.224  1.00  0.91           H  
ATOM    279 2HD1 ILE A  19      13.606  22.910 -14.422  1.00  0.91           H  
ATOM    280 3HD1 ILE A  19      11.863  23.211 -14.294  1.00  0.91           H  
ATOM    281  N   LEU A  20      12.116  24.019  -8.690  1.00  0.79           N  
ATOM    282  CA  LEU A  20      11.661  23.269  -7.507  1.00  0.79           C  
ATOM    283  C   LEU A  20      10.472  22.360  -7.854  1.00  0.79           C  
ATOM    284  O   LEU A  20       9.423  22.835  -8.298  1.00  0.79           O  
ATOM    285  CB  LEU A  20      11.271  24.220  -6.367  1.00  0.79           C  
ATOM    286  CG  LEU A  20      10.685  23.555  -5.083  1.00  0.79           C  
ATOM    287  CD1 LEU A  20      11.730  22.652  -4.426  1.00  0.79           C  
ATOM    288  CD2 LEU A  20      10.249  24.648  -4.121  1.00  0.79           C  
ATOM    289  H   LEU A  20      11.577  24.818  -8.993  1.00  0.79           H  
ATOM    290  HA  LEU A  20      12.476  22.636  -7.162  1.00  0.79           H  
ATOM    291 1HB  LEU A  20      12.155  24.782  -6.071  1.00  0.79           H  
ATOM    292 2HB  LEU A  20      10.527  24.922  -6.742  1.00  0.79           H  
ATOM    293  HG  LEU A  20       9.826  22.937  -5.350  1.00  0.79           H  
ATOM    294 1HD1 LEU A  20      11.308  22.192  -3.537  1.00  0.79           H  
ATOM    295 2HD1 LEU A  20      12.011  21.886  -5.119  1.00  0.79           H  
ATOM    296 3HD1 LEU A  20      12.603  23.236  -4.153  1.00  0.79           H  
ATOM    297 1HD2 LEU A  20       9.828  24.196  -3.222  1.00  0.79           H  
ATOM    298 2HD2 LEU A  20      11.109  25.261  -3.851  1.00  0.79           H  
ATOM    299 3HD2 LEU A  20       9.494  25.272  -4.600  1.00  0.79           H  
ATOM    300  N   SER A  21      10.677  21.060  -7.662  1.00  0.73           N  
ATOM    301  CA  SER A  21       9.732  19.981  -7.984  1.00  0.73           C  
ATOM    302  C   SER A  21       9.784  18.873  -6.914  1.00  0.73           C  
ATOM    303  O   SER A  21      10.557  18.990  -5.972  1.00  0.73           O  
ATOM    304  CB  SER A  21      10.070  19.438  -9.347  1.00  0.73           C  
ATOM    305  OG  SER A  21       9.886  20.370 -10.368  1.00  0.73           O  
ATOM    306  H   SER A  21      11.584  20.795  -7.271  1.00  0.73           H  
ATOM    307  HA  SER A  21       8.724  20.395  -8.004  1.00  0.73           H  
ATOM    308 1HB  SER A  21      11.091  19.242  -9.316  1.00  0.73           H  
ATOM    309 2HB  SER A  21       9.539  18.513  -9.561  1.00  0.73           H  
ATOM    310  HG  SER A  21      10.422  20.023 -11.131  1.00  0.73           H  
ATOM    311  N   LYS A  22       8.938  17.826  -7.010  1.00  0.71           N  
ATOM    312  CA  LYS A  22       9.002  16.732  -6.011  1.00  0.71           C  
ATOM    313  C   LYS A  22       9.207  15.328  -6.621  1.00  0.71           C  
ATOM    314  O   LYS A  22       8.646  15.019  -7.673  1.00  0.71           O  
ATOM    315  CB  LYS A  22       7.727  16.709  -5.168  1.00  0.71           C  
ATOM    316  CG  LYS A  22       7.487  17.960  -4.309  1.00  0.71           C  
ATOM    317  CD  LYS A  22       6.238  17.843  -3.455  1.00  0.71           C  
ATOM    318  CE  LYS A  22       6.015  19.105  -2.638  1.00  0.71           C  
ATOM    319  NZ  LYS A  22       4.801  19.006  -1.784  1.00  0.71           N  
ATOM    320  H   LYS A  22       8.285  17.769  -7.779  1.00  0.71           H  
ATOM    321  HA  LYS A  22       9.850  16.912  -5.362  1.00  0.71           H  
ATOM    322 1HB  LYS A  22       6.861  16.556  -5.809  1.00  0.71           H  
ATOM    323 2HB  LYS A  22       7.792  15.861  -4.498  1.00  0.71           H  
ATOM    324 1HG  LYS A  22       8.311  18.096  -3.637  1.00  0.71           H  
ATOM    325 2HG  LYS A  22       7.409  18.840  -4.943  1.00  0.71           H  
ATOM    326 1HD  LYS A  22       5.367  17.651  -4.083  1.00  0.71           H  
ATOM    327 2HD  LYS A  22       6.355  17.022  -2.760  1.00  0.71           H  
ATOM    328 1HE  LYS A  22       6.885  19.273  -2.002  1.00  0.71           H  
ATOM    329 2HE  LYS A  22       5.903  19.953  -3.314  1.00  0.71           H  
ATOM    330 1HZ  LYS A  22       4.689  19.861  -1.257  1.00  0.71           H  
ATOM    331 2HZ  LYS A  22       3.989  18.861  -2.368  1.00  0.71           H  
ATOM    332 3HZ  LYS A  22       4.902  18.227  -1.146  1.00  0.71           H  
ATOM    333  N   LEU A  23       9.984  14.474  -5.930  1.00  0.71           N  
ATOM    334  CA  LEU A  23      10.213  13.085  -6.345  1.00  0.71           C  
ATOM    335  C   LEU A  23       9.237  12.193  -5.605  1.00  0.71           C  
ATOM    336  O   LEU A  23       8.972  12.429  -4.430  1.00  0.71           O  
ATOM    337  CB  LEU A  23      11.615  12.552  -5.937  1.00  0.71           C  
ATOM    338  CG  LEU A  23      12.876  13.239  -6.409  1.00  0.71           C  
ATOM    339  CD1 LEU A  23      14.051  12.529  -5.815  1.00  0.71           C  
ATOM    340  CD2 LEU A  23      12.955  13.217  -7.881  1.00  0.71           C  
ATOM    341  H   LEU A  23      10.431  14.806  -5.086  1.00  0.71           H  
ATOM    342  HA  LEU A  23      10.056  12.990  -7.418  1.00  0.71           H  
ATOM    343 1HB  LEU A  23      11.658  12.547  -4.850  1.00  0.71           H  
ATOM    344 2HB  LEU A  23      11.679  11.523  -6.264  1.00  0.71           H  
ATOM    345  HG  LEU A  23      12.889  14.239  -6.037  1.00  0.71           H  
ATOM    346 1HD1 LEU A  23      14.975  13.025  -6.112  1.00  0.71           H  
ATOM    347 2HD1 LEU A  23      13.939  12.558  -4.746  1.00  0.71           H  
ATOM    348 3HD1 LEU A  23      14.070  11.495  -6.152  1.00  0.71           H  
ATOM    349 1HD2 LEU A  23      13.873  13.710  -8.213  1.00  0.71           H  
ATOM    350 2HD2 LEU A  23      12.955  12.186  -8.215  1.00  0.71           H  
ATOM    351 3HD2 LEU A  23      12.094  13.730  -8.296  1.00  0.71           H  
ATOM    352  N   LYS A  24       8.745  11.139  -6.246  1.00  0.72           N  
ATOM    353  CA  LYS A  24       7.915  10.176  -5.518  1.00  0.72           C  
ATOM    354  C   LYS A  24       8.765   8.969  -5.109  1.00  0.72           C  
ATOM    355  O   LYS A  24       9.356   8.294  -5.971  1.00  0.72           O  
ATOM    356  CB  LYS A  24       6.725   9.728  -6.355  1.00  0.72           C  
ATOM    357  CG  LYS A  24       5.753   8.820  -5.622  1.00  0.72           C  
ATOM    358  CD  LYS A  24       4.583   8.436  -6.522  1.00  0.72           C  
ATOM    359  CE  LYS A  24       3.598   7.537  -5.800  1.00  0.72           C  
ATOM    360  NZ  LYS A  24       2.450   7.145  -6.676  1.00  0.72           N  
ATOM    361  H   LYS A  24       8.954  10.997  -7.224  1.00  0.72           H  
ATOM    362  HA  LYS A  24       7.537  10.641  -4.606  1.00  0.72           H  
ATOM    363 1HB  LYS A  24       6.183  10.593  -6.710  1.00  0.72           H  
ATOM    364 2HB  LYS A  24       7.081   9.187  -7.229  1.00  0.72           H  
ATOM    365 1HG  LYS A  24       6.268   7.919  -5.287  1.00  0.72           H  
ATOM    366 2HG  LYS A  24       5.370   9.345  -4.741  1.00  0.72           H  
ATOM    367 1HD  LYS A  24       4.067   9.335  -6.849  1.00  0.72           H  
ATOM    368 2HD  LYS A  24       4.959   7.914  -7.401  1.00  0.72           H  
ATOM    369 1HE  LYS A  24       4.117   6.640  -5.475  1.00  0.72           H  
ATOM    370 2HE  LYS A  24       3.213   8.062  -4.922  1.00  0.72           H  
ATOM    371 1HZ  LYS A  24       1.823   6.547  -6.156  1.00  0.72           H  
ATOM    372 2HZ  LYS A  24       1.953   7.971  -6.976  1.00  0.72           H  
ATOM    373 3HZ  LYS A  24       2.796   6.648  -7.484  1.00  0.72           H  
ATOM    374  N   ILE A  25       8.849   8.735  -3.796  1.00  0.74           N  
ATOM    375  CA  ILE A  25       9.645   7.658  -3.205  1.00  0.74           C  
ATOM    376  C   ILE A  25       8.758   6.838  -2.237  1.00  0.74           C  
ATOM    377  O   ILE A  25       7.980   7.417  -1.478  1.00  0.74           O  
ATOM    378  CB  ILE A  25      10.884   8.245  -2.463  1.00  0.74           C  
ATOM    379  CG1 ILE A  25      11.764   9.100  -3.445  1.00  0.74           C  
ATOM    380  CG2 ILE A  25      11.747   7.105  -1.916  1.00  0.74           C  
ATOM    381  CD1 ILE A  25      12.880   9.884  -2.790  1.00  0.74           C  
ATOM    382  H   ILE A  25       8.338   9.349  -3.160  1.00  0.74           H  
ATOM    383  HA  ILE A  25       9.992   6.996  -3.996  1.00  0.74           H  
ATOM    384  HB  ILE A  25      10.550   8.889  -1.644  1.00  0.74           H  
ATOM    385 1HG1 ILE A  25      12.203   8.448  -4.158  1.00  0.74           H  
ATOM    386 2HG1 ILE A  25      11.132   9.817  -3.960  1.00  0.74           H  
ATOM    387 1HG2 ILE A  25      12.611   7.517  -1.396  1.00  0.74           H  
ATOM    388 2HG2 ILE A  25      11.168   6.506  -1.229  1.00  0.74           H  
ATOM    389 3HG2 ILE A  25      12.086   6.476  -2.739  1.00  0.74           H  
ATOM    390 1HD1 ILE A  25      13.429  10.438  -3.550  1.00  0.74           H  
ATOM    391 2HD1 ILE A  25      12.459  10.570  -2.084  1.00  0.74           H  
ATOM    392 3HD1 ILE A  25      13.559   9.204  -2.278  1.00  0.74           H  
ATOM    393  N   SER A  26       8.811   5.501  -2.284  1.00  0.77           N  
ATOM    394  CA  SER A  26       7.993   4.709  -1.346  1.00  0.77           C  
ATOM    395  C   SER A  26       8.386   5.110   0.069  1.00  0.77           C  
ATOM    396  O   SER A  26       9.559   5.295   0.306  1.00  0.77           O  
ATOM    397  CB  SER A  26       8.283   3.241  -1.504  1.00  0.77           C  
ATOM    398  OG  SER A  26       7.963   2.767  -2.769  1.00  0.77           O  
ATOM    399  H   SER A  26       9.432   5.036  -2.932  1.00  0.77           H  
ATOM    400  HA  SER A  26       6.936   4.915  -1.508  1.00  0.77           H  
ATOM    401 1HB  SER A  26       9.340   3.074  -1.319  1.00  0.77           H  
ATOM    402 2HB  SER A  26       7.733   2.678  -0.754  1.00  0.77           H  
ATOM    403  HG  SER A  26       8.351   1.864  -2.793  1.00  0.77           H  
ATOM    404  N   ASN A  27       7.442   5.223   1.011  1.00  0.78           N  
ATOM    405  CA  ASN A  27       7.760   5.662   2.385  1.00  0.78           C  
ATOM    406  C   ASN A  27       8.297   4.585   3.319  1.00  0.78           C  
ATOM    407  O   ASN A  27       9.168   4.848   4.150  1.00  0.78           O  
ATOM    408  CB  ASN A  27       6.542   6.283   3.030  1.00  0.78           C  
ATOM    409  CG  ASN A  27       6.780   6.872   4.396  1.00  0.78           C  
ATOM    410  OD1 ASN A  27       7.568   7.807   4.610  1.00  0.78           O  
ATOM    411  ND2 ASN A  27       6.082   6.327   5.360  1.00  0.78           N  
ATOM    412  H   ASN A  27       6.472   5.011   0.786  1.00  0.78           H  
ATOM    413  HA  ASN A  27       8.532   6.430   2.313  1.00  0.78           H  
ATOM    414 1HB  ASN A  27       6.153   7.059   2.388  1.00  0.78           H  
ATOM    415 2HB  ASN A  27       5.770   5.526   3.120  1.00  0.78           H  
ATOM    416 1HD2 ASN A  27       6.174   6.654   6.299  1.00  0.78           H  
ATOM    417 2HD2 ASN A  27       5.451   5.580   5.151  1.00  0.78           H  
ATOM    418  N   LYS A  28       7.718   3.391   3.234  1.00  0.78           N  
ATOM    419  CA  LYS A  28       8.050   2.317   4.169  1.00  0.78           C  
ATOM    420  C   LYS A  28       9.233   1.460   3.731  1.00  0.78           C  
ATOM    421  O   LYS A  28       9.660   0.563   4.459  1.00  0.78           O  
ATOM    422  CB  LYS A  28       6.838   1.404   4.389  1.00  0.78           C  
ATOM    423  CG  LYS A  28       5.637   2.064   5.078  1.00  0.78           C  
ATOM    424  CD  LYS A  28       4.512   1.042   5.322  1.00  0.78           C  
ATOM    425  CE  LYS A  28       3.307   1.669   6.023  1.00  0.78           C  
ATOM    426  NZ  LYS A  28       2.245   0.657   6.322  1.00  0.78           N  
ATOM    427  H   LYS A  28       7.021   3.234   2.520  1.00  0.78           H  
ATOM    428  HA  LYS A  28       8.312   2.772   5.125  1.00  0.78           H  
ATOM    429 1HB  LYS A  28       6.500   1.022   3.426  1.00  0.78           H  
ATOM    430 2HB  LYS A  28       7.139   0.547   4.992  1.00  0.78           H  
ATOM    431 1HG  LYS A  28       5.951   2.491   6.031  1.00  0.78           H  
ATOM    432 2HG  LYS A  28       5.258   2.865   4.446  1.00  0.78           H  
ATOM    433 1HD  LYS A  28       4.182   0.633   4.367  1.00  0.78           H  
ATOM    434 2HD  LYS A  28       4.887   0.223   5.935  1.00  0.78           H  
ATOM    435 1HE  LYS A  28       3.631   2.130   6.953  1.00  0.78           H  
ATOM    436 2HE  LYS A  28       2.883   2.437   5.376  1.00  0.78           H  
ATOM    437 1HZ  LYS A  28       1.466   1.110   6.776  1.00  0.78           H  
ATOM    438 2HZ  LYS A  28       1.924   0.226   5.453  1.00  0.78           H  
ATOM    439 3HZ  LYS A  28       2.621  -0.056   6.929  1.00  0.78           H  
ATOM    440  N   GLN A  29       9.737   1.699   2.532  1.00  0.77           N  
ATOM    441  CA  GLN A  29      10.831   0.887   2.019  1.00  0.77           C  
ATOM    442  C   GLN A  29      12.205   1.464   2.315  1.00  0.77           C  
ATOM    443  O   GLN A  29      12.383   2.686   2.429  1.00  0.77           O  
ATOM    444  CB  GLN A  29      10.693   0.668   0.509  1.00  0.77           C  
ATOM    445  CG  GLN A  29       9.448  -0.147   0.106  1.00  0.77           C  
ATOM    446  CD  GLN A  29       9.354  -0.467  -1.415  1.00  0.77           C  
ATOM    447  OE1 GLN A  29       9.201   0.397  -2.297  1.00  0.77           O  
ATOM    448  NE2 GLN A  29       9.447  -1.760  -1.719  1.00  0.77           N  
ATOM    449  H   GLN A  29       9.363   2.457   1.980  1.00  0.77           H  
ATOM    450  HA  GLN A  29      10.780  -0.089   2.499  1.00  0.77           H  
ATOM    451 1HB  GLN A  29      10.656   1.632   0.011  1.00  0.77           H  
ATOM    452 2HB  GLN A  29      11.582   0.149   0.138  1.00  0.77           H  
ATOM    453 1HG  GLN A  29       9.467  -1.091   0.649  1.00  0.77           H  
ATOM    454 2HG  GLN A  29       8.561   0.420   0.387  1.00  0.77           H  
ATOM    455 1HE2 GLN A  29       9.395  -2.055  -2.674  1.00  0.77           H  
ATOM    456 2HE2 GLN A  29       9.567  -2.439  -0.993  1.00  0.77           H  
ATOM    457  N   LEU A  30      13.183   0.559   2.401  1.00  0.76           N  
ATOM    458  CA  LEU A  30      14.569   0.977   2.477  1.00  0.76           C  
ATOM    459  C   LEU A  30      15.023   1.224   1.061  1.00  0.76           C  
ATOM    460  O   LEU A  30      14.723   0.439   0.157  1.00  0.76           O  
ATOM    461  CB  LEU A  30      15.453  -0.081   3.135  1.00  0.76           C  
ATOM    462  CG  LEU A  30      15.145  -0.401   4.581  1.00  0.76           C  
ATOM    463  CD1 LEU A  30      16.060  -1.517   5.056  1.00  0.76           C  
ATOM    464  CD2 LEU A  30      15.340   0.853   5.400  1.00  0.76           C  
ATOM    465  H   LEU A  30      12.961  -0.426   2.363  1.00  0.76           H  
ATOM    466  HA  LEU A  30      14.642   1.907   3.036  1.00  0.76           H  
ATOM    467 1HB  LEU A  30      15.385  -1.002   2.561  1.00  0.76           H  
ATOM    468 2HB  LEU A  30      16.481   0.273   3.090  1.00  0.76           H  
ATOM    469  HG  LEU A  30      14.114  -0.741   4.676  1.00  0.76           H  
ATOM    470 1HD1 LEU A  30      15.840  -1.751   6.097  1.00  0.76           H  
ATOM    471 2HD1 LEU A  30      15.901  -2.405   4.444  1.00  0.76           H  
ATOM    472 3HD1 LEU A  30      17.097  -1.197   4.970  1.00  0.76           H  
ATOM    473 1HD2 LEU A  30      15.122   0.649   6.448  1.00  0.76           H  
ATOM    474 2HD2 LEU A  30      16.370   1.201   5.303  1.00  0.76           H  
ATOM    475 3HD2 LEU A  30      14.666   1.614   5.036  1.00  0.76           H  
ATOM    476  N   ILE A  31      15.712   2.321   0.875  1.00  0.74           N  
ATOM    477  CA  ILE A  31      16.172   2.757  -0.417  1.00  0.74           C  
ATOM    478  C   ILE A  31      17.685   2.741  -0.512  1.00  0.74           C  
ATOM    479  O   ILE A  31      18.373   3.120   0.436  1.00  0.74           O  
ATOM    480  CB  ILE A  31      15.635   4.168  -0.680  1.00  0.74           C  
ATOM    481  CG1 ILE A  31      14.101   4.196  -0.555  1.00  0.74           C  
ATOM    482  CG2 ILE A  31      16.049   4.644  -2.008  1.00  0.74           C  
ATOM    483  CD1 ILE A  31      13.348   3.325  -1.538  1.00  0.74           C  
ATOM    484  H   ILE A  31      15.921   2.902   1.681  1.00  0.74           H  
ATOM    485  HA  ILE A  31      15.776   2.084  -1.175  1.00  0.74           H  
ATOM    486  HB  ILE A  31      16.008   4.817   0.084  1.00  0.74           H  
ATOM    487 1HG1 ILE A  31      13.833   3.881   0.454  1.00  0.74           H  
ATOM    488 2HG1 ILE A  31      13.770   5.220  -0.693  1.00  0.74           H  
ATOM    489 1HG2 ILE A  31      15.663   5.647  -2.184  1.00  0.74           H  
ATOM    490 2HG2 ILE A  31      17.121   4.659  -2.077  1.00  0.74           H  
ATOM    491 3HG2 ILE A  31      15.648   3.953  -2.714  1.00  0.74           H  
ATOM    492 1HD1 ILE A  31      12.275   3.425  -1.357  1.00  0.74           H  
ATOM    493 2HD1 ILE A  31      13.576   3.641  -2.552  1.00  0.74           H  
ATOM    494 3HD1 ILE A  31      13.638   2.285  -1.410  1.00  0.74           H  
ATOM    495  N   SER A  32      18.214   2.210  -1.609  1.00  0.73           N  
ATOM    496  CA  SER A  32      19.657   2.260  -1.796  1.00  0.73           C  
ATOM    497  C   SER A  32      20.024   3.559  -2.467  1.00  0.73           C  
ATOM    498  O   SER A  32      19.211   4.132  -3.201  1.00  0.73           O  
ATOM    499  CB  SER A  32      20.139   1.081  -2.627  1.00  0.73           C  
ATOM    500  OG  SER A  32      19.638   1.139  -3.968  1.00  0.73           O  
ATOM    501  H   SER A  32      17.612   1.842  -2.333  1.00  0.73           H  
ATOM    502  HA  SER A  32      20.149   2.247  -0.831  1.00  0.73           H  
ATOM    503 1HB  SER A  32      21.233   1.064  -2.638  1.00  0.73           H  
ATOM    504 2HB  SER A  32      19.810   0.159  -2.161  1.00  0.73           H  
ATOM    505  HG  SER A  32      19.766   0.250  -4.329  1.00  0.73           H  
ATOM    506  N   TYR A  33      21.276   3.962  -2.346  1.00  0.71           N  
ATOM    507  CA  TYR A  33      21.670   5.173  -3.057  1.00  0.71           C  
ATOM    508  C   TYR A  33      21.688   4.949  -4.561  1.00  0.71           C  
ATOM    509  O   TYR A  33      21.500   5.897  -5.321  1.00  0.71           O  
ATOM    510  CB  TYR A  33      22.997   5.706  -2.553  1.00  0.71           C  
ATOM    511  CG  TYR A  33      22.887   6.391  -1.219  1.00  0.71           C  
ATOM    512  CD1 TYR A  33      23.335   5.730  -0.120  1.00  0.71           C  
ATOM    513  CD2 TYR A  33      22.354   7.683  -1.101  1.00  0.71           C  
ATOM    514  CE1 TYR A  33      23.274   6.303   1.118  1.00  0.71           C  
ATOM    515  CE2 TYR A  33      22.285   8.277   0.150  1.00  0.71           C  
ATOM    516  CZ  TYR A  33      22.752   7.574   1.260  1.00  0.71           C  
ATOM    517  OH  TYR A  33      22.712   8.127   2.506  1.00  0.71           O  
ATOM    518  H   TYR A  33      21.900   3.462  -1.703  1.00  0.71           H  
ATOM    519  HA  TYR A  33      20.921   5.938  -2.860  1.00  0.71           H  
ATOM    520 1HB  TYR A  33      23.693   4.883  -2.451  1.00  0.71           H  
ATOM    521 2HB  TYR A  33      23.413   6.410  -3.274  1.00  0.71           H  
ATOM    522  HD1 TYR A  33      23.736   4.739  -0.245  1.00  0.71           H  
ATOM    523  HD2 TYR A  33      21.998   8.215  -1.983  1.00  0.71           H  
ATOM    524  HE1 TYR A  33      23.635   5.759   1.988  1.00  0.71           H  
ATOM    525  HE2 TYR A  33      21.875   9.283   0.264  1.00  0.71           H  
ATOM    526  HH  TYR A  33      23.002   7.477   3.152  1.00  0.71           H  
ATOM    527  N   LYS A  34      21.876   3.706  -5.015  1.00  0.71           N  
ATOM    528  CA  LYS A  34      21.817   3.482  -6.457  1.00  0.71           C  
ATOM    529  C   LYS A  34      20.399   3.752  -6.945  1.00  0.71           C  
ATOM    530  O   LYS A  34      20.208   4.432  -7.953  1.00  0.71           O  
ATOM    531  CB  LYS A  34      22.198   2.066  -6.856  1.00  0.71           C  
ATOM    532  CG  LYS A  34      22.142   1.828  -8.402  1.00  0.71           C  
ATOM    533  CD  LYS A  34      23.199   2.657  -9.157  1.00  0.71           C  
ATOM    534  CE  LYS A  34      23.432   2.119 -10.594  1.00  0.71           C  
ATOM    535  NZ  LYS A  34      22.258   2.367 -11.541  1.00  0.71           N  
ATOM    536  H   LYS A  34      22.041   2.943  -4.368  1.00  0.71           H  
ATOM    537  HA  LYS A  34      22.491   4.181  -6.952  1.00  0.71           H  
ATOM    538 1HB  LYS A  34      23.203   1.847  -6.507  1.00  0.71           H  
ATOM    539 2HB  LYS A  34      21.522   1.357  -6.377  1.00  0.71           H  
ATOM    540 1HG  LYS A  34      22.266   0.783  -8.643  1.00  0.71           H  
ATOM    541 2HG  LYS A  34      21.157   2.140  -8.770  1.00  0.71           H  
ATOM    542 1HD  LYS A  34      22.842   3.687  -9.238  1.00  0.71           H  
ATOM    543 2HD  LYS A  34      24.142   2.662  -8.618  1.00  0.71           H  
ATOM    544 1HE  LYS A  34      24.322   2.595 -11.007  1.00  0.71           H  
ATOM    545 2HE  LYS A  34      23.606   1.046 -10.528  1.00  0.71           H  
ATOM    546 1HZ  LYS A  34      22.468   1.997 -12.443  1.00  0.71           H  
ATOM    547 2HZ  LYS A  34      21.366   1.961 -11.226  1.00  0.71           H  
ATOM    548 3HZ  LYS A  34      22.059   3.363 -11.645  1.00  0.71           H  
ATOM    549  N   TYR A  35      19.396   3.240  -6.218  1.00  0.70           N  
ATOM    550  CA  TYR A  35      18.006   3.460  -6.616  1.00  0.70           C  
ATOM    551  C   TYR A  35      17.741   4.946  -6.731  1.00  0.70           C  
ATOM    552  O   TYR A  35      17.186   5.423  -7.729  1.00  0.70           O  
ATOM    553  CB  TYR A  35      17.028   2.857  -5.612  1.00  0.70           C  
ATOM    554  CG  TYR A  35      15.566   3.100  -5.931  1.00  0.70           C  
ATOM    555  CD1 TYR A  35      14.893   2.292  -6.831  1.00  0.70           C  
ATOM    556  CD2 TYR A  35      14.905   4.140  -5.324  1.00  0.70           C  
ATOM    557  CE1 TYR A  35      13.556   2.533  -7.105  1.00  0.70           C  
ATOM    558  CE2 TYR A  35      13.596   4.373  -5.570  1.00  0.70           C  
ATOM    559  CZ  TYR A  35      12.901   3.585  -6.465  1.00  0.70           C  
ATOM    560  OH  TYR A  35      11.556   3.847  -6.741  1.00  0.70           O  
ATOM    561  H   TYR A  35      19.591   2.685  -5.380  1.00  0.70           H  
ATOM    562  HA  TYR A  35      17.846   3.011  -7.597  1.00  0.70           H  
ATOM    563 1HB  TYR A  35      17.190   1.782  -5.554  1.00  0.70           H  
ATOM    564 2HB  TYR A  35      17.231   3.265  -4.624  1.00  0.70           H  
ATOM    565  HD1 TYR A  35      15.414   1.470  -7.323  1.00  0.70           H  
ATOM    566  HD2 TYR A  35      15.433   4.781  -4.643  1.00  0.70           H  
ATOM    567  HE1 TYR A  35      13.021   1.903  -7.815  1.00  0.70           H  
ATOM    568  HE2 TYR A  35      13.104   5.190  -5.064  1.00  0.70           H  
ATOM    569  HH  TYR A  35      11.196   3.120  -7.268  1.00  0.70           H  
ATOM    570  N   LEU A  36      18.136   5.681  -5.694  1.00  0.69           N  
ATOM    571  CA  LEU A  36      17.901   7.105  -5.684  1.00  0.69           C  
ATOM    572  C   LEU A  36      18.614   7.775  -6.854  1.00  0.69           C  
ATOM    573  O   LEU A  36      18.024   8.619  -7.522  1.00  0.69           O  
ATOM    574  CB  LEU A  36      18.336   7.712  -4.357  1.00  0.69           C  
ATOM    575  CG  LEU A  36      18.073   9.184  -4.239  1.00  0.69           C  
ATOM    576  CD1 LEU A  36      16.558   9.410  -4.410  1.00  0.69           C  
ATOM    577  CD2 LEU A  36      18.567   9.671  -2.879  1.00  0.69           C  
ATOM    578  H   LEU A  36      18.595   5.227  -4.901  1.00  0.69           H  
ATOM    579  HA  LEU A  36      16.832   7.272  -5.796  1.00  0.69           H  
ATOM    580 1HB  LEU A  36      17.812   7.198  -3.562  1.00  0.69           H  
ATOM    581 2HB  LEU A  36      19.408   7.543  -4.232  1.00  0.69           H  
ATOM    582  HG  LEU A  36      18.598   9.717  -5.033  1.00  0.69           H  
ATOM    583 1HD1 LEU A  36      16.324  10.453  -4.348  1.00  0.69           H  
ATOM    584 2HD1 LEU A  36      16.247   9.040  -5.386  1.00  0.69           H  
ATOM    585 3HD1 LEU A  36      16.019   8.873  -3.631  1.00  0.69           H  
ATOM    586 1HD2 LEU A  36      18.392  10.724  -2.782  1.00  0.69           H  
ATOM    587 2HD2 LEU A  36      18.044   9.158  -2.091  1.00  0.69           H  
ATOM    588 3HD2 LEU A  36      19.631   9.470  -2.798  1.00  0.69           H  
ATOM    589  N   ASN A  37      19.867   7.396  -7.125  1.00  0.68           N  
ATOM    590  CA  ASN A  37      20.627   7.971  -8.233  1.00  0.68           C  
ATOM    591  C   ASN A  37      19.881   7.767  -9.546  1.00  0.68           C  
ATOM    592  O   ASN A  37      19.727   8.700 -10.340  1.00  0.68           O  
ATOM    593  CB  ASN A  37      22.034   7.369  -8.274  1.00  0.68           C  
ATOM    594  CG  ASN A  37      22.971   8.020  -9.256  1.00  0.68           C  
ATOM    595  OD1 ASN A  37      22.617   9.008  -9.896  1.00  0.68           O  
ATOM    596  ND2 ASN A  37      24.175   7.488  -9.368  1.00  0.68           N  
ATOM    597  H   ASN A  37      20.323   6.701  -6.537  1.00  0.68           H  
ATOM    598  HA  ASN A  37      20.704   9.041  -8.082  1.00  0.68           H  
ATOM    599 1HB  ASN A  37      22.473   7.431  -7.278  1.00  0.68           H  
ATOM    600 2HB  ASN A  37      21.956   6.310  -8.521  1.00  0.68           H  
ATOM    601 1HD2 ASN A  37      24.855   7.874 -10.005  1.00  0.68           H  
ATOM    602 2HD2 ASN A  37      24.417   6.691  -8.815  1.00  0.68           H  
ATOM    603  N   ASP A  38      19.388   6.550  -9.779  1.00  0.67           N  
ATOM    604  CA  ASP A  38      18.656   6.275 -11.007  1.00  0.67           C  
ATOM    605  C   ASP A  38      17.388   7.149 -11.100  1.00  0.67           C  
ATOM    606  O   ASP A  38      17.028   7.630 -12.186  1.00  0.67           O  
ATOM    607  CB  ASP A  38      18.336   4.777 -11.099  1.00  0.67           C  
ATOM    608  CG  ASP A  38      19.623   3.914 -11.392  1.00  0.67           C  
ATOM    609  OD1 ASP A  38      20.646   4.476 -11.750  1.00  0.67           O  
ATOM    610  OD2 ASP A  38      19.603   2.697 -11.251  1.00  0.67           O  
ATOM    611  H   ASP A  38      19.536   5.809  -9.091  1.00  0.67           H  
ATOM    612  HA  ASP A  38      19.298   6.530 -11.849  1.00  0.67           H  
ATOM    613 1HB  ASP A  38      17.902   4.447 -10.149  1.00  0.67           H  
ATOM    614 2HB  ASP A  38      17.597   4.604 -11.879  1.00  0.67           H  
ATOM    615  N   LYS A  39      16.723   7.389  -9.959  1.00  0.66           N  
ATOM    616  CA  LYS A  39      15.529   8.237  -9.943  1.00  0.66           C  
ATOM    617  C   LYS A  39      15.908   9.680 -10.259  1.00  0.66           C  
ATOM    618  O   LYS A  39      15.288  10.331 -11.102  1.00  0.66           O  
ATOM    619  CB  LYS A  39      14.826   8.172  -8.583  1.00  0.66           C  
ATOM    620  CG  LYS A  39      13.476   8.903  -8.503  1.00  0.66           C  
ATOM    621  CD  LYS A  39      12.863   8.714  -7.124  1.00  0.66           C  
ATOM    622  CE  LYS A  39      12.500   7.261  -6.900  1.00  0.66           C  
ATOM    623  NZ  LYS A  39      11.239   6.847  -7.564  1.00  0.66           N  
ATOM    624  H   LYS A  39      17.038   6.949  -9.090  1.00  0.66           H  
ATOM    625  HA  LYS A  39      14.842   7.889 -10.714  1.00  0.66           H  
ATOM    626 1HB  LYS A  39      14.678   7.127  -8.306  1.00  0.66           H  
ATOM    627 2HB  LYS A  39      15.475   8.611  -7.828  1.00  0.66           H  
ATOM    628 1HG  LYS A  39      13.635   9.963  -8.687  1.00  0.66           H  
ATOM    629 2HG  LYS A  39      12.795   8.514  -9.258  1.00  0.66           H  
ATOM    630 1HD  LYS A  39      13.571   9.031  -6.356  1.00  0.66           H  
ATOM    631 2HD  LYS A  39      11.955   9.309  -7.032  1.00  0.66           H  
ATOM    632 1HE  LYS A  39      13.311   6.655  -7.293  1.00  0.66           H  
ATOM    633 2HE  LYS A  39      12.401   7.079  -5.852  1.00  0.66           H  
ATOM    634 1HZ  LYS A  39      11.079   5.847  -7.368  1.00  0.66           H  
ATOM    635 2HZ  LYS A  39      10.466   7.411  -7.153  1.00  0.66           H  
ATOM    636 3HZ  LYS A  39      11.293   6.994  -8.557  1.00  0.66           H  
ATOM    637  N   VAL A  40      16.959  10.173  -9.609  1.00  0.66           N  
ATOM    638  CA  VAL A  40      17.390  11.546  -9.803  1.00  0.66           C  
ATOM    639  C   VAL A  40      17.804  11.773 -11.256  1.00  0.66           C  
ATOM    640  O   VAL A  40      17.420  12.785 -11.852  1.00  0.66           O  
ATOM    641  CB  VAL A  40      18.529  11.901  -8.822  1.00  0.66           C  
ATOM    642  CG1 VAL A  40      19.116  13.241  -9.181  1.00  0.66           C  
ATOM    643  CG2 VAL A  40      17.968  11.956  -7.374  1.00  0.66           C  
ATOM    644  H   VAL A  40      17.452   9.584  -8.941  1.00  0.66           H  
ATOM    645  HA  VAL A  40      16.548  12.199  -9.580  1.00  0.66           H  
ATOM    646  HB  VAL A  40      19.316  11.143  -8.890  1.00  0.66           H  
ATOM    647 1HG1 VAL A  40      19.910  13.492  -8.491  1.00  0.66           H  
ATOM    648 2HG1 VAL A  40      19.511  13.212 -10.196  1.00  0.66           H  
ATOM    649 3HG1 VAL A  40      18.328  13.978  -9.115  1.00  0.66           H  
ATOM    650 1HG2 VAL A  40      18.770  12.200  -6.685  1.00  0.66           H  
ATOM    651 2HG2 VAL A  40      17.194  12.718  -7.314  1.00  0.66           H  
ATOM    652 3HG2 VAL A  40      17.545  10.995  -7.107  1.00  0.66           H  
ATOM    653  N   LYS A  41      18.551  10.831 -11.846  1.00  0.66           N  
ATOM    654  CA  LYS A  41      18.921  10.943 -13.253  1.00  0.66           C  
ATOM    655  C   LYS A  41      17.706  10.906 -14.172  1.00  0.66           C  
ATOM    656  O   LYS A  41      17.637  11.661 -15.141  1.00  0.66           O  
ATOM    657  CB  LYS A  41      19.865   9.822 -13.682  1.00  0.66           C  
ATOM    658  CG  LYS A  41      21.288   9.902 -13.184  1.00  0.66           C  
ATOM    659  CD  LYS A  41      22.070   8.691 -13.685  1.00  0.66           C  
ATOM    660  CE  LYS A  41      23.539   8.781 -13.360  1.00  0.66           C  
ATOM    661  NZ  LYS A  41      24.294   7.559 -13.807  1.00  0.66           N  
ATOM    662  H   LYS A  41      18.864  10.022 -11.308  1.00  0.66           H  
ATOM    663  HA  LYS A  41      19.427  11.897 -13.397  1.00  0.66           H  
ATOM    664 1HB  LYS A  41      19.459   8.870 -13.325  1.00  0.66           H  
ATOM    665 2HB  LYS A  41      19.895   9.773 -14.769  1.00  0.66           H  
ATOM    666 1HG  LYS A  41      21.760  10.812 -13.552  1.00  0.66           H  
ATOM    667 2HG  LYS A  41      21.297   9.914 -12.093  1.00  0.66           H  
ATOM    668 1HD  LYS A  41      21.669   7.790 -13.209  1.00  0.66           H  
ATOM    669 2HD  LYS A  41      21.955   8.595 -14.762  1.00  0.66           H  
ATOM    670 1HE  LYS A  41      23.942   9.646 -13.867  1.00  0.66           H  
ATOM    671 2HE  LYS A  41      23.673   8.908 -12.289  1.00  0.66           H  
ATOM    672 1HZ  LYS A  41      25.280   7.665 -13.581  1.00  0.66           H  
ATOM    673 2HZ  LYS A  41      23.950   6.732 -13.342  1.00  0.66           H  
ATOM    674 3HZ  LYS A  41      24.218   7.413 -14.804  1.00  0.66           H  
ATOM    675  N   SER A  42      16.716  10.061 -13.870  1.00  0.67           N  
ATOM    676  CA  SER A  42      15.542   9.983 -14.732  1.00  0.67           C  
ATOM    677  C   SER A  42      14.843  11.336 -14.764  1.00  0.67           C  
ATOM    678  O   SER A  42      14.406  11.818 -15.822  1.00  0.67           O  
ATOM    679  CB  SER A  42      14.598   8.921 -14.211  1.00  0.67           C  
ATOM    680  OG  SER A  42      15.189   7.644 -14.288  1.00  0.67           O  
ATOM    681  H   SER A  42      16.788   9.428 -13.071  1.00  0.67           H  
ATOM    682  HA  SER A  42      15.860   9.726 -15.741  1.00  0.67           H  
ATOM    683 1HB  SER A  42      14.336   9.139 -13.177  1.00  0.67           H  
ATOM    684 2HB  SER A  42      13.679   8.937 -14.791  1.00  0.67           H  
ATOM    685  HG  SER A  42      15.924   7.646 -13.625  1.00  0.67           H  
ATOM    686  N   VAL A  43      14.768  11.962 -13.597  1.00  0.68           N  
ATOM    687  CA  VAL A  43      14.164  13.267 -13.460  1.00  0.68           C  
ATOM    688  C   VAL A  43      14.966  14.352 -14.148  1.00  0.68           C  
ATOM    689  O   VAL A  43      14.409  15.175 -14.863  1.00  0.68           O  
ATOM    690  CB  VAL A  43      13.977  13.572 -11.993  1.00  0.68           C  
ATOM    691  CG1 VAL A  43      13.566  14.929 -11.809  1.00  0.68           C  
ATOM    692  CG2 VAL A  43      12.910  12.633 -11.473  1.00  0.68           C  
ATOM    693  H   VAL A  43      15.133  11.495 -12.762  1.00  0.68           H  
ATOM    694  HA  VAL A  43      13.177  13.228 -13.917  1.00  0.68           H  
ATOM    695  HB  VAL A  43      14.915  13.421 -11.459  1.00  0.68           H  
ATOM    696 1HG1 VAL A  43      13.450  15.061 -10.759  1.00  0.68           H  
ATOM    697 2HG1 VAL A  43      14.320  15.603 -12.190  1.00  0.68           H  
ATOM    698 3HG1 VAL A  43      12.625  15.109 -12.326  1.00  0.68           H  
ATOM    699 1HG2 VAL A  43      12.744  12.813 -10.454  1.00  0.68           H  
ATOM    700 2HG2 VAL A  43      11.986  12.802 -12.023  1.00  0.68           H  
ATOM    701 3HG2 VAL A  43      13.229  11.604 -11.612  1.00  0.68           H  
ATOM    702  N   LEU A  44      16.274  14.352 -13.960  1.00  0.70           N  
ATOM    703  CA  LEU A  44      17.136  15.331 -14.601  1.00  0.70           C  
ATOM    704  C   LEU A  44      16.992  15.261 -16.136  1.00  0.70           C  
ATOM    705  O   LEU A  44      16.878  16.286 -16.830  1.00  0.70           O  
ATOM    706  CB  LEU A  44      18.571  15.068 -14.166  1.00  0.70           C  
ATOM    707  CG  LEU A  44      19.607  15.982 -14.700  1.00  0.70           C  
ATOM    708  CD1 LEU A  44      19.364  17.388 -14.230  1.00  0.70           C  
ATOM    709  CD2 LEU A  44      20.965  15.484 -14.284  1.00  0.70           C  
ATOM    710  H   LEU A  44      16.690  13.659 -13.339  1.00  0.70           H  
ATOM    711  HA  LEU A  44      16.838  16.320 -14.271  1.00  0.70           H  
ATOM    712 1HB  LEU A  44      18.614  15.104 -13.076  1.00  0.70           H  
ATOM    713 2HB  LEU A  44      18.836  14.059 -14.481  1.00  0.70           H  
ATOM    714  HG  LEU A  44      19.524  15.983 -15.740  1.00  0.70           H  
ATOM    715 1HD1 LEU A  44      20.112  18.059 -14.637  1.00  0.70           H  
ATOM    716 2HD1 LEU A  44      18.382  17.700 -14.558  1.00  0.70           H  
ATOM    717 3HD1 LEU A  44      19.412  17.416 -13.153  1.00  0.70           H  
ATOM    718 1HD2 LEU A  44      21.718  16.132 -14.705  1.00  0.70           H  
ATOM    719 2HD2 LEU A  44      21.035  15.488 -13.197  1.00  0.70           H  
ATOM    720 3HD2 LEU A  44      21.108  14.471 -14.656  1.00  0.70           H  
ATOM    721  N   LYS A  45      16.954  14.038 -16.676  1.00  0.73           N  
ATOM    722  CA  LYS A  45      16.756  13.848 -18.109  1.00  0.73           C  
ATOM    723  C   LYS A  45      15.391  14.366 -18.566  1.00  0.73           C  
ATOM    724  O   LYS A  45      15.281  14.997 -19.619  1.00  0.73           O  
ATOM    725  CB  LYS A  45      16.830  12.356 -18.451  1.00  0.73           C  
ATOM    726  CG  LYS A  45      18.203  11.754 -18.366  1.00  0.73           C  
ATOM    727  CD  LYS A  45      18.188  10.271 -18.589  1.00  0.73           C  
ATOM    728  CE  LYS A  45      19.589   9.739 -18.498  1.00  0.73           C  
ATOM    729  NZ  LYS A  45      19.662   8.275 -18.663  1.00  0.73           N  
ATOM    730  H   LYS A  45      17.078  13.218 -16.081  1.00  0.73           H  
ATOM    731  HA  LYS A  45      17.537  14.384 -18.644  1.00  0.73           H  
ATOM    732 1HB  LYS A  45      16.190  11.802 -17.766  1.00  0.73           H  
ATOM    733 2HB  LYS A  45      16.449  12.195 -19.457  1.00  0.73           H  
ATOM    734 1HG  LYS A  45      18.805  12.172 -19.154  1.00  0.73           H  
ATOM    735 2HG  LYS A  45      18.668  11.992 -17.412  1.00  0.73           H  
ATOM    736 1HD  LYS A  45      17.573   9.794 -17.825  1.00  0.73           H  
ATOM    737 2HD  LYS A  45      17.775  10.045 -19.569  1.00  0.73           H  
ATOM    738 1HE  LYS A  45      20.188  10.209 -19.279  1.00  0.73           H  
ATOM    739 2HE  LYS A  45      20.010  10.005 -17.528  1.00  0.73           H  
ATOM    740 1HZ  LYS A  45      20.657   8.036 -18.603  1.00  0.73           H  
ATOM    741 2HZ  LYS A  45      19.146   7.807 -17.943  1.00  0.73           H  
ATOM    742 3HZ  LYS A  45      19.313   8.008 -19.564  1.00  0.73           H  
ATOM    743  N   SER A  46      14.351  14.119 -17.765  1.00  0.77           N  
ATOM    744  CA  SER A  46      12.991  14.509 -18.118  1.00  0.77           C  
ATOM    745  C   SER A  46      12.695  16.009 -17.968  1.00  0.77           C  
ATOM    746  O   SER A  46      12.027  16.607 -18.813  1.00  0.77           O  
ATOM    747  CB  SER A  46      12.029  13.743 -17.231  1.00  0.77           C  
ATOM    748  OG  SER A  46      12.124  12.358 -17.461  1.00  0.77           O  
ATOM    749  H   SER A  46      14.491  13.582 -16.907  1.00  0.77           H  
ATOM    750  HA  SER A  46      12.821  14.230 -19.158  1.00  0.77           H  
ATOM    751 1HB  SER A  46      12.251  13.957 -16.185  1.00  0.77           H  
ATOM    752 2HB  SER A  46      11.015  14.079 -17.427  1.00  0.77           H  
ATOM    753  HG  SER A  46      12.970  12.078 -17.033  1.00  0.77           H  
ATOM    754  N   GLU A  47      13.168  16.595 -16.869  1.00  0.82           N  
ATOM    755  CA  GLU A  47      12.927  17.990 -16.514  1.00  0.82           C  
ATOM    756  C   GLU A  47      13.891  18.984 -17.164  1.00  0.82           C  
ATOM    757  O   GLU A  47      13.495  20.104 -17.499  1.00  0.82           O  
ATOM    758  CB  GLU A  47      12.946  18.161 -14.984  1.00  0.82           C  
ATOM    759  CG  GLU A  47      12.617  19.577 -14.506  1.00  0.82           C  
ATOM    760  CD  GLU A  47      12.427  19.704 -13.006  1.00  0.82           C  
ATOM    761  OE1 GLU A  47      11.478  19.157 -12.468  1.00  0.82           O  
ATOM    762  OE2 GLU A  47      13.245  20.330 -12.401  1.00  0.82           O  
ATOM    763  H   GLU A  47      13.708  16.031 -16.227  1.00  0.82           H  
ATOM    764  HA  GLU A  47      11.924  18.244 -16.855  1.00  0.82           H  
ATOM    765 1HB  GLU A  47      12.238  17.469 -14.530  1.00  0.82           H  
ATOM    766 2HB  GLU A  47      13.939  17.903 -14.607  1.00  0.82           H  
ATOM    767 1HG  GLU A  47      13.422  20.244 -14.808  1.00  0.82           H  
ATOM    768 2HG  GLU A  47      11.711  19.912 -15.006  1.00  0.82           H  
ATOM    769  N   ARG A  48      15.175  18.633 -17.279  1.00  0.86           N  
ATOM    770  CA  ARG A  48      16.150  19.583 -17.810  1.00  0.86           C  
ATOM    771  C   ARG A  48      16.767  19.165 -19.140  1.00  0.86           C  
ATOM    772  O   ARG A  48      17.499  19.937 -19.761  1.00  0.86           O  
ATOM    773  CB  ARG A  48      17.217  19.846 -16.778  1.00  0.86           C  
ATOM    774  CG  ARG A  48      16.678  20.536 -15.551  1.00  0.86           C  
ATOM    775  CD  ARG A  48      16.453  21.988 -15.769  1.00  0.86           C  
ATOM    776  NE  ARG A  48      15.297  22.266 -16.645  1.00  0.86           N  
ATOM    777  CZ  ARG A  48      14.945  23.495 -17.058  1.00  0.86           C  
ATOM    778  NH1 ARG A  48      15.619  24.538 -16.638  1.00  0.86           N  
ATOM    779  NH2 ARG A  48      13.914  23.648 -17.871  1.00  0.86           N  
ATOM    780  H   ARG A  48      15.509  17.714 -16.994  1.00  0.86           H  
ATOM    781  HA  ARG A  48      15.637  20.528 -17.979  1.00  0.86           H  
ATOM    782 1HB  ARG A  48      17.649  18.902 -16.463  1.00  0.86           H  
ATOM    783 2HB  ARG A  48      18.013  20.456 -17.204  1.00  0.86           H  
ATOM    784 1HG  ARG A  48      15.762  20.067 -15.204  1.00  0.86           H  
ATOM    785 2HG  ARG A  48      17.414  20.469 -14.799  1.00  0.86           H  
ATOM    786 1HD  ARG A  48      16.269  22.467 -14.804  1.00  0.86           H  
ATOM    787 2HD  ARG A  48      17.340  22.424 -16.220  1.00  0.86           H  
ATOM    788  HE  ARG A  48      14.730  21.474 -16.989  1.00  0.86           H  
ATOM    789 1HH1 ARG A  48      16.389  24.403 -15.993  1.00  0.86           H  
ATOM    790 2HH1 ARG A  48      15.359  25.469 -16.932  1.00  0.86           H  
ATOM    791 1HH2 ARG A  48      13.394  22.832 -18.183  1.00  0.86           H  
ATOM    792 2HH2 ARG A  48      13.643  24.568 -18.179  1.00  0.86           H  
ATOM    793  N   GLY A  49      16.492  17.941 -19.578  1.00  0.90           N  
ATOM    794  CA  GLY A  49      17.042  17.460 -20.838  1.00  0.90           C  
ATOM    795  C   GLY A  49      18.520  17.098 -20.778  1.00  0.90           C  
ATOM    796  O   GLY A  49      19.216  17.182 -21.790  1.00  0.90           O  
ATOM    797  H   GLY A  49      15.886  17.330 -19.041  1.00  0.90           H  
ATOM    798 1HA  GLY A  49      16.475  16.584 -21.155  1.00  0.90           H  
ATOM    799 2HA  GLY A  49      16.888  18.219 -21.603  1.00  0.90           H  
ATOM    800  N   ILE A  50      19.018  16.709 -19.609  1.00  0.93           N  
ATOM    801  CA  ILE A  50      20.447  16.396 -19.545  1.00  0.93           C  
ATOM    802  C   ILE A  50      20.641  14.914 -19.838  1.00  0.93           C  
ATOM    803  O   ILE A  50      20.210  14.066 -19.063  1.00  0.93           O  
ATOM    804  CB  ILE A  50      21.004  16.665 -18.148  1.00  0.93           C  
ATOM    805  CG1 ILE A  50      20.662  18.080 -17.695  1.00  0.93           C  
ATOM    806  CG2 ILE A  50      22.510  16.484 -18.105  1.00  0.93           C  
ATOM    807  CD1 ILE A  50      21.174  19.150 -18.594  1.00  0.93           C  
ATOM    808  H   ILE A  50      18.409  16.634 -18.791  1.00  0.93           H  
ATOM    809  HA  ILE A  50      20.991  16.981 -20.289  1.00  0.93           H  
ATOM    810  HB  ILE A  50      20.579  15.965 -17.492  1.00  0.93           H  
ATOM    811 1HG1 ILE A  50      19.582  18.166 -17.635  1.00  0.93           H  
ATOM    812 2HG1 ILE A  50      21.084  18.248 -16.710  1.00  0.93           H  
ATOM    813 1HG2 ILE A  50      22.872  16.650 -17.092  1.00  0.93           H  
ATOM    814 2HG2 ILE A  50      22.757  15.474 -18.420  1.00  0.93           H  
ATOM    815 3HG2 ILE A  50      22.978  17.197 -18.774  1.00  0.93           H  
ATOM    816 1HD1 ILE A  50      20.877  20.114 -18.203  1.00  0.93           H  
ATOM    817 2HD1 ILE A  50      22.264  19.095 -18.650  1.00  0.93           H  
ATOM    818 3HD1 ILE A  50      20.750  19.021 -19.592  1.00  0.93           H  
ATOM    819  N   SER A  51      21.276  14.598 -20.961  1.00  0.94           N  
ATOM    820  CA  SER A  51      21.457  13.209 -21.377  1.00  0.94           C  
ATOM    821  C   SER A  51      22.627  12.559 -20.665  1.00  0.94           C  
ATOM    822  O   SER A  51      23.408  13.242 -19.999  1.00  0.94           O  
ATOM    823  CB  SER A  51      21.693  13.136 -22.866  1.00  0.94           C  
ATOM    824  OG  SER A  51      22.932  13.715 -23.190  1.00  0.94           O  
ATOM    825  H   SER A  51      21.649  15.345 -21.568  1.00  0.94           H  
ATOM    826  HA  SER A  51      20.551  12.654 -21.131  1.00  0.94           H  
ATOM    827 1HB  SER A  51      21.674  12.099 -23.191  1.00  0.94           H  
ATOM    828 2HB  SER A  51      20.897  13.663 -23.388  1.00  0.94           H  
ATOM    829  HG  SER A  51      22.798  14.693 -23.087  1.00  0.94           H  
ATOM    830  N   ASP A  52      22.785  11.242 -20.840  1.00  0.93           N  
ATOM    831  CA  ASP A  52      23.936  10.560 -20.254  1.00  0.93           C  
ATOM    832  C   ASP A  52      25.223  11.186 -20.780  1.00  0.93           C  
ATOM    833  O   ASP A  52      26.186  11.362 -20.033  1.00  0.93           O  
ATOM    834  CB  ASP A  52      23.947   9.075 -20.632  1.00  0.93           C  
ATOM    835  CG  ASP A  52      22.871   8.215 -19.952  1.00  0.93           C  
ATOM    836  OD1 ASP A  52      22.267   8.650 -18.990  1.00  0.93           O  
ATOM    837  OD2 ASP A  52      22.639   7.132 -20.420  1.00  0.93           O  
ATOM    838  H   ASP A  52      22.113  10.723 -21.385  1.00  0.93           H  
ATOM    839  HA  ASP A  52      23.905  10.672 -19.170  1.00  0.93           H  
ATOM    840 1HB  ASP A  52      23.828   8.981 -21.711  1.00  0.93           H  
ATOM    841 2HB  ASP A  52      24.923   8.656 -20.385  1.00  0.93           H  
ATOM    842  N   LEU A  53      25.226  11.555 -22.067  1.00  0.92           N  
ATOM    843  CA  LEU A  53      26.397  12.176 -22.668  1.00  0.92           C  
ATOM    844  C   LEU A  53      26.646  13.542 -22.064  1.00  0.92           C  
ATOM    845  O   LEU A  53      27.792  13.911 -21.819  1.00  0.92           O  
ATOM    846  CB  LEU A  53      26.253  12.287 -24.185  1.00  0.92           C  
ATOM    847  CG  LEU A  53      26.293  10.964 -24.929  1.00  0.92           C  
ATOM    848  CD1 LEU A  53      26.013  11.202 -26.404  1.00  0.92           C  
ATOM    849  CD2 LEU A  53      27.659  10.325 -24.718  1.00  0.92           C  
ATOM    850  H   LEU A  53      24.399  11.404 -22.627  1.00  0.92           H  
ATOM    851  HA  LEU A  53      27.260  11.550 -22.459  1.00  0.92           H  
ATOM    852 1HB  LEU A  53      25.302  12.773 -24.407  1.00  0.92           H  
ATOM    853 2HB  LEU A  53      27.054  12.915 -24.567  1.00  0.92           H  
ATOM    854  HG  LEU A  53      25.518  10.302 -24.540  1.00  0.92           H  
ATOM    855 1HD1 LEU A  53      26.035  10.252 -26.937  1.00  0.92           H  
ATOM    856 2HD1 LEU A  53      25.029  11.659 -26.518  1.00  0.92           H  
ATOM    857 3HD1 LEU A  53      26.772  11.867 -26.815  1.00  0.92           H  
ATOM    858 1HD2 LEU A  53      27.699   9.369 -25.241  1.00  0.92           H  
ATOM    859 2HD2 LEU A  53      28.434  10.981 -25.107  1.00  0.92           H  
ATOM    860 3HD2 LEU A  53      27.822  10.165 -23.657  1.00  0.92           H  
ATOM    861  N   ASP A  54      25.587  14.257 -21.705  1.00  0.90           N  
ATOM    862  CA  ASP A  54      25.816  15.581 -21.154  1.00  0.90           C  
ATOM    863  C   ASP A  54      26.398  15.431 -19.755  1.00  0.90           C  
ATOM    864  O   ASP A  54      27.254  16.226 -19.365  1.00  0.90           O  
ATOM    865  CB  ASP A  54      24.520  16.373 -21.097  1.00  0.90           C  
ATOM    866  CG  ASP A  54      23.976  16.766 -22.441  1.00  0.90           C  
ATOM    867  OD1 ASP A  54      24.692  17.343 -23.226  1.00  0.90           O  
ATOM    868  OD2 ASP A  54      22.833  16.402 -22.712  1.00  0.90           O  
ATOM    869  H   ASP A  54      24.643  13.921 -21.908  1.00  0.90           H  
ATOM    870  HA  ASP A  54      26.536  16.111 -21.780  1.00  0.90           H  
ATOM    871 1HB  ASP A  54      23.780  15.775 -20.591  1.00  0.90           H  
ATOM    872 2HB  ASP A  54      24.675  17.274 -20.504  1.00  0.90           H  
ATOM    873  N   LEU A  55      25.968  14.410 -19.003  1.00  0.88           N  
ATOM    874  CA  LEU A  55      26.585  14.189 -17.699  1.00  0.88           C  
ATOM    875  C   LEU A  55      28.053  13.782 -17.867  1.00  0.88           C  
ATOM    876  O   LEU A  55      28.931  14.290 -17.171  1.00  0.88           O  
ATOM    877  CB  LEU A  55      25.820  13.131 -16.885  1.00  0.88           C  
ATOM    878  CG  LEU A  55      24.453  13.576 -16.335  1.00  0.88           C  
ATOM    879  CD1 LEU A  55      23.727  12.395 -15.710  1.00  0.88           C  
ATOM    880  CD2 LEU A  55      24.692  14.655 -15.285  1.00  0.88           C  
ATOM    881  H   LEU A  55      25.224  13.800 -19.348  1.00  0.88           H  
ATOM    882  HA  LEU A  55      26.554  15.126 -17.145  1.00  0.88           H  
ATOM    883 1HB  LEU A  55      25.651  12.263 -17.526  1.00  0.88           H  
ATOM    884 2HB  LEU A  55      26.438  12.821 -16.041  1.00  0.88           H  
ATOM    885  HG  LEU A  55      23.841  13.958 -17.142  1.00  0.88           H  
ATOM    886 1HD1 LEU A  55      22.764  12.721 -15.321  1.00  0.88           H  
ATOM    887 2HD1 LEU A  55      23.568  11.626 -16.468  1.00  0.88           H  
ATOM    888 3HD1 LEU A  55      24.328  11.987 -14.898  1.00  0.88           H  
ATOM    889 1HD2 LEU A  55      23.752  14.986 -14.875  1.00  0.88           H  
ATOM    890 2HD2 LEU A  55      25.302  14.229 -14.496  1.00  0.88           H  
ATOM    891 3HD2 LEU A  55      25.209  15.504 -15.737  1.00  0.88           H  
ATOM    892  N   LYS A  56      28.347  12.927 -18.851  1.00  0.86           N  
ATOM    893  CA  LYS A  56      29.726  12.492 -19.086  1.00  0.86           C  
ATOM    894  C   LYS A  56      30.637  13.655 -19.469  1.00  0.86           C  
ATOM    895  O   LYS A  56      31.826  13.655 -19.135  1.00  0.86           O  
ATOM    896  CB  LYS A  56      29.782  11.390 -20.143  1.00  0.86           C  
ATOM    897  CG  LYS A  56      29.231  10.046 -19.652  1.00  0.86           C  
ATOM    898  CD  LYS A  56      29.273   8.969 -20.725  1.00  0.86           C  
ATOM    899  CE  LYS A  56      28.722   7.650 -20.186  1.00  0.86           C  
ATOM    900  NZ  LYS A  56      28.746   6.565 -21.207  1.00  0.86           N  
ATOM    901  H   LYS A  56      27.596  12.532 -19.416  1.00  0.86           H  
ATOM    902  HA  LYS A  56      30.106  12.070 -18.157  1.00  0.86           H  
ATOM    903 1HB  LYS A  56      29.206  11.700 -21.014  1.00  0.86           H  
ATOM    904 2HB  LYS A  56      30.811  11.247 -20.467  1.00  0.86           H  
ATOM    905 1HG  LYS A  56      29.822   9.712 -18.798  1.00  0.86           H  
ATOM    906 2HG  LYS A  56      28.207  10.175 -19.320  1.00  0.86           H  
ATOM    907 1HD  LYS A  56      28.667   9.286 -21.571  1.00  0.86           H  
ATOM    908 2HD  LYS A  56      30.297   8.823 -21.063  1.00  0.86           H  
ATOM    909 1HE  LYS A  56      29.319   7.341 -19.329  1.00  0.86           H  
ATOM    910 2HE  LYS A  56      27.692   7.805 -19.861  1.00  0.86           H  
ATOM    911 1HZ  LYS A  56      28.372   5.717 -20.801  1.00  0.86           H  
ATOM    912 2HZ  LYS A  56      28.184   6.834 -22.002  1.00  0.86           H  
ATOM    913 3HZ  LYS A  56      29.698   6.404 -21.507  1.00  0.86           H  
ATOM    914  N   PHE A  57      30.073  14.660 -20.137  1.00  0.83           N  
ATOM    915  CA  PHE A  57      30.823  15.830 -20.560  1.00  0.83           C  
ATOM    916  C   PHE A  57      30.581  17.021 -19.635  1.00  0.83           C  
ATOM    917  O   PHE A  57      30.768  18.184 -20.034  1.00  0.83           O  
ATOM    918  CB  PHE A  57      30.477  16.213 -21.992  1.00  0.83           C  
ATOM    919  CG  PHE A  57      30.849  15.146 -22.992  1.00  0.83           C  
ATOM    920  CD1 PHE A  57      29.890  14.578 -23.824  1.00  0.83           C  
ATOM    921  CD2 PHE A  57      32.151  14.682 -23.078  1.00  0.83           C  
ATOM    922  CE1 PHE A  57      30.221  13.585 -24.720  1.00  0.83           C  
ATOM    923  CE2 PHE A  57      32.488  13.684 -23.975  1.00  0.83           C  
ATOM    924  CZ  PHE A  57      31.519  13.136 -24.798  1.00  0.83           C  
ATOM    925  H   PHE A  57      29.092  14.583 -20.410  1.00  0.83           H  
ATOM    926  HA  PHE A  57      31.885  15.587 -20.521  1.00  0.83           H  
ATOM    927 1HB  PHE A  57      29.398  16.384 -22.064  1.00  0.83           H  
ATOM    928 2HB  PHE A  57      30.981  17.138 -22.262  1.00  0.83           H  
ATOM    929  HD1 PHE A  57      28.860  14.932 -23.762  1.00  0.83           H  
ATOM    930  HD2 PHE A  57      32.912  15.110 -22.424  1.00  0.83           H  
ATOM    931  HE1 PHE A  57      29.456  13.157 -25.363  1.00  0.83           H  
ATOM    932  HE2 PHE A  57      33.516  13.328 -24.032  1.00  0.83           H  
ATOM    933  HZ  PHE A  57      31.784  12.350 -25.504  1.00  0.83           H  
ATOM    934  N   ALA A  58      30.126  16.747 -18.418  1.00  0.79           N  
ATOM    935  CA  ALA A  58      29.974  17.798 -17.442  1.00  0.79           C  
ATOM    936  C   ALA A  58      31.264  17.933 -16.657  1.00  0.79           C  
ATOM    937  O   ALA A  58      32.001  16.956 -16.465  1.00  0.79           O  
ATOM    938  CB  ALA A  58      28.794  17.537 -16.511  1.00  0.79           C  
ATOM    939  H   ALA A  58      29.902  15.790 -18.144  1.00  0.79           H  
ATOM    940  HA  ALA A  58      29.819  18.717 -17.969  1.00  0.79           H  
ATOM    941 1HB  ALA A  58      28.703  18.356 -15.799  1.00  0.79           H  
ATOM    942 2HB  ALA A  58      27.877  17.462 -17.095  1.00  0.79           H  
ATOM    943 3HB  ALA A  58      28.953  16.606 -15.971  1.00  0.79           H  
ATOM    944  N   LYS A  59      31.542  19.140 -16.188  1.00  0.75           N  
ATOM    945  CA  LYS A  59      32.700  19.364 -15.342  1.00  0.75           C  
ATOM    946  C   LYS A  59      32.374  18.760 -13.999  1.00  0.75           C  
ATOM    947  O   LYS A  59      33.170  18.025 -13.407  1.00  0.75           O  
ATOM    948  CB  LYS A  59      33.004  20.855 -15.219  1.00  0.75           C  
ATOM    949  CG  LYS A  59      34.244  21.188 -14.414  1.00  0.75           C  
ATOM    950  CD  LYS A  59      34.530  22.681 -14.452  1.00  0.75           C  
ATOM    951  CE  LYS A  59      35.775  23.030 -13.649  1.00  0.75           C  
ATOM    952  NZ  LYS A  59      36.063  24.491 -13.678  1.00  0.75           N  
ATOM    953  H   LYS A  59      30.907  19.908 -16.372  1.00  0.75           H  
ATOM    954  HA  LYS A  59      33.556  18.842 -15.748  1.00  0.75           H  
ATOM    955 1HB  LYS A  59      33.106  21.289 -16.209  1.00  0.75           H  
ATOM    956 2HB  LYS A  59      32.157  21.352 -14.741  1.00  0.75           H  
ATOM    957 1HG  LYS A  59      34.098  20.880 -13.385  1.00  0.75           H  
ATOM    958 2HG  LYS A  59      35.096  20.646 -14.812  1.00  0.75           H  
ATOM    959 1HD  LYS A  59      34.671  22.995 -15.488  1.00  0.75           H  
ATOM    960 2HD  LYS A  59      33.677  23.220 -14.039  1.00  0.75           H  
ATOM    961 1HE  LYS A  59      35.631  22.718 -12.616  1.00  0.75           H  
ATOM    962 2HE  LYS A  59      36.628  22.493 -14.064  1.00  0.75           H  
ATOM    963 1HZ  LYS A  59      36.894  24.682 -13.136  1.00  0.75           H  
ATOM    964 2HZ  LYS A  59      36.210  24.788 -14.633  1.00  0.75           H  
ATOM    965 3HZ  LYS A  59      35.283  24.997 -13.285  1.00  0.75           H  
ATOM    966  N   GLN A  60      31.173  19.073 -13.531  1.00  0.70           N  
ATOM    967  CA  GLN A  60      30.677  18.533 -12.280  1.00  0.70           C  
ATOM    968  C   GLN A  60      29.234  18.105 -12.454  1.00  0.70           C  
ATOM    969  O   GLN A  60      28.454  18.744 -13.162  1.00  0.70           O  
ATOM    970  CB  GLN A  60      30.763  19.555 -11.129  1.00  0.70           C  
ATOM    971  CG  GLN A  60      32.174  20.013 -10.772  1.00  0.70           C  
ATOM    972  CD  GLN A  60      32.208  20.990  -9.601  1.00  0.70           C  
ATOM    973  OE1 GLN A  60      31.163  21.473  -9.134  1.00  0.70           O  
ATOM    974  NE2 GLN A  60      33.410  21.287  -9.118  1.00  0.70           N  
ATOM    975  H   GLN A  60      30.588  19.691 -14.092  1.00  0.70           H  
ATOM    976  HA  GLN A  60      31.262  17.651 -12.017  1.00  0.70           H  
ATOM    977 1HB  GLN A  60      30.179  20.434 -11.386  1.00  0.70           H  
ATOM    978 2HB  GLN A  60      30.312  19.123 -10.235  1.00  0.70           H  
ATOM    979 1HG  GLN A  60      32.780  19.142 -10.521  1.00  0.70           H  
ATOM    980 2HG  GLN A  60      32.594  20.521 -11.630  1.00  0.70           H  
ATOM    981 1HE2 GLN A  60      33.503  21.922  -8.350  1.00  0.70           H  
ATOM    982 2HE2 GLN A  60      34.226  20.872  -9.524  1.00  0.70           H  
ATOM    983  N   ALA A  61      28.850  17.060 -11.759  1.00  0.66           N  
ATOM    984  CA  ALA A  61      27.453  16.687 -11.720  1.00  0.66           C  
ATOM    985  C   ALA A  61      27.233  15.819 -10.520  1.00  0.66           C  
ATOM    986  O   ALA A  61      27.824  14.746 -10.396  1.00  0.66           O  
ATOM    987  CB  ALA A  61      27.022  15.987 -12.980  1.00  0.66           C  
ATOM    988  H   ALA A  61      29.523  16.540 -11.214  1.00  0.66           H  
ATOM    989  HA  ALA A  61      26.862  17.585 -11.605  1.00  0.66           H  
ATOM    990 1HB  ALA A  61      25.972  15.755 -12.890  1.00  0.66           H  
ATOM    991 2HB  ALA A  61      27.173  16.636 -13.841  1.00  0.66           H  
ATOM    992 3HB  ALA A  61      27.575  15.088 -13.114  1.00  0.66           H  
ATOM    993  N   LYS A  62      26.381  16.278  -9.645  1.00  0.62           N  
ATOM    994  CA  LYS A  62      26.157  15.591  -8.395  1.00  0.62           C  
ATOM    995  C   LYS A  62      24.844  15.966  -7.776  1.00  0.62           C  
ATOM    996  O   LYS A  62      24.197  16.931  -8.194  1.00  0.62           O  
ATOM    997  CB  LYS A  62      27.288  15.939  -7.419  1.00  0.62           C  
ATOM    998  CG  LYS A  62      27.352  17.430  -7.073  1.00  0.62           C  
ATOM    999  CD  LYS A  62      28.529  17.755  -6.164  1.00  0.62           C  
ATOM   1000  CE  LYS A  62      28.572  19.242  -5.832  1.00  0.62           C  
ATOM   1001  NZ  LYS A  62      29.718  19.580  -4.939  1.00  0.62           N  
ATOM   1002  H   LYS A  62      25.939  17.181  -9.828  1.00  0.62           H  
ATOM   1003  HA  LYS A  62      26.148  14.521  -8.574  1.00  0.62           H  
ATOM   1004 1HB  LYS A  62      27.148  15.386  -6.489  1.00  0.62           H  
ATOM   1005 2HB  LYS A  62      28.246  15.637  -7.838  1.00  0.62           H  
ATOM   1006 1HG  LYS A  62      27.428  18.024  -7.991  1.00  0.62           H  
ATOM   1007 2HG  LYS A  62      26.428  17.708  -6.562  1.00  0.62           H  
ATOM   1008 1HD  LYS A  62      28.436  17.194  -5.243  1.00  0.62           H  
ATOM   1009 2HD  LYS A  62      29.461  17.471  -6.654  1.00  0.62           H  
ATOM   1010 1HE  LYS A  62      28.664  19.812  -6.760  1.00  0.62           H  
ATOM   1011 2HE  LYS A  62      27.642  19.525  -5.337  1.00  0.62           H  
ATOM   1012 1HZ  LYS A  62      29.707  20.573  -4.748  1.00  0.62           H  
ATOM   1013 2HZ  LYS A  62      29.636  19.067  -4.072  1.00  0.62           H  
ATOM   1014 3HZ  LYS A  62      30.585  19.334  -5.395  1.00  0.62           H  
ATOM   1015  N   TYR A  63      24.459  15.220  -6.763  1.00  0.59           N  
ATOM   1016  CA  TYR A  63      23.328  15.654  -5.989  1.00  0.59           C  
ATOM   1017  C   TYR A  63      23.601  15.453  -4.519  1.00  0.59           C  
ATOM   1018  O   TYR A  63      24.386  14.591  -4.122  1.00  0.59           O  
ATOM   1019  CB  TYR A  63      22.034  14.952  -6.428  1.00  0.59           C  
ATOM   1020  CG  TYR A  63      21.900  13.476  -6.207  1.00  0.59           C  
ATOM   1021  CD1 TYR A  63      21.328  12.995  -5.062  1.00  0.59           C  
ATOM   1022  CD2 TYR A  63      22.302  12.611  -7.175  1.00  0.59           C  
ATOM   1023  CE1 TYR A  63      21.155  11.652  -4.897  1.00  0.59           C  
ATOM   1024  CE2 TYR A  63      22.131  11.265  -7.012  1.00  0.59           C  
ATOM   1025  CZ  TYR A  63      21.550  10.793  -5.855  1.00  0.59           C  
ATOM   1026  OH  TYR A  63      21.369   9.464  -5.638  1.00  0.59           O  
ATOM   1027  H   TYR A  63      24.991  14.388  -6.515  1.00  0.59           H  
ATOM   1028  HA  TYR A  63      23.211  16.719  -6.147  1.00  0.59           H  
ATOM   1029 1HB  TYR A  63      21.194  15.436  -5.925  1.00  0.59           H  
ATOM   1030 2HB  TYR A  63      21.907  15.127  -7.494  1.00  0.59           H  
ATOM   1031  HD1 TYR A  63      21.012  13.679  -4.290  1.00  0.59           H  
ATOM   1032  HD2 TYR A  63      22.750  13.001  -8.062  1.00  0.59           H  
ATOM   1033  HE1 TYR A  63      20.706  11.261  -4.012  1.00  0.59           H  
ATOM   1034  HE2 TYR A  63      22.459  10.583  -7.789  1.00  0.59           H  
ATOM   1035  HH  TYR A  63      21.075   9.329  -4.735  1.00  0.59           H  
ATOM   1036  N   THR A  64      22.932  16.247  -3.705  1.00  0.58           N  
ATOM   1037  CA  THR A  64      23.083  16.121  -2.279  1.00  0.58           C  
ATOM   1038  C   THR A  64      21.763  15.759  -1.659  1.00  0.58           C  
ATOM   1039  O   THR A  64      20.750  16.434  -1.866  1.00  0.58           O  
ATOM   1040  CB  THR A  64      23.593  17.419  -1.646  1.00  0.58           C  
ATOM   1041  OG1 THR A  64      24.855  17.779  -2.219  1.00  0.58           O  
ATOM   1042  CG2 THR A  64      23.788  17.190  -0.148  1.00  0.58           C  
ATOM   1043  H   THR A  64      22.322  16.952  -4.103  1.00  0.58           H  
ATOM   1044  HA  THR A  64      23.787  15.325  -2.060  1.00  0.58           H  
ATOM   1045  HB  THR A  64      22.879  18.223  -1.811  1.00  0.58           H  
ATOM   1046  HG1 THR A  64      25.229  18.509  -1.725  1.00  0.58           H  
ATOM   1047 1HG2 THR A  64      24.161  18.099   0.309  1.00  0.58           H  
ATOM   1048 2HG2 THR A  64      22.840  16.919   0.313  1.00  0.58           H  
ATOM   1049 3HG2 THR A  64      24.506  16.384   0.008  1.00  0.58           H  
ATOM   1050  N   VAL A  65      21.782  14.696  -0.885  1.00  0.57           N  
ATOM   1051  CA  VAL A  65      20.582  14.238  -0.242  1.00  0.57           C  
ATOM   1052  C   VAL A  65      20.597  14.719   1.180  1.00  0.57           C  
ATOM   1053  O   VAL A  65      21.545  14.442   1.914  1.00  0.57           O  
ATOM   1054  CB  VAL A  65      20.558  12.714  -0.238  1.00  0.57           C  
ATOM   1055  CG1 VAL A  65      19.342  12.218   0.398  1.00  0.57           C  
ATOM   1056  CG2 VAL A  65      20.715  12.226  -1.589  1.00  0.57           C  
ATOM   1057  H   VAL A  65      22.654  14.185  -0.765  1.00  0.57           H  
ATOM   1058  HA  VAL A  65      19.711  14.642  -0.751  1.00  0.57           H  
ATOM   1059  HB  VAL A  65      21.395  12.354   0.360  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  65      19.367  11.126   0.412  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  65      19.279  12.596   1.420  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  65      18.477  12.554  -0.163  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  65      20.734  11.144  -1.570  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  65      19.888  12.575  -2.198  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  65      21.659  12.599  -1.998  1.00  0.57           H  
ATOM   1066  N   TYR A  66      19.575  15.461   1.565  1.00  0.58           N  
ATOM   1067  CA  TYR A  66      19.503  15.955   2.920  1.00  0.58           C  
ATOM   1068  C   TYR A  66      18.518  15.095   3.684  1.00  0.58           C  
ATOM   1069  O   TYR A  66      17.423  14.787   3.185  1.00  0.58           O  
ATOM   1070  CB  TYR A  66      19.099  17.421   2.927  1.00  0.58           C  
ATOM   1071  CG  TYR A  66      20.145  18.324   2.318  1.00  0.58           C  
ATOM   1072  CD1 TYR A  66      20.118  18.601   0.955  1.00  0.58           C  
ATOM   1073  CD2 TYR A  66      21.132  18.872   3.118  1.00  0.58           C  
ATOM   1074  CE1 TYR A  66      21.067  19.431   0.408  1.00  0.58           C  
ATOM   1075  CE2 TYR A  66      22.085  19.702   2.566  1.00  0.58           C  
ATOM   1076  CZ  TYR A  66      22.054  19.986   1.219  1.00  0.58           C  
ATOM   1077  OH  TYR A  66      22.998  20.827   0.672  1.00  0.58           O  
ATOM   1078  H   TYR A  66      18.836  15.702   0.911  1.00  0.58           H  
ATOM   1079  HA  TYR A  66      20.476  15.855   3.400  1.00  0.58           H  
ATOM   1080 1HB  TYR A  66      18.168  17.548   2.371  1.00  0.58           H  
ATOM   1081 2HB  TYR A  66      18.917  17.744   3.953  1.00  0.58           H  
ATOM   1082  HD1 TYR A  66      19.347  18.169   0.318  1.00  0.58           H  
ATOM   1083  HD2 TYR A  66      21.153  18.648   4.186  1.00  0.58           H  
ATOM   1084  HE1 TYR A  66      21.041  19.654  -0.655  1.00  0.58           H  
ATOM   1085  HE2 TYR A  66      22.859  20.137   3.197  1.00  0.58           H  
ATOM   1086  HH  TYR A  66      22.832  20.919  -0.272  1.00  0.58           H  
ATOM   1087  N   PHE A  67      18.897  14.770   4.911  1.00  0.59           N  
ATOM   1088  CA  PHE A  67      18.123  13.926   5.793  1.00  0.59           C  
ATOM   1089  C   PHE A  67      17.438  14.715   6.900  1.00  0.59           C  
ATOM   1090  O   PHE A  67      17.862  15.821   7.258  1.00  0.59           O  
ATOM   1091  CB  PHE A  67      19.047  12.855   6.355  1.00  0.59           C  
ATOM   1092  CG  PHE A  67      19.536  11.899   5.279  1.00  0.59           C  
ATOM   1093  CD1 PHE A  67      20.626  12.213   4.466  1.00  0.59           C  
ATOM   1094  CD2 PHE A  67      18.920  10.689   5.088  1.00  0.59           C  
ATOM   1095  CE1 PHE A  67      21.055  11.350   3.491  1.00  0.59           C  
ATOM   1096  CE2 PHE A  67      19.356   9.820   4.117  1.00  0.59           C  
ATOM   1097  CZ  PHE A  67      20.412  10.152   3.313  1.00  0.59           C  
ATOM   1098  H   PHE A  67      19.819  15.068   5.239  1.00  0.59           H  
ATOM   1099  HA  PHE A  67      17.357  13.439   5.198  1.00  0.59           H  
ATOM   1100 1HB  PHE A  67      19.911  13.324   6.819  1.00  0.59           H  
ATOM   1101 2HB  PHE A  67      18.527  12.281   7.118  1.00  0.59           H  
ATOM   1102  HD1 PHE A  67      21.133  13.153   4.591  1.00  0.59           H  
ATOM   1103  HD2 PHE A  67      18.075  10.425   5.709  1.00  0.59           H  
ATOM   1104  HE1 PHE A  67      21.897  11.624   2.859  1.00  0.59           H  
ATOM   1105  HE2 PHE A  67      18.849   8.875   3.977  1.00  0.59           H  
ATOM   1106  HZ  PHE A  67      20.731   9.469   2.541  1.00  0.59           H  
ATOM   1107  N   LYS A  68      16.383  14.130   7.463  1.00  0.60           N  
ATOM   1108  CA  LYS A  68      15.609  14.786   8.520  1.00  0.60           C  
ATOM   1109  C   LYS A  68      16.451  15.181   9.742  1.00  0.60           C  
ATOM   1110  O   LYS A  68      16.101  16.113  10.465  1.00  0.60           O  
ATOM   1111  CB  LYS A  68      14.463  13.882   9.011  1.00  0.60           C  
ATOM   1112  CG  LYS A  68      14.900  12.647   9.862  1.00  0.60           C  
ATOM   1113  CD  LYS A  68      13.682  11.810  10.322  1.00  0.60           C  
ATOM   1114  CE  LYS A  68      14.064  10.801  11.438  1.00  0.60           C  
ATOM   1115  NZ  LYS A  68      14.861   9.651  10.939  1.00  0.60           N  
ATOM   1116  H   LYS A  68      16.088  13.222   7.101  1.00  0.60           H  
ATOM   1117  HA  LYS A  68      15.180  15.698   8.105  1.00  0.60           H  
ATOM   1118 1HB  LYS A  68      13.766  14.471   9.606  1.00  0.60           H  
ATOM   1119 2HB  LYS A  68      13.914  13.498   8.145  1.00  0.60           H  
ATOM   1120 1HG  LYS A  68      15.558  12.008   9.265  1.00  0.60           H  
ATOM   1121 2HG  LYS A  68      15.437  12.972  10.747  1.00  0.60           H  
ATOM   1122 1HD  LYS A  68      12.901  12.472  10.691  1.00  0.60           H  
ATOM   1123 2HD  LYS A  68      13.284  11.248   9.473  1.00  0.60           H  
ATOM   1124 1HE  LYS A  68      14.652  11.332  12.186  1.00  0.60           H  
ATOM   1125 2HE  LYS A  68      13.156  10.422  11.906  1.00  0.60           H  
ATOM   1126 1HZ  LYS A  68      15.092   9.034  11.694  1.00  0.60           H  
ATOM   1127 2HZ  LYS A  68      14.316   9.116  10.241  1.00  0.60           H  
ATOM   1128 3HZ  LYS A  68      15.708   9.968  10.504  1.00  0.60           H  
ATOM   1129  N   ASN A  69      17.558  14.473   9.974  1.00  0.60           N  
ATOM   1130  CA  ASN A  69      18.424  14.732  11.119  1.00  0.60           C  
ATOM   1131  C   ASN A  69      19.553  15.735  10.852  1.00  0.60           C  
ATOM   1132  O   ASN A  69      20.425  15.929  11.699  1.00  0.60           O  
ATOM   1133  CB  ASN A  69      18.977  13.419  11.629  1.00  0.60           C  
ATOM   1134  CG  ASN A  69      19.876  12.722  10.641  1.00  0.60           C  
ATOM   1135  OD1 ASN A  69      20.283  13.258   9.601  1.00  0.60           O  
ATOM   1136  ND2 ASN A  69      20.199  11.490  10.958  1.00  0.60           N  
ATOM   1137  H   ASN A  69      17.790  13.731   9.333  1.00  0.60           H  
ATOM   1138  HA  ASN A  69      17.809  15.163  11.910  1.00  0.60           H  
ATOM   1139 1HB  ASN A  69      19.540  13.599  12.545  1.00  0.60           H  
ATOM   1140 2HB  ASN A  69      18.150  12.754  11.880  1.00  0.60           H  
ATOM   1141 1HD2 ASN A  69      20.790  10.953  10.354  1.00  0.60           H  
ATOM   1142 2HD2 ASN A  69      19.855  11.084  11.806  1.00  0.60           H  
ATOM   1143  N   GLY A  70      19.545  16.372   9.682  1.00  0.60           N  
ATOM   1144  CA  GLY A  70      20.560  17.363   9.329  1.00  0.60           C  
ATOM   1145  C   GLY A  70      21.755  16.786   8.562  1.00  0.60           C  
ATOM   1146  O   GLY A  70      22.582  17.536   8.039  1.00  0.60           O  
ATOM   1147  H   GLY A  70      18.815  16.172   8.997  1.00  0.60           H  
ATOM   1148 1HA  GLY A  70      20.092  18.140   8.726  1.00  0.60           H  
ATOM   1149 2HA  GLY A  70      20.915  17.846  10.237  1.00  0.60           H  
ATOM   1150  N   LYS A  71      21.856  15.464   8.494  1.00  0.60           N  
ATOM   1151  CA  LYS A  71      22.939  14.808   7.768  1.00  0.60           C  
ATOM   1152  C   LYS A  71      22.776  15.011   6.274  1.00  0.60           C  
ATOM   1153  O   LYS A  71      21.655  15.081   5.765  1.00  0.60           O  
ATOM   1154  CB  LYS A  71      23.024  13.308   8.083  1.00  0.60           C  
ATOM   1155  CG  LYS A  71      24.170  12.572   7.369  1.00  0.60           C  
ATOM   1156  CD  LYS A  71      24.265  11.118   7.778  1.00  0.60           C  
ATOM   1157  CE  LYS A  71      25.394  10.421   7.025  1.00  0.60           C  
ATOM   1158  NZ  LYS A  71      25.519   8.987   7.406  1.00  0.60           N  
ATOM   1159  H   LYS A  71      21.160  14.879   8.954  1.00  0.60           H  
ATOM   1160  HA  LYS A  71      23.882  15.270   8.063  1.00  0.60           H  
ATOM   1161 1HB  LYS A  71      23.135  13.164   9.158  1.00  0.60           H  
ATOM   1162 2HB  LYS A  71      22.097  12.824   7.783  1.00  0.60           H  
ATOM   1163 1HG  LYS A  71      23.998  12.586   6.293  1.00  0.60           H  
ATOM   1164 2HG  LYS A  71      25.116  13.068   7.576  1.00  0.60           H  
ATOM   1165 1HD  LYS A  71      24.446  11.049   8.852  1.00  0.60           H  
ATOM   1166 2HD  LYS A  71      23.322  10.619   7.550  1.00  0.60           H  
ATOM   1167 1HE  LYS A  71      25.200  10.489   5.952  1.00  0.60           H  
ATOM   1168 2HE  LYS A  71      26.334  10.928   7.244  1.00  0.60           H  
ATOM   1169 1HZ  LYS A  71      26.276   8.567   6.883  1.00  0.60           H  
ATOM   1170 2HZ  LYS A  71      25.711   8.915   8.395  1.00  0.60           H  
ATOM   1171 3HZ  LYS A  71      24.656   8.506   7.195  1.00  0.60           H  
ATOM   1172  N   LYS A  72      23.886  15.137   5.556  1.00  0.59           N  
ATOM   1173  CA  LYS A  72      23.780  15.211   4.108  1.00  0.59           C  
ATOM   1174  C   LYS A  72      24.721  14.204   3.455  1.00  0.59           C  
ATOM   1175  O   LYS A  72      25.789  13.908   3.994  1.00  0.59           O  
ATOM   1176  CB  LYS A  72      24.099  16.621   3.615  1.00  0.59           C  
ATOM   1177  CG  LYS A  72      25.532  17.066   3.848  1.00  0.59           C  
ATOM   1178  CD  LYS A  72      25.756  18.505   3.388  1.00  0.59           C  
ATOM   1179  CE  LYS A  72      27.214  18.922   3.571  1.00  0.59           C  
ATOM   1180  NZ  LYS A  72      27.453  20.332   3.153  1.00  0.59           N  
ATOM   1181  H   LYS A  72      24.791  15.137   6.002  1.00  0.59           H  
ATOM   1182  HA  LYS A  72      22.767  14.959   3.823  1.00  0.59           H  
ATOM   1183 1HB  LYS A  72      23.885  16.683   2.564  1.00  0.59           H  
ATOM   1184 2HB  LYS A  72      23.447  17.328   4.121  1.00  0.59           H  
ATOM   1185 1HG  LYS A  72      25.767  16.991   4.910  1.00  0.59           H  
ATOM   1186 2HG  LYS A  72      26.202  16.408   3.294  1.00  0.59           H  
ATOM   1187 1HD  LYS A  72      25.486  18.599   2.336  1.00  0.59           H  
ATOM   1188 2HD  LYS A  72      25.120  19.174   3.968  1.00  0.59           H  
ATOM   1189 1HE  LYS A  72      27.484  18.815   4.621  1.00  0.59           H  
ATOM   1190 2HE  LYS A  72      27.849  18.266   2.975  1.00  0.59           H  
ATOM   1191 1HZ  LYS A  72      28.426  20.563   3.292  1.00  0.59           H  
ATOM   1192 2HZ  LYS A  72      27.218  20.441   2.178  1.00  0.59           H  
ATOM   1193 3HZ  LYS A  72      26.877  20.950   3.707  1.00  0.59           H  
ATOM   1194  N   GLN A  73      24.335  13.708   2.278  1.00  0.58           N  
ATOM   1195  CA  GLN A  73      25.178  12.786   1.514  1.00  0.58           C  
ATOM   1196  C   GLN A  73      25.296  13.184   0.058  1.00  0.58           C  
ATOM   1197  O   GLN A  73      24.296  13.361  -0.640  1.00  0.58           O  
ATOM   1198  CB  GLN A  73      24.646  11.348   1.577  1.00  0.58           C  
ATOM   1199  CG  GLN A  73      25.451  10.322   0.723  1.00  0.58           C  
ATOM   1200  CD  GLN A  73      26.854  10.020   1.269  1.00  0.58           C  
ATOM   1201  OE1 GLN A  73      26.993   9.564   2.416  1.00  0.58           O  
ATOM   1202  NE2 GLN A  73      27.900  10.260   0.460  1.00  0.58           N  
ATOM   1203  H   GLN A  73      23.414  13.974   1.930  1.00  0.58           H  
ATOM   1204  HA  GLN A  73      26.179  12.800   1.942  1.00  0.58           H  
ATOM   1205 1HB  GLN A  73      24.641  11.003   2.612  1.00  0.58           H  
ATOM   1206 2HB  GLN A  73      23.617  11.327   1.221  1.00  0.58           H  
ATOM   1207 1HG  GLN A  73      24.909   9.390   0.701  1.00  0.58           H  
ATOM   1208 2HG  GLN A  73      25.558  10.704  -0.292  1.00  0.58           H  
ATOM   1209 1HE2 GLN A  73      28.828  10.070   0.778  1.00  0.58           H  
ATOM   1210 2HE2 GLN A  73      27.768  10.634  -0.494  1.00  0.58           H  
ATOM   1211  N   VAL A  74      26.529  13.343  -0.396  1.00  0.57           N  
ATOM   1212  CA  VAL A  74      26.769  13.721  -1.779  1.00  0.57           C  
ATOM   1213  C   VAL A  74      26.954  12.491  -2.662  1.00  0.57           C  
ATOM   1214  O   VAL A  74      27.673  11.549  -2.304  1.00  0.57           O  
ATOM   1215  CB  VAL A  74      27.988  14.646  -1.892  1.00  0.57           C  
ATOM   1216  CG1 VAL A  74      28.250  14.974  -3.360  1.00  0.57           C  
ATOM   1217  CG2 VAL A  74      27.722  15.909  -1.087  1.00  0.57           C  
ATOM   1218  H   VAL A  74      27.312  13.198   0.227  1.00  0.57           H  
ATOM   1219  HA  VAL A  74      25.904  14.272  -2.141  1.00  0.57           H  
ATOM   1220  HB  VAL A  74      28.870  14.140  -1.502  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  74      29.113  15.628  -3.434  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  74      28.443  14.063  -3.920  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  74      27.370  15.475  -3.774  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  74      28.581  16.574  -1.157  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  74      26.846  16.404  -1.490  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  74      27.547  15.650  -0.044  1.00  0.57           H  
ATOM   1227  N   VAL A  75      26.242  12.484  -3.783  1.00  0.57           N  
ATOM   1228  CA  VAL A  75      26.292  11.408  -4.755  1.00  0.57           C  
ATOM   1229  C   VAL A  75      26.714  11.957  -6.122  1.00  0.57           C  
ATOM   1230  O   VAL A  75      26.170  12.950  -6.604  1.00  0.57           O  
ATOM   1231  CB  VAL A  75      24.921  10.739  -4.855  1.00  0.57           C  
ATOM   1232  CG1 VAL A  75      24.964   9.610  -5.901  1.00  0.57           C  
ATOM   1233  CG2 VAL A  75      24.478  10.220  -3.464  1.00  0.57           C  
ATOM   1234  H   VAL A  75      25.637  13.280  -3.968  1.00  0.57           H  
ATOM   1235  HA  VAL A  75      27.024  10.670  -4.427  1.00  0.57           H  
ATOM   1236  HB  VAL A  75      24.213  11.473  -5.186  1.00  0.57           H  
ATOM   1237 1HG1 VAL A  75      23.986   9.147  -5.988  1.00  0.57           H  
ATOM   1238 2HG1 VAL A  75      25.254  10.015  -6.872  1.00  0.57           H  
ATOM   1239 3HG1 VAL A  75      25.686   8.858  -5.592  1.00  0.57           H  
ATOM   1240 1HG2 VAL A  75      23.492   9.767  -3.546  1.00  0.57           H  
ATOM   1241 2HG2 VAL A  75      25.190   9.478  -3.105  1.00  0.57           H  
ATOM   1242 3HG2 VAL A  75      24.430  11.051  -2.757  1.00  0.57           H  
ATOM   1243  N   ASN A  76      27.718  11.340  -6.732  1.00  0.59           N  
ATOM   1244  CA  ASN A  76      28.251  11.789  -8.026  1.00  0.59           C  
ATOM   1245  C   ASN A  76      27.441  11.241  -9.217  1.00  0.59           C  
ATOM   1246  O   ASN A  76      27.393  10.030  -9.437  1.00  0.59           O  
ATOM   1247  CB  ASN A  76      29.722  11.429  -8.118  1.00  0.59           C  
ATOM   1248  CG  ASN A  76      30.433  11.991  -9.320  1.00  0.59           C  
ATOM   1249  OD1 ASN A  76      29.878  12.190 -10.402  1.00  0.59           O  
ATOM   1250  ND2 ASN A  76      31.708  12.258  -9.136  1.00  0.59           N  
ATOM   1251  H   ASN A  76      28.130  10.532  -6.286  1.00  0.59           H  
ATOM   1252  HA  ASN A  76      28.173  12.877  -8.068  1.00  0.59           H  
ATOM   1253 1HB  ASN A  76      30.231  11.781  -7.220  1.00  0.59           H  
ATOM   1254 2HB  ASN A  76      29.821  10.343  -8.141  1.00  0.59           H  
ATOM   1255 1HD2 ASN A  76      32.254  12.636  -9.885  1.00  0.59           H  
ATOM   1256 2HD2 ASN A  76      32.133  12.086  -8.246  1.00  0.59           H  
ATOM   1257  N   LEU A  77      26.797  12.127  -9.983  1.00  0.62           N  
ATOM   1258  CA  LEU A  77      25.921  11.729 -11.098  1.00  0.62           C  
ATOM   1259  C   LEU A  77      26.669  11.217 -12.314  1.00  0.62           C  
ATOM   1260  O   LEU A  77      26.058  10.680 -13.237  1.00  0.62           O  
ATOM   1261  CB  LEU A  77      25.054  12.893 -11.575  1.00  0.62           C  
ATOM   1262  CG  LEU A  77      23.943  13.375 -10.691  1.00  0.62           C  
ATOM   1263  CD1 LEU A  77      23.389  14.662 -11.235  1.00  0.62           C  
ATOM   1264  CD2 LEU A  77      22.847  12.336 -10.715  1.00  0.62           C  
ATOM   1265  H   LEU A  77      26.949  13.119  -9.810  1.00  0.62           H  
ATOM   1266  HA  LEU A  77      25.267  10.933 -10.740  1.00  0.62           H  
ATOM   1267 1HB  LEU A  77      25.704  13.724 -11.755  1.00  0.62           H  
ATOM   1268 2HB  LEU A  77      24.606  12.610 -12.523  1.00  0.62           H  
ATOM   1269  HG  LEU A  77      24.299  13.532  -9.681  1.00  0.62           H  
ATOM   1270 1HD1 LEU A  77      22.574  14.976 -10.604  1.00  0.62           H  
ATOM   1271 2HD1 LEU A  77      24.159  15.429 -11.240  1.00  0.62           H  
ATOM   1272 3HD1 LEU A  77      23.030  14.501 -12.247  1.00  0.62           H  
ATOM   1273 1HD2 LEU A  77      22.008  12.654 -10.109  1.00  0.62           H  
ATOM   1274 2HD2 LEU A  77      22.510  12.201 -11.736  1.00  0.62           H  
ATOM   1275 3HD2 LEU A  77      23.237  11.400 -10.333  1.00  0.62           H  
ATOM   1276  N   LYS A  78      27.982  11.385 -12.335  1.00  0.67           N  
ATOM   1277  CA  LYS A  78      28.763  10.922 -13.466  1.00  0.67           C  
ATOM   1278  C   LYS A  78      29.143   9.454 -13.280  1.00  0.67           C  
ATOM   1279  O   LYS A  78      29.699   8.837 -14.191  1.00  0.67           O  
ATOM   1280  CB  LYS A  78      30.022  11.771 -13.658  1.00  0.67           C  
ATOM   1281  CG  LYS A  78      29.735  13.220 -14.020  1.00  0.67           C  
ATOM   1282  CD  LYS A  78      31.007  14.054 -14.207  1.00  0.67           C  
ATOM   1283  CE  LYS A  78      31.819  13.575 -15.418  1.00  0.67           C  
ATOM   1284  NZ  LYS A  78      32.982  14.450 -15.702  1.00  0.67           N  
ATOM   1285  H   LYS A  78      28.458  11.818 -11.546  1.00  0.67           H  
ATOM   1286  HA  LYS A  78      28.154  11.001 -14.368  1.00  0.67           H  
ATOM   1287 1HB  LYS A  78      30.624  11.751 -12.757  1.00  0.67           H  
ATOM   1288 2HB  LYS A  78      30.623  11.345 -14.461  1.00  0.67           H  
ATOM   1289 1HG  LYS A  78      29.113  13.274 -14.906  1.00  0.67           H  
ATOM   1290 2HG  LYS A  78      29.194  13.640 -13.188  1.00  0.67           H  
ATOM   1291 1HD  LYS A  78      30.734  15.104 -14.368  1.00  0.67           H  
ATOM   1292 2HD  LYS A  78      31.622  13.991 -13.312  1.00  0.67           H  
ATOM   1293 1HE  LYS A  78      32.179  12.570 -15.214  1.00  0.67           H  
ATOM   1294 2HE  LYS A  78      31.183  13.549 -16.297  1.00  0.67           H  
ATOM   1295 1HZ  LYS A  78      33.492  14.097 -16.496  1.00  0.67           H  
ATOM   1296 2HZ  LYS A  78      32.644  15.402 -15.922  1.00  0.67           H  
ATOM   1297 3HZ  LYS A  78      33.591  14.489 -14.907  1.00  0.67           H  
ATOM   1298  N   SER A  79      28.877   8.903 -12.086  1.00  0.74           N  
ATOM   1299  CA  SER A  79      29.216   7.519 -11.801  1.00  0.74           C  
ATOM   1300  C   SER A  79      28.000   6.605 -11.867  1.00  0.74           C  
ATOM   1301  O   SER A  79      26.904   6.970 -11.439  1.00  0.74           O  
ATOM   1302  CB  SER A  79      29.836   7.402 -10.431  1.00  0.74           C  
ATOM   1303  OG  SER A  79      30.095   6.064 -10.111  1.00  0.74           O  
ATOM   1304  H   SER A  79      28.408   9.440 -11.355  1.00  0.74           H  
ATOM   1305  HA  SER A  79      29.937   7.179 -12.544  1.00  0.74           H  
ATOM   1306 1HB  SER A  79      30.761   7.974 -10.402  1.00  0.74           H  
ATOM   1307 2HB  SER A  79      29.160   7.837  -9.690  1.00  0.74           H  
ATOM   1308  HG  SER A  79      30.466   6.092  -9.221  1.00  0.74           H  
ATOM   1309  N   ASP A  80      28.212   5.396 -12.375  1.00  0.80           N  
ATOM   1310  CA  ASP A  80      27.187   4.358 -12.386  1.00  0.80           C  
ATOM   1311  C   ASP A  80      27.509   3.248 -11.384  1.00  0.80           C  
ATOM   1312  O   ASP A  80      26.965   2.145 -11.473  1.00  0.80           O  
ATOM   1313  CB  ASP A  80      27.001   3.772 -13.788  1.00  0.80           C  
ATOM   1314  CG  ASP A  80      26.405   4.782 -14.804  1.00  0.80           C  
ATOM   1315  OD1 ASP A  80      25.476   5.506 -14.451  1.00  0.80           O  
ATOM   1316  OD2 ASP A  80      26.875   4.820 -15.913  1.00  0.80           O  
ATOM   1317  H   ASP A  80      29.131   5.180 -12.735  1.00  0.80           H  
ATOM   1318  HA  ASP A  80      26.241   4.805 -12.084  1.00  0.80           H  
ATOM   1319 1HB  ASP A  80      27.965   3.426 -14.164  1.00  0.80           H  
ATOM   1320 2HB  ASP A  80      26.346   2.903 -13.731  1.00  0.80           H  
ATOM   1321  N   ILE A  81      28.408   3.529 -10.440  1.00  0.85           N  
ATOM   1322  CA  ILE A  81      28.802   2.518  -9.460  1.00  0.85           C  
ATOM   1323  C   ILE A  81      27.705   2.195  -8.457  1.00  0.85           C  
ATOM   1324  O   ILE A  81      27.109   3.083  -7.846  1.00  0.85           O  
ATOM   1325  CB  ILE A  81      30.068   2.960  -8.697  1.00  0.85           C  
ATOM   1326  CG1 ILE A  81      31.245   3.040  -9.671  1.00  0.85           C  
ATOM   1327  CG2 ILE A  81      30.379   2.008  -7.552  1.00  0.85           C  
ATOM   1328  CD1 ILE A  81      32.481   3.678  -9.079  1.00  0.85           C  
ATOM   1329  H   ILE A  81      28.838   4.453 -10.400  1.00  0.85           H  
ATOM   1330  HA  ILE A  81      29.039   1.604  -9.997  1.00  0.85           H  
ATOM   1331  HB  ILE A  81      29.911   3.956  -8.292  1.00  0.85           H  
ATOM   1332 1HG1 ILE A  81      31.499   2.033  -9.996  1.00  0.85           H  
ATOM   1333 2HG1 ILE A  81      30.941   3.617 -10.543  1.00  0.85           H  
ATOM   1334 1HG2 ILE A  81      31.270   2.348  -7.030  1.00  0.85           H  
ATOM   1335 2HG2 ILE A  81      29.544   1.986  -6.854  1.00  0.85           H  
ATOM   1336 3HG2 ILE A  81      30.548   1.005  -7.943  1.00  0.85           H  
ATOM   1337 1HD1 ILE A  81      33.272   3.699  -9.829  1.00  0.85           H  
ATOM   1338 2HD1 ILE A  81      32.252   4.696  -8.767  1.00  0.85           H  
ATOM   1339 3HD1 ILE A  81      32.813   3.101  -8.219  1.00  0.85           H  
ATOM   1340  N   PHE A  82      27.435   0.903  -8.288  1.00  0.87           N  
ATOM   1341  CA  PHE A  82      26.421   0.491  -7.336  1.00  0.87           C  
ATOM   1342  C   PHE A  82      26.840   0.758  -5.910  1.00  0.87           C  
ATOM   1343  O   PHE A  82      27.906   0.320  -5.473  1.00  0.87           O  
ATOM   1344  CB  PHE A  82      26.121  -0.998  -7.461  1.00  0.87           C  
ATOM   1345  CG  PHE A  82      25.097  -1.462  -6.466  1.00  0.87           C  
ATOM   1346  CD1 PHE A  82      23.773  -1.170  -6.643  1.00  0.87           C  
ATOM   1347  CD2 PHE A  82      25.469  -2.188  -5.347  1.00  0.87           C  
ATOM   1348  CE1 PHE A  82      22.824  -1.575  -5.733  1.00  0.87           C  
ATOM   1349  CE2 PHE A  82      24.528  -2.603  -4.439  1.00  0.87           C  
ATOM   1350  CZ  PHE A  82      23.202  -2.293  -4.627  1.00  0.87           C  
ATOM   1351  H   PHE A  82      27.940   0.212  -8.824  1.00  0.87           H  
ATOM   1352  HA  PHE A  82      25.510   1.052  -7.538  1.00  0.87           H  
ATOM   1353 1HB  PHE A  82      25.751  -1.215  -8.462  1.00  0.87           H  
ATOM   1354 2HB  PHE A  82      27.034  -1.572  -7.310  1.00  0.87           H  
ATOM   1355  HD1 PHE A  82      23.487  -0.612  -7.514  1.00  0.87           H  
ATOM   1356  HD2 PHE A  82      26.520  -2.428  -5.192  1.00  0.87           H  
ATOM   1357  HE1 PHE A  82      21.776  -1.328  -5.893  1.00  0.87           H  
ATOM   1358  HE2 PHE A  82      24.829  -3.173  -3.573  1.00  0.87           H  
ATOM   1359  HZ  PHE A  82      22.456  -2.620  -3.904  1.00  0.87           H  
ATOM   1360  N   THR A  83      25.962   1.412  -5.173  1.00  0.86           N  
ATOM   1361  CA  THR A  83      26.172   1.671  -3.769  1.00  0.86           C  
ATOM   1362  C   THR A  83      25.130   0.910  -2.935  1.00  0.86           C  
ATOM   1363  O   THR A  83      23.938   1.209  -3.049  1.00  0.86           O  
ATOM   1364  CB  THR A  83      26.103   3.171  -3.461  1.00  0.86           C  
ATOM   1365  OG1 THR A  83      27.133   3.865  -4.178  1.00  0.86           O  
ATOM   1366  CG2 THR A  83      26.234   3.416  -1.974  1.00  0.86           C  
ATOM   1367  H   THR A  83      25.121   1.745  -5.617  1.00  0.86           H  
ATOM   1368  HA  THR A  83      27.181   1.360  -3.543  1.00  0.86           H  
ATOM   1369  HB  THR A  83      25.140   3.552  -3.797  1.00  0.86           H  
ATOM   1370  HG1 THR A  83      26.981   3.796  -5.130  1.00  0.86           H  
ATOM   1371 1HG2 THR A  83      26.167   4.484  -1.770  1.00  0.86           H  
ATOM   1372 2HG2 THR A  83      25.430   2.904  -1.474  1.00  0.86           H  
ATOM   1373 3HG2 THR A  83      27.191   3.039  -1.618  1.00  0.86           H  
ATOM   1374  N   PRO A  84      25.548  -0.079  -2.107  1.00  0.82           N  
ATOM   1375  CA  PRO A  84      24.714  -0.933  -1.273  1.00  0.82           C  
ATOM   1376  C   PRO A  84      24.144  -0.228  -0.060  1.00  0.82           C  
ATOM   1377  O   PRO A  84      23.246  -0.742   0.600  1.00  0.82           O  
ATOM   1378  CB  PRO A  84      25.690  -2.031  -0.832  1.00  0.82           C  
ATOM   1379  CG  PRO A  84      27.036  -1.362  -0.831  1.00  0.82           C  
ATOM   1380  CD  PRO A  84      26.997  -0.379  -1.977  1.00  0.82           C  
ATOM   1381  HA  PRO A  84      23.899  -1.348  -1.882  1.00  0.82           H  
ATOM   1382 1HB  PRO A  84      25.406  -2.394   0.167  1.00  0.82           H  
ATOM   1383 2HB  PRO A  84      25.639  -2.888  -1.504  1.00  0.82           H  
ATOM   1384 1HG  PRO A  84      27.205  -0.867   0.141  1.00  0.82           H  
ATOM   1385 2HG  PRO A  84      27.832  -2.113  -0.945  1.00  0.82           H  
ATOM   1386 1HD  PRO A  84      27.567   0.502  -1.650  1.00  0.82           H  
ATOM   1387 2HD  PRO A  84      27.392  -0.833  -2.905  1.00  0.82           H  
ATOM   1388  N   ASN A  85      24.696   0.933   0.265  1.00  0.77           N  
ATOM   1389  CA  ASN A  85      24.270   1.637   1.455  1.00  0.77           C  
ATOM   1390  C   ASN A  85      22.796   1.970   1.359  1.00  0.77           C  
ATOM   1391  O   ASN A  85      22.323   2.455   0.322  1.00  0.77           O  
ATOM   1392  CB  ASN A  85      25.106   2.877   1.665  1.00  0.77           C  
ATOM   1393  CG  ASN A  85      26.527   2.546   1.986  1.00  0.77           C  
ATOM   1394  OD1 ASN A  85      26.831   1.476   2.526  1.00  0.77           O  
ATOM   1395  ND2 ASN A  85      27.418   3.446   1.657  1.00  0.77           N  
ATOM   1396  H   ASN A  85      25.425   1.325  -0.305  1.00  0.77           H  
ATOM   1397  HA  ASN A  85      24.398   0.980   2.315  1.00  0.77           H  
ATOM   1398 1HB  ASN A  85      25.103   3.472   0.781  1.00  0.77           H  
ATOM   1399 2HB  ASN A  85      24.682   3.474   2.472  1.00  0.77           H  
ATOM   1400 1HD2 ASN A  85      28.387   3.282   1.845  1.00  0.77           H  
ATOM   1401 2HD2 ASN A  85      27.133   4.301   1.223  1.00  0.77           H  
ATOM   1402  N   LEU A  86      22.083   1.673   2.445  1.00  0.73           N  
ATOM   1403  CA  LEU A  86      20.652   1.899   2.543  1.00  0.73           C  
ATOM   1404  C   LEU A  86      20.277   3.002   3.508  1.00  0.73           C  
ATOM   1405  O   LEU A  86      20.998   3.294   4.465  1.00  0.73           O  
ATOM   1406  CB  LEU A  86      19.913   0.635   3.003  1.00  0.73           C  
ATOM   1407  CG  LEU A  86      20.091  -0.618   2.168  1.00  0.73           C  
ATOM   1408  CD1 LEU A  86      19.316  -1.751   2.804  1.00  0.73           C  
ATOM   1409  CD2 LEU A  86      19.626  -0.348   0.780  1.00  0.73           C  
ATOM   1410  H   LEU A  86      22.560   1.263   3.234  1.00  0.73           H  
ATOM   1411  HA  LEU A  86      20.289   2.176   1.560  1.00  0.73           H  
ATOM   1412 1HB  LEU A  86      20.225   0.404   4.017  1.00  0.73           H  
ATOM   1413 2HB  LEU A  86      18.847   0.863   3.022  1.00  0.73           H  
ATOM   1414  HG  LEU A  86      21.144  -0.900   2.147  1.00  0.73           H  
ATOM   1415 1HD1 LEU A  86      19.450  -2.655   2.212  1.00  0.73           H  
ATOM   1416 2HD1 LEU A  86      19.682  -1.921   3.815  1.00  0.73           H  
ATOM   1417 3HD1 LEU A  86      18.263  -1.492   2.835  1.00  0.73           H  
ATOM   1418 1HD2 LEU A  86      19.756  -1.239   0.169  1.00  0.73           H  
ATOM   1419 2HD2 LEU A  86      18.573  -0.056   0.788  1.00  0.73           H  
ATOM   1420 3HD2 LEU A  86      20.225   0.447   0.387  1.00  0.73           H  
ATOM   1421  N   PHE A  87      19.099   3.548   3.283  1.00  0.70           N  
ATOM   1422  CA  PHE A  87      18.473   4.513   4.168  1.00  0.70           C  
ATOM   1423  C   PHE A  87      16.965   4.359   4.113  1.00  0.70           C  
ATOM   1424  O   PHE A  87      16.426   3.814   3.151  1.00  0.70           O  
ATOM   1425  CB  PHE A  87      18.904   5.920   3.769  1.00  0.70           C  
ATOM   1426  CG  PHE A  87      18.581   6.271   2.349  1.00  0.70           C  
ATOM   1427  CD1 PHE A  87      17.396   6.868   1.992  1.00  0.70           C  
ATOM   1428  CD2 PHE A  87      19.502   5.993   1.355  1.00  0.70           C  
ATOM   1429  CE1 PHE A  87      17.146   7.176   0.669  1.00  0.70           C  
ATOM   1430  CE2 PHE A  87      19.246   6.295   0.054  1.00  0.70           C  
ATOM   1431  CZ  PHE A  87      18.078   6.884  -0.288  1.00  0.70           C  
ATOM   1432  H   PHE A  87      18.626   3.290   2.418  1.00  0.70           H  
ATOM   1433  HA  PHE A  87      18.801   4.320   5.189  1.00  0.70           H  
ATOM   1434 1HB  PHE A  87      18.407   6.639   4.417  1.00  0.70           H  
ATOM   1435 2HB  PHE A  87      19.979   6.029   3.913  1.00  0.70           H  
ATOM   1436  HD1 PHE A  87      16.657   7.095   2.759  1.00  0.70           H  
ATOM   1437  HD2 PHE A  87      20.444   5.516   1.621  1.00  0.70           H  
ATOM   1438  HE1 PHE A  87      16.207   7.639   0.384  1.00  0.70           H  
ATOM   1439  HE2 PHE A  87      19.972   6.058  -0.708  1.00  0.70           H  
ATOM   1440  HZ  PHE A  87      17.879   7.106  -1.318  1.00  0.70           H  
ATOM   1441  N   SER A  88      16.251   4.813   5.131  1.00  0.68           N  
ATOM   1442  CA  SER A  88      14.811   4.696   5.011  1.00  0.68           C  
ATOM   1443  C   SER A  88      14.320   5.857   4.179  1.00  0.68           C  
ATOM   1444  O   SER A  88      14.776   6.982   4.351  1.00  0.68           O  
ATOM   1445  CB  SER A  88      14.151   4.691   6.370  1.00  0.68           C  
ATOM   1446  OG  SER A  88      14.564   3.597   7.138  1.00  0.68           O  
ATOM   1447  H   SER A  88      16.675   5.248   5.946  1.00  0.68           H  
ATOM   1448  HA  SER A  88      14.557   3.781   4.488  1.00  0.68           H  
ATOM   1449 1HB  SER A  88      14.360   5.621   6.898  1.00  0.68           H  
ATOM   1450 2HB  SER A  88      13.083   4.628   6.219  1.00  0.68           H  
ATOM   1451  HG  SER A  88      15.424   3.842   7.498  1.00  0.68           H  
ATOM   1452  N   ALA A  89      13.339   5.629   3.325  1.00  0.67           N  
ATOM   1453  CA  ALA A  89      12.805   6.739   2.539  1.00  0.67           C  
ATOM   1454  C   ALA A  89      12.253   7.859   3.406  1.00  0.67           C  
ATOM   1455  O   ALA A  89      12.372   9.040   3.071  1.00  0.67           O  
ATOM   1456  CB  ALA A  89      11.708   6.255   1.675  1.00  0.67           C  
ATOM   1457  H   ALA A  89      12.986   4.679   3.173  1.00  0.67           H  
ATOM   1458  HA  ALA A  89      13.611   7.136   1.924  1.00  0.67           H  
ATOM   1459 1HB  ALA A  89      11.323   7.078   1.080  1.00  0.67           H  
ATOM   1460 2HB  ALA A  89      12.060   5.469   1.025  1.00  0.67           H  
ATOM   1461 3HB  ALA A  89      10.920   5.865   2.306  1.00  0.67           H  
ATOM   1462  N   LYS A  90      11.673   7.489   4.542  1.00  0.66           N  
ATOM   1463  CA  LYS A  90      11.085   8.441   5.473  1.00  0.66           C  
ATOM   1464  C   LYS A  90      12.107   9.418   6.058  1.00  0.66           C  
ATOM   1465  O   LYS A  90      11.731  10.443   6.628  1.00  0.66           O  
ATOM   1466  CB  LYS A  90      10.340   7.722   6.596  1.00  0.66           C  
ATOM   1467  CG  LYS A  90      11.210   6.958   7.558  1.00  0.66           C  
ATOM   1468  CD  LYS A  90      10.375   6.244   8.614  1.00  0.66           C  
ATOM   1469  CE  LYS A  90      11.256   5.487   9.596  1.00  0.66           C  
ATOM   1470  NZ  LYS A  90      10.450   4.763  10.621  1.00  0.66           N  
ATOM   1471  H   LYS A  90      11.616   6.500   4.750  1.00  0.66           H  
ATOM   1472  HA  LYS A  90      10.363   9.028   4.926  1.00  0.66           H  
ATOM   1473 1HB  LYS A  90       9.757   8.443   7.165  1.00  0.66           H  
ATOM   1474 2HB  LYS A  90       9.638   7.007   6.157  1.00  0.66           H  
ATOM   1475 1HG  LYS A  90      11.770   6.236   7.005  1.00  0.66           H  
ATOM   1476 2HG  LYS A  90      11.914   7.638   8.048  1.00  0.66           H  
ATOM   1477 1HD  LYS A  90       9.779   6.975   9.159  1.00  0.66           H  
ATOM   1478 2HD  LYS A  90       9.699   5.540   8.124  1.00  0.66           H  
ATOM   1479 1HE  LYS A  90      11.863   4.766   9.046  1.00  0.66           H  
ATOM   1480 2HE  LYS A  90      11.919   6.193  10.097  1.00  0.66           H  
ATOM   1481 1HZ  LYS A  90      11.069   4.273  11.252  1.00  0.66           H  
ATOM   1482 2HZ  LYS A  90       9.894   5.426  11.143  1.00  0.66           H  
ATOM   1483 3HZ  LYS A  90       9.842   4.098  10.165  1.00  0.66           H  
ATOM   1484  N   ASP A  91      13.400   9.091   5.950  1.00  0.64           N  
ATOM   1485  CA  ASP A  91      14.444   9.936   6.485  1.00  0.64           C  
ATOM   1486  C   ASP A  91      14.878  11.012   5.499  1.00  0.64           C  
ATOM   1487  O   ASP A  91      15.689  11.869   5.856  1.00  0.64           O  
ATOM   1488  CB  ASP A  91      15.678   9.108   6.850  1.00  0.64           C  
ATOM   1489  CG  ASP A  91      15.459   8.123   7.994  1.00  0.64           C  
ATOM   1490  OD1 ASP A  91      14.557   8.334   8.800  1.00  0.64           O  
ATOM   1491  OD2 ASP A  91      16.202   7.176   8.076  1.00  0.64           O  
ATOM   1492  H   ASP A  91      13.680   8.253   5.447  1.00  0.64           H  
ATOM   1493  HA  ASP A  91      14.065  10.427   7.377  1.00  0.64           H  
ATOM   1494 1HB  ASP A  91      16.013   8.557   5.966  1.00  0.64           H  
ATOM   1495 2HB  ASP A  91      16.477   9.778   7.138  1.00  0.64           H  
ATOM   1496  N   ILE A  92      14.360  10.985   4.264  1.00  0.62           N  
ATOM   1497  CA  ILE A  92      14.796  11.965   3.270  1.00  0.62           C  
ATOM   1498  C   ILE A  92      13.962  13.232   3.313  1.00  0.62           C  
ATOM   1499  O   ILE A  92      12.734  13.192   3.234  1.00  0.62           O  
ATOM   1500  CB  ILE A  92      14.733  11.407   1.846  1.00  0.62           C  
ATOM   1501  CG1 ILE A  92      15.521  10.187   1.755  1.00  0.62           C  
ATOM   1502  CG2 ILE A  92      15.305  12.448   0.885  1.00  0.62           C  
ATOM   1503  CD1 ILE A  92      16.875  10.463   2.112  1.00  0.62           C  
ATOM   1504  H   ILE A  92      13.669  10.279   4.000  1.00  0.62           H  
ATOM   1505  HA  ILE A  92      15.830  12.237   3.481  1.00  0.62           H  
ATOM   1506  HB  ILE A  92      13.702  11.167   1.586  1.00  0.62           H  
ATOM   1507 1HG1 ILE A  92      15.116   9.421   2.426  1.00  0.62           H  
ATOM   1508 2HG1 ILE A  92      15.489   9.813   0.734  1.00  0.62           H  
ATOM   1509 1HG2 ILE A  92      15.271  12.060  -0.128  1.00  0.62           H  
ATOM   1510 2HG2 ILE A  92      14.722  13.352   0.948  1.00  0.62           H  
ATOM   1511 3HG2 ILE A  92      16.336  12.672   1.156  1.00  0.62           H  
ATOM   1512 1HD1 ILE A  92      17.480   9.591   2.034  1.00  0.62           H  
ATOM   1513 2HD1 ILE A  92      17.227  11.198   1.455  1.00  0.62           H  
ATOM   1514 3HD1 ILE A  92      16.898  10.838   3.122  1.00  0.62           H  
ATOM   1515  N   LYS A  93      14.648  14.360   3.457  1.00  0.60           N  
ATOM   1516  CA  LYS A  93      14.010  15.660   3.534  1.00  0.60           C  
ATOM   1517  C   LYS A  93      14.001  16.400   2.194  1.00  0.60           C  
ATOM   1518  O   LYS A  93      12.966  16.924   1.783  1.00  0.60           O  
ATOM   1519  CB  LYS A  93      14.719  16.492   4.601  1.00  0.60           C  
ATOM   1520  CG  LYS A  93      14.164  17.878   4.839  1.00  0.60           C  
ATOM   1521  CD  LYS A  93      14.904  18.543   5.998  1.00  0.60           C  
ATOM   1522  CE  LYS A  93      14.394  19.947   6.269  1.00  0.60           C  
ATOM   1523  NZ  LYS A  93      15.122  20.583   7.401  1.00  0.60           N  
ATOM   1524  H   LYS A  93      15.665  14.321   3.505  1.00  0.60           H  
ATOM   1525  HA  LYS A  93      12.974  15.513   3.839  1.00  0.60           H  
ATOM   1526 1HB  LYS A  93      14.689  15.956   5.548  1.00  0.60           H  
ATOM   1527 2HB  LYS A  93      15.771  16.600   4.330  1.00  0.60           H  
ATOM   1528 1HG  LYS A  93      14.296  18.477   3.936  1.00  0.60           H  
ATOM   1529 2HG  LYS A  93      13.102  17.818   5.068  1.00  0.60           H  
ATOM   1530 1HD  LYS A  93      14.779  17.943   6.901  1.00  0.60           H  
ATOM   1531 2HD  LYS A  93      15.968  18.588   5.764  1.00  0.60           H  
ATOM   1532 1HE  LYS A  93      14.526  20.556   5.375  1.00  0.60           H  
ATOM   1533 2HE  LYS A  93      13.332  19.903   6.512  1.00  0.60           H  
ATOM   1534 1HZ  LYS A  93      14.760  21.513   7.557  1.00  0.60           H  
ATOM   1535 2HZ  LYS A  93      14.996  20.027   8.238  1.00  0.60           H  
ATOM   1536 3HZ  LYS A  93      16.106  20.637   7.180  1.00  0.60           H  
ATOM   1537  N   LYS A  94      15.161  16.482   1.533  1.00  0.59           N  
ATOM   1538  CA  LYS A  94      15.257  17.240   0.270  1.00  0.59           C  
ATOM   1539  C   LYS A  94      16.464  16.844  -0.575  1.00  0.59           C  
ATOM   1540  O   LYS A  94      17.525  16.534  -0.029  1.00  0.59           O  
ATOM   1541  CB  LYS A  94      15.265  18.749   0.546  1.00  0.59           C  
ATOM   1542  CG  LYS A  94      15.177  19.644  -0.699  1.00  0.59           C  
ATOM   1543  CD  LYS A  94      14.911  21.104  -0.343  1.00  0.59           C  
ATOM   1544  CE  LYS A  94      14.663  21.916  -1.612  1.00  0.59           C  
ATOM   1545  NZ  LYS A  94      15.919  22.389  -2.239  1.00  0.59           N  
ATOM   1546  H   LYS A  94      15.977  16.009   1.923  1.00  0.59           H  
ATOM   1547  HA  LYS A  94      14.367  17.020  -0.321  1.00  0.59           H  
ATOM   1548 1HB  LYS A  94      14.430  19.010   1.195  1.00  0.59           H  
ATOM   1549 2HB  LYS A  94      16.183  19.012   1.072  1.00  0.59           H  
ATOM   1550 1HG  LYS A  94      16.113  19.591  -1.270  1.00  0.59           H  
ATOM   1551 2HG  LYS A  94      14.380  19.310  -1.330  1.00  0.59           H  
ATOM   1552 1HD  LYS A  94      14.041  21.173   0.309  1.00  0.59           H  
ATOM   1553 2HD  LYS A  94      15.778  21.516   0.175  1.00  0.59           H  
ATOM   1554 1HE  LYS A  94      14.145  21.272  -2.329  1.00  0.59           H  
ATOM   1555 2HE  LYS A  94      14.031  22.774  -1.387  1.00  0.59           H  
ATOM   1556 1HZ  LYS A  94      15.700  22.879  -3.103  1.00  0.59           H  
ATOM   1557 2HZ  LYS A  94      16.425  22.995  -1.620  1.00  0.59           H  
ATOM   1558 3HZ  LYS A  94      16.532  21.613  -2.482  1.00  0.59           H  
ATOM   1559  N   ILE A  95      16.308  16.813  -1.901  1.00  0.58           N  
ATOM   1560  CA  ILE A  95      17.457  16.499  -2.762  1.00  0.58           C  
ATOM   1561  C   ILE A  95      17.845  17.635  -3.718  1.00  0.58           C  
ATOM   1562  O   ILE A  95      17.038  18.075  -4.532  1.00  0.58           O  
ATOM   1563  CB  ILE A  95      17.198  15.193  -3.527  1.00  0.58           C  
ATOM   1564  CG1 ILE A  95      17.008  14.077  -2.494  1.00  0.58           C  
ATOM   1565  CG2 ILE A  95      18.376  14.879  -4.426  1.00  0.58           C  
ATOM   1566  CD1 ILE A  95      16.555  12.843  -3.042  1.00  0.58           C  
ATOM   1567  H   ILE A  95      15.393  17.044  -2.300  1.00  0.58           H  
ATOM   1568  HA  ILE A  95      18.315  16.322  -2.121  1.00  0.58           H  
ATOM   1569  HB  ILE A  95      16.284  15.275  -4.116  1.00  0.58           H  
ATOM   1570 1HG1 ILE A  95      17.947  13.910  -2.011  1.00  0.58           H  
ATOM   1571 2HG1 ILE A  95      16.286  14.383  -1.751  1.00  0.58           H  
ATOM   1572 1HG2 ILE A  95      18.209  13.942  -4.948  1.00  0.58           H  
ATOM   1573 2HG2 ILE A  95      18.514  15.676  -5.150  1.00  0.58           H  
ATOM   1574 3HG2 ILE A  95      19.257  14.807  -3.802  1.00  0.58           H  
ATOM   1575 1HD1 ILE A  95      16.456  12.101  -2.251  1.00  0.58           H  
ATOM   1576 2HD1 ILE A  95      15.611  13.010  -3.494  1.00  0.58           H  
ATOM   1577 3HD1 ILE A  95      17.272  12.503  -3.785  1.00  0.58           H  
ATOM   1578  N   ASP A  96      19.089  18.090  -3.625  1.00  0.59           N  
ATOM   1579  CA  ASP A  96      19.569  19.175  -4.480  1.00  0.59           C  
ATOM   1580  C   ASP A  96      20.518  18.694  -5.568  1.00  0.59           C  
ATOM   1581  O   ASP A  96      21.529  18.065  -5.274  1.00  0.59           O  
ATOM   1582  CB  ASP A  96      20.194  20.281  -3.652  1.00  0.59           C  
ATOM   1583  CG  ASP A  96      19.128  20.995  -2.818  1.00  0.59           C  
ATOM   1584  OD1 ASP A  96      17.950  20.807  -3.103  1.00  0.59           O  
ATOM   1585  OD2 ASP A  96      19.476  21.733  -1.932  1.00  0.59           O  
ATOM   1586  H   ASP A  96      19.716  17.657  -2.943  1.00  0.59           H  
ATOM   1587  HA  ASP A  96      18.709  19.614  -4.989  1.00  0.59           H  
ATOM   1588 1HB  ASP A  96      20.956  19.864  -2.996  1.00  0.59           H  
ATOM   1589 2HB  ASP A  96      20.677  21.002  -4.314  1.00  0.59           H  
ATOM   1590  N   ILE A  97      20.172  18.964  -6.820  1.00  0.61           N  
ATOM   1591  CA  ILE A  97      20.929  18.530  -7.992  1.00  0.61           C  
ATOM   1592  C   ILE A  97      21.724  19.694  -8.602  1.00  0.61           C  
ATOM   1593  O   ILE A  97      21.169  20.765  -8.864  1.00  0.61           O  
ATOM   1594  CB  ILE A  97      19.993  17.942  -9.045  1.00  0.61           C  
ATOM   1595  CG1 ILE A  97      19.239  16.739  -8.507  1.00  0.61           C  
ATOM   1596  CG2 ILE A  97      20.782  17.541 -10.266  1.00  0.61           C  
ATOM   1597  CD1 ILE A  97      17.967  17.079  -7.743  1.00  0.61           C  
ATOM   1598  H   ILE A  97      19.324  19.502  -6.981  1.00  0.61           H  
ATOM   1599  HA  ILE A  97      21.637  17.761  -7.689  1.00  0.61           H  
ATOM   1600  HB  ILE A  97      19.278  18.668  -9.296  1.00  0.61           H  
ATOM   1601 1HG1 ILE A  97      18.975  16.120  -9.349  1.00  0.61           H  
ATOM   1602 2HG1 ILE A  97      19.882  16.184  -7.852  1.00  0.61           H  
ATOM   1603 1HG2 ILE A  97      20.115  17.129 -11.010  1.00  0.61           H  
ATOM   1604 2HG2 ILE A  97      21.291  18.409 -10.672  1.00  0.61           H  
ATOM   1605 3HG2 ILE A  97      21.510  16.799  -9.976  1.00  0.61           H  
ATOM   1606 1HD1 ILE A  97      17.486  16.160  -7.407  1.00  0.61           H  
ATOM   1607 2HD1 ILE A  97      18.197  17.694  -6.885  1.00  0.61           H  
ATOM   1608 3HD1 ILE A  97      17.292  17.618  -8.384  1.00  0.61           H  
ATOM   1609  N   ASP A  98      23.028  19.489  -8.782  1.00  0.65           N  
ATOM   1610  CA  ASP A  98      23.960  20.513  -9.267  1.00  0.65           C  
ATOM   1611  C   ASP A  98      24.781  20.038 -10.475  1.00  0.65           C  
ATOM   1612  O   ASP A  98      25.634  19.154 -10.350  1.00  0.65           O  
ATOM   1613  CB  ASP A  98      24.886  20.913  -8.091  1.00  0.65           C  
ATOM   1614  CG  ASP A  98      25.947  22.019  -8.357  1.00  0.65           C  
ATOM   1615  OD1 ASP A  98      26.254  22.320  -9.482  1.00  0.65           O  
ATOM   1616  OD2 ASP A  98      26.468  22.548  -7.396  1.00  0.65           O  
ATOM   1617  H   ASP A  98      23.405  18.570  -8.557  1.00  0.65           H  
ATOM   1618  HA  ASP A  98      23.383  21.385  -9.576  1.00  0.65           H  
ATOM   1619 1HB  ASP A  98      24.261  21.250  -7.264  1.00  0.65           H  
ATOM   1620 2HB  ASP A  98      25.406  20.017  -7.742  1.00  0.65           H  
ATOM   1621  N   VAL A  99      24.471  20.584 -11.665  1.00  0.74           N  
ATOM   1622  CA  VAL A  99      25.159  20.183 -12.898  1.00  0.74           C  
ATOM   1623  C   VAL A  99      25.860  21.361 -13.593  1.00  0.74           C  
ATOM   1624  O   VAL A  99      25.244  22.398 -13.875  1.00  0.74           O  
ATOM   1625  CB  VAL A  99      24.160  19.545 -13.875  1.00  0.74           C  
ATOM   1626  CG1 VAL A  99      24.855  19.143 -15.169  1.00  0.74           C  
ATOM   1627  CG2 VAL A  99      23.494  18.342 -13.222  1.00  0.74           C  
ATOM   1628  H   VAL A  99      23.739  21.298 -11.705  1.00  0.74           H  
ATOM   1629  HA  VAL A  99      25.918  19.446 -12.648  1.00  0.74           H  
ATOM   1630  HB  VAL A  99      23.417  20.275 -14.127  1.00  0.74           H  
ATOM   1631 1HG1 VAL A  99      24.127  18.713 -15.859  1.00  0.74           H  
ATOM   1632 2HG1 VAL A  99      25.309  20.020 -15.632  1.00  0.74           H  
ATOM   1633 3HG1 VAL A  99      25.632  18.406 -14.960  1.00  0.74           H  
ATOM   1634 1HG2 VAL A  99      22.783  17.924 -13.913  1.00  0.74           H  
ATOM   1635 2HG2 VAL A  99      24.248  17.596 -12.971  1.00  0.74           H  
ATOM   1636 3HG2 VAL A  99      22.980  18.651 -12.319  1.00  0.74           H  
ATOM   1637  N   LYS A 100      27.153  21.191 -13.862  1.00  0.91           N  
ATOM   1638  CA  LYS A 100      27.958  22.214 -14.512  1.00  0.91           C  
ATOM   1639  C   LYS A 100      28.633  21.650 -15.753  1.00  0.91           C  
ATOM   1640  O   LYS A 100      29.577  20.862 -15.640  1.00  0.91           O  
ATOM   1641  CB  LYS A 100      29.027  22.750 -13.557  1.00  0.91           C  
ATOM   1642  CG  LYS A 100      28.503  23.472 -12.311  1.00  0.91           C  
ATOM   1643  CD  LYS A 100      29.670  23.944 -11.442  1.00  0.91           C  
ATOM   1644  CE  LYS A 100      29.205  24.678 -10.177  1.00  0.91           C  
ATOM   1645  NZ  LYS A 100      28.556  23.767  -9.200  1.00  0.91           N  
ATOM   1646  H   LYS A 100      27.595  20.313 -13.599  1.00  0.91           H  
ATOM   1647  HA  LYS A 100      27.312  23.029 -14.810  1.00  0.91           H  
ATOM   1648 1HB  LYS A 100      29.651  21.924 -13.221  1.00  0.91           H  
ATOM   1649 2HB  LYS A 100      29.672  23.441 -14.098  1.00  0.91           H  
ATOM   1650 1HG  LYS A 100      27.896  24.328 -12.608  1.00  0.91           H  
ATOM   1651 2HG  LYS A 100      27.878  22.793 -11.718  1.00  0.91           H  
ATOM   1652 1HD  LYS A 100      30.259  23.076 -11.140  1.00  0.91           H  
ATOM   1653 2HD  LYS A 100      30.308  24.608 -12.020  1.00  0.91           H  
ATOM   1654 1HE  LYS A 100      30.070  25.138  -9.704  1.00  0.91           H  
ATOM   1655 2HE  LYS A 100      28.496  25.456 -10.454  1.00  0.91           H  
ATOM   1656 1HZ  LYS A 100      28.265  24.273  -8.378  1.00  0.91           H  
ATOM   1657 2HZ  LYS A 100      27.725  23.320  -9.599  1.00  0.91           H  
ATOM   1658 3HZ  LYS A 100      29.204  23.038  -8.925  1.00  0.91           H  
ATOM   1659  N   GLN A 101      28.146  22.043 -16.926  1.00  1.19           N  
ATOM   1660  CA  GLN A 101      28.625  21.504 -18.194  1.00  1.19           C  
ATOM   1661  C   GLN A 101      29.991  22.062 -18.602  1.00  1.19           C  
ATOM   1662  O   GLN A 101      30.280  23.229 -18.341  1.00  1.19           O  
ATOM   1663  CB  GLN A 101      27.605  21.784 -19.293  1.00  1.19           C  
ATOM   1664  CG  GLN A 101      26.237  21.123 -19.071  1.00  1.19           C  
ATOM   1665  CD  GLN A 101      26.336  19.609 -18.965  1.00  1.19           C  
ATOM   1666  OE1 GLN A 101      25.723  18.995 -18.091  1.00  1.19           O  
ATOM   1667  NE2 GLN A 101      27.132  19.007 -19.834  1.00  1.19           N  
ATOM   1668  H   GLN A 101      27.382  22.715 -16.937  1.00  1.19           H  
ATOM   1669  HA  GLN A 101      28.695  20.439 -18.090  1.00  1.19           H  
ATOM   1670 1HB  GLN A 101      27.446  22.862 -19.374  1.00  1.19           H  
ATOM   1671 2HB  GLN A 101      27.999  21.445 -20.252  1.00  1.19           H  
ATOM   1672 1HG  GLN A 101      25.805  21.509 -18.143  1.00  1.19           H  
ATOM   1673 2HG  GLN A 101      25.590  21.364 -19.915  1.00  1.19           H  
ATOM   1674 1HE2 GLN A 101      27.248  17.991 -19.789  1.00  1.19           H  
ATOM   1675 2HE2 GLN A 101      27.623  19.541 -20.524  1.00  1.19           H  
ATOM   1676  N   TYR A 102      30.830  21.255 -19.285  1.00  1.64           N  
ATOM   1677  CA  TYR A 102      32.099  21.806 -19.786  1.00  1.64           C  
ATOM   1678  C   TYR A 102      31.930  22.797 -20.934  1.00  1.64           C  
ATOM   1679  O   TYR A 102      32.759  23.692 -21.111  1.00  1.64           O  
ATOM   1680  CB  TYR A 102      33.052  20.720 -20.315  1.00  1.64           C  
ATOM   1681  CG  TYR A 102      33.906  19.964 -19.313  1.00  1.64           C  
ATOM   1682  CD1 TYR A 102      33.848  18.586 -19.232  1.00  1.64           C  
ATOM   1683  CD2 TYR A 102      34.797  20.663 -18.516  1.00  1.64           C  
ATOM   1684  CE1 TYR A 102      34.668  17.907 -18.360  1.00  1.64           C  
ATOM   1685  CE2 TYR A 102      35.623  19.986 -17.644  1.00  1.64           C  
ATOM   1686  CZ  TYR A 102      35.563  18.612 -17.566  1.00  1.64           C  
ATOM   1687  OH  TYR A 102      36.393  17.934 -16.700  1.00  1.64           O  
ATOM   1688  H   TYR A 102      30.612  20.273 -19.472  1.00  1.64           H  
ATOM   1689  HA  TYR A 102      32.586  22.331 -18.966  1.00  1.64           H  
ATOM   1690 1HB  TYR A 102      32.464  19.985 -20.866  1.00  1.64           H  
ATOM   1691 2HB  TYR A 102      33.724  21.178 -21.037  1.00  1.64           H  
ATOM   1692  HD1 TYR A 102      33.168  18.035 -19.862  1.00  1.64           H  
ATOM   1693  HD2 TYR A 102      34.851  21.749 -18.586  1.00  1.64           H  
ATOM   1694  HE1 TYR A 102      34.620  16.821 -18.305  1.00  1.64           H  
ATOM   1695  HE2 TYR A 102      36.326  20.539 -17.022  1.00  1.64           H  
ATOM   1696  HH  TYR A 102      36.936  18.561 -16.219  1.00  1.64           H  
ATOM   1697  N   THR A 103      30.892  22.607 -21.740  1.00  2.33           N  
ATOM   1698  CA  THR A 103      30.688  23.437 -22.918  1.00  2.33           C  
ATOM   1699  C   THR A 103      29.263  23.953 -23.029  1.00  2.33           C  
ATOM   1700  O   THR A 103      28.366  23.506 -22.313  1.00  2.33           O  
ATOM   1701  CB  THR A 103      31.022  22.659 -24.209  1.00  2.33           C  
ATOM   1702  OG1 THR A 103      30.077  21.596 -24.383  1.00  2.33           O  
ATOM   1703  CG2 THR A 103      32.429  22.069 -24.148  1.00  2.33           C  
ATOM   1704  H   THR A 103      30.241  21.868 -21.530  1.00  2.33           H  
ATOM   1705  HA  THR A 103      31.349  24.301 -22.854  1.00  2.33           H  
ATOM   1706  HB  THR A 103      30.958  23.335 -25.061  1.00  2.33           H  
ATOM   1707  HG1 THR A 103      29.202  21.974 -24.520  1.00  2.33           H  
ATOM   1708 1HG2 THR A 103      32.637  21.534 -25.073  1.00  2.33           H  
ATOM   1709 2HG2 THR A 103      33.156  22.873 -24.021  1.00  2.33           H  
ATOM   1710 3HG2 THR A 103      32.505  21.378 -23.316  1.00  2.33           H  
ATOM   1711  N   LYS A 104      29.072  24.872 -23.968  1.00  3.28           N  
ATOM   1712  CA  LYS A 104      27.776  25.445 -24.309  1.00  3.28           C  
ATOM   1713  C   LYS A 104      27.779  25.758 -25.801  1.00  3.28           C  
ATOM   1714  O   LYS A 104      28.762  26.287 -26.321  1.00  3.28           O  
ATOM   1715  CB  LYS A 104      27.507  26.706 -23.482  1.00  3.28           C  
ATOM   1716  CG  LYS A 104      26.125  27.326 -23.679  1.00  3.28           C  
ATOM   1717  CD  LYS A 104      25.907  28.506 -22.727  1.00  3.28           C  
ATOM   1718  CE  LYS A 104      24.529  29.127 -22.913  1.00  3.28           C  
ATOM   1719  NZ  LYS A 104      24.315  30.290 -22.005  1.00  3.28           N  
ATOM   1720  H   LYS A 104      29.878  25.187 -24.489  1.00  3.28           H  
ATOM   1721  HA  LYS A 104      26.993  24.712 -24.115  1.00  3.28           H  
ATOM   1722 1HB  LYS A 104      27.618  26.474 -22.422  1.00  3.28           H  
ATOM   1723 2HB  LYS A 104      28.247  27.467 -23.731  1.00  3.28           H  
ATOM   1724 1HG  LYS A 104      26.031  27.679 -24.712  1.00  3.28           H  
ATOM   1725 2HG  LYS A 104      25.359  26.574 -23.501  1.00  3.28           H  
ATOM   1726 1HD  LYS A 104      26.009  28.166 -21.693  1.00  3.28           H  
ATOM   1727 2HD  LYS A 104      26.665  29.266 -22.919  1.00  3.28           H  
ATOM   1728 1HE  LYS A 104      24.424  29.458 -23.946  1.00  3.28           H  
ATOM   1729 2HE  LYS A 104      23.768  28.374 -22.704  1.00  3.28           H  
ATOM   1730 1HZ  LYS A 104      23.391  30.670 -22.158  1.00  3.28           H  
ATOM   1731 2HZ  LYS A 104      24.399  29.989 -21.042  1.00  3.28           H  
ATOM   1732 3HZ  LYS A 104      25.008  31.001 -22.197  1.00  3.28           H  
ATOM   1733  N   SER A 105      26.706  25.394 -26.495  1.00  4.44           N  
ATOM   1734  CA  SER A 105      26.620  25.645 -27.929  1.00  4.44           C  
ATOM   1735  C   SER A 105      26.635  27.135 -28.253  1.00  4.44           C  
ATOM   1736  O   SER A 105      26.043  27.938 -27.531  1.00  4.44           O  
ATOM   1737  CB  SER A 105      25.361  25.017 -28.489  1.00  4.44           C  
ATOM   1738  OG  SER A 105      25.388  23.622 -28.349  1.00  4.44           O  
ATOM   1739  H   SER A 105      25.933  24.953 -26.020  1.00  4.44           H  
ATOM   1740  HA  SER A 105      27.485  25.185 -28.410  1.00  4.44           H  
ATOM   1741 1HB  SER A 105      24.492  25.422 -27.971  1.00  4.44           H  
ATOM   1742 2HB  SER A 105      25.265  25.281 -29.543  1.00  4.44           H  
ATOM   1743  HG  SER A 105      24.576  23.299 -28.754  1.00  4.44           H  
ATOM   1744  N   LYS A 106      27.272  27.483 -29.370  1.00  5.63           N  
ATOM   1745  CA  LYS A 106      27.315  28.859 -29.858  1.00  5.63           C  
ATOM   1746  C   LYS A 106      26.499  29.020 -31.130  1.00  5.63           C  
ATOM   1747  O   LYS A 106      26.684  28.273 -32.092  1.00  5.63           O  
ATOM   1748  CB  LYS A 106      28.757  29.298 -30.124  1.00  5.63           C  
ATOM   1749  CG  LYS A 106      28.885  30.731 -30.635  1.00  5.63           C  
ATOM   1750  CD  LYS A 106      30.335  31.142 -30.838  1.00  5.63           C  
ATOM   1751  CE  LYS A 106      30.425  32.565 -31.380  1.00  5.63           C  
ATOM   1752  NZ  LYS A 106      31.840  33.004 -31.567  1.00  5.63           N  
ATOM   1753  H   LYS A 106      27.744  26.765 -29.898  1.00  5.63           H  
ATOM   1754  HA  LYS A 106      26.885  29.513 -29.099  1.00  5.63           H  
ATOM   1755 1HB  LYS A 106      29.340  29.212 -29.206  1.00  5.63           H  
ATOM   1756 2HB  LYS A 106      29.208  28.638 -30.864  1.00  5.63           H  
ATOM   1757 1HG  LYS A 106      28.369  30.816 -31.593  1.00  5.63           H  
ATOM   1758 2HG  LYS A 106      28.412  31.414 -29.931  1.00  5.63           H  
ATOM   1759 1HD  LYS A 106      30.873  31.083 -29.891  1.00  5.63           H  
ATOM   1760 2HD  LYS A 106      30.805  30.464 -31.549  1.00  5.63           H  
ATOM   1761 1HE  LYS A 106      29.908  32.610 -32.340  1.00  5.63           H  
ATOM   1762 2HE  LYS A 106      29.933  33.243 -30.683  1.00  5.63           H  
ATOM   1763 1HZ  LYS A 106      31.855  33.949 -31.926  1.00  5.63           H  
ATOM   1764 2HZ  LYS A 106      32.321  32.975 -30.679  1.00  5.63           H  
ATOM   1765 3HZ  LYS A 106      32.303  32.390 -32.219  1.00  5.63           H  
ATOM   1766  N   LYS A 107      25.590  29.986 -31.136  1.00  6.66           N  
ATOM   1767  CA  LYS A 107      24.786  30.240 -32.322  1.00  6.66           C  
ATOM   1768  C   LYS A 107      25.602  31.049 -33.316  1.00  6.66           C  
ATOM   1769  O   LYS A 107      26.401  31.898 -32.910  1.00  6.66           O  
ATOM   1770  CB  LYS A 107      23.496  30.970 -31.960  1.00  6.66           C  
ATOM   1771  CG  LYS A 107      22.532  30.146 -31.112  1.00  6.66           C  
ATOM   1772  CD  LYS A 107      21.247  30.912 -30.821  1.00  6.66           C  
ATOM   1773  CE  LYS A 107      20.287  30.083 -29.975  1.00  6.66           C  
ATOM   1774  NZ  LYS A 107      19.034  30.827 -29.670  1.00  6.66           N  
ATOM   1775  H   LYS A 107      25.465  30.558 -30.312  1.00  6.66           H  
ATOM   1776  HA  LYS A 107      24.533  29.288 -32.791  1.00  6.66           H  
ATOM   1777 1HB  LYS A 107      23.735  31.882 -31.414  1.00  6.66           H  
ATOM   1778 2HB  LYS A 107      22.979  31.263 -32.875  1.00  6.66           H  
ATOM   1779 1HG  LYS A 107      22.284  29.225 -31.641  1.00  6.66           H  
ATOM   1780 2HG  LYS A 107      23.013  29.883 -30.169  1.00  6.66           H  
ATOM   1781 1HD  LYS A 107      21.486  31.833 -30.288  1.00  6.66           H  
ATOM   1782 2HD  LYS A 107      20.757  31.172 -31.759  1.00  6.66           H  
ATOM   1783 1HE  LYS A 107      20.034  29.171 -30.514  1.00  6.66           H  
ATOM   1784 2HE  LYS A 107      20.776  29.816 -29.038  1.00  6.66           H  
ATOM   1785 1HZ  LYS A 107      18.426  30.246 -29.110  1.00  6.66           H  
ATOM   1786 2HZ  LYS A 107      19.258  31.670 -29.160  1.00  6.66           H  
ATOM   1787 3HZ  LYS A 107      18.568  31.069 -30.532  1.00  6.66           H  
ATOM   1788  N   LYS A 108      25.398  30.783 -34.600  1.00  7.41           N  
ATOM   1789  CA  LYS A 108      26.104  31.495 -35.652  1.00  7.41           C  
ATOM   1790  C   LYS A 108      25.125  32.015 -36.695  1.00  7.41           C  
ATOM   1791  O   LYS A 108      25.497  32.790 -37.575  1.00  7.41           O  
ATOM   1792  OXT LYS A 108      23.997  31.526 -36.748  1.00  7.41           O  
ATOM   1793  CB  LYS A 108      27.143  30.569 -36.291  1.00  7.41           C  
ATOM   1794  CG  LYS A 108      28.232  30.090 -35.314  1.00  7.41           C  
ATOM   1795  CD  LYS A 108      29.270  29.223 -36.000  1.00  7.41           C  
ATOM   1796  CE  LYS A 108      30.310  28.731 -35.002  1.00  7.41           C  
ATOM   1797  NZ  LYS A 108      31.347  27.882 -35.655  1.00  7.41           N  
ATOM   1798  H   LYS A 108      24.735  30.064 -34.852  1.00  7.41           H  
ATOM   1799  HA  LYS A 108      26.617  32.352 -35.215  1.00  7.41           H  
ATOM   1800 1HB  LYS A 108      26.648  29.688 -36.699  1.00  7.41           H  
ATOM   1801 2HB  LYS A 108      27.635  31.085 -37.116  1.00  7.41           H  
ATOM   1802 1HG  LYS A 108      28.722  30.953 -34.862  1.00  7.41           H  
ATOM   1803 2HG  LYS A 108      27.775  29.502 -34.515  1.00  7.41           H  
ATOM   1804 1HD  LYS A 108      28.782  28.362 -36.457  1.00  7.41           H  
ATOM   1805 2HD  LYS A 108      29.769  29.796 -36.781  1.00  7.41           H  
ATOM   1806 1HE  LYS A 108      30.793  29.590 -34.539  1.00  7.41           H  
ATOM   1807 2HE  LYS A 108      29.811  28.148 -34.226  1.00  7.41           H  
ATOM   1808 1HZ  LYS A 108      32.017  27.574 -34.965  1.00  7.41           H  
ATOM   1809 2HZ  LYS A 108      30.906  27.077 -36.078  1.00  7.41           H  
ATOM   1810 3HZ  LYS A 108      31.821  28.418 -36.368  1.00  7.41           H  
ENDMDL

REMARK ID 620158 DOMAINID 614233 MODEL 4 2024-06-08_00000251_2_19
MODEL     4
ATOM      1  N   GLY A   1      -1.581   0.355  -0.205  1.00  1.83           N  
ATOM      2  CA  GLY A   1      -0.386  -0.481  -0.179  1.00  1.83           C  
ATOM      3  C   GLY A   1       0.821   0.308   0.309  1.00  1.83           C  
ATOM      4  O   GLY A   1       0.769   0.964   1.352  1.00  1.83           O  
ATOM      5  H   GLY A   1      -1.551   1.217  -0.733  1.00  1.83           H  
ATOM      6 1HA  GLY A   1      -0.554  -1.338   0.472  1.00  1.83           H  
ATOM      7 2HA  GLY A   1      -0.191  -0.867  -1.178  1.00  1.83           H  
ATOM      8  N   SER A   2       1.911   0.242  -0.448  1.00  1.44           N  
ATOM      9  CA  SER A   2       3.120   0.973  -0.093  1.00  1.44           C  
ATOM     10  C   SER A   2       2.882   2.457  -0.310  1.00  1.44           C  
ATOM     11  O   SER A   2       1.935   2.835  -1.007  1.00  1.44           O  
ATOM     12  CB  SER A   2       4.289   0.501  -0.929  1.00  1.44           C  
ATOM     13  OG  SER A   2       4.120   0.869  -2.266  1.00  1.44           O  
ATOM     14  H   SER A   2       1.896  -0.317  -1.288  1.00  1.44           H  
ATOM     15  HA  SER A   2       3.341   0.807   0.963  1.00  1.44           H  
ATOM     16 1HB  SER A   2       5.212   0.935  -0.544  1.00  1.44           H  
ATOM     17 2HB  SER A   2       4.378  -0.582  -0.854  1.00  1.44           H  
ATOM     18  HG  SER A   2       4.091   1.831  -2.257  1.00  1.44           H  
ATOM     19  N   THR A   3       3.745   3.291   0.260  1.00  1.13           N  
ATOM     20  CA  THR A   3       3.593   4.734   0.129  1.00  1.13           C  
ATOM     21  C   THR A   3       4.841   5.422  -0.402  1.00  1.13           C  
ATOM     22  O   THR A   3       5.926   4.842  -0.447  1.00  1.13           O  
ATOM     23  CB  THR A   3       3.222   5.353   1.487  1.00  1.13           C  
ATOM     24  OG1 THR A   3       4.310   5.171   2.399  1.00  1.13           O  
ATOM     25  CG2 THR A   3       1.977   4.686   2.055  1.00  1.13           C  
ATOM     26  H   THR A   3       4.504   2.919   0.813  1.00  1.13           H  
ATOM     27  HA  THR A   3       2.788   4.941  -0.564  1.00  1.13           H  
ATOM     28  HB  THR A   3       3.037   6.423   1.359  1.00  1.13           H  
ATOM     29  HG1 THR A   3       5.109   5.535   2.004  1.00  1.13           H  
ATOM     30 1HG2 THR A   3       1.732   5.133   3.002  1.00  1.13           H  
ATOM     31 2HG2 THR A   3       1.148   4.814   1.378  1.00  1.13           H  
ATOM     32 3HG2 THR A   3       2.155   3.623   2.199  1.00  1.13           H  
ATOM     33  N   ARG A   4       4.662   6.686  -0.765  1.00  0.90           N  
ATOM     34  CA  ARG A   4       5.714   7.560  -1.252  1.00  0.90           C  
ATOM     35  C   ARG A   4       5.745   8.860  -0.484  1.00  0.90           C  
ATOM     36  O   ARG A   4       4.705   9.469  -0.217  1.00  0.90           O  
ATOM     37  CB  ARG A   4       5.496   7.890  -2.720  1.00  0.90           C  
ATOM     38  CG  ARG A   4       6.531   8.847  -3.356  1.00  0.90           C  
ATOM     39  CD  ARG A   4       6.271   9.001  -4.803  1.00  0.90           C  
ATOM     40  NE  ARG A   4       7.122  10.002  -5.461  1.00  0.90           N  
ATOM     41  CZ  ARG A   4       8.327   9.759  -5.998  1.00  0.90           C  
ATOM     42  NH1 ARG A   4       8.871   8.560  -5.940  1.00  0.90           N  
ATOM     43  NH2 ARG A   4       8.951  10.749  -6.589  1.00  0.90           N  
ATOM     44  H   ARG A   4       3.720   7.071  -0.725  1.00  0.90           H  
ATOM     45  HA  ARG A   4       6.674   7.056  -1.134  1.00  0.90           H  
ATOM     46 1HB  ARG A   4       5.497   6.971  -3.302  1.00  0.90           H  
ATOM     47 2HB  ARG A   4       4.508   8.347  -2.841  1.00  0.90           H  
ATOM     48 1HG  ARG A   4       6.462   9.833  -2.895  1.00  0.90           H  
ATOM     49 2HG  ARG A   4       7.538   8.451  -3.219  1.00  0.90           H  
ATOM     50 1HD  ARG A   4       6.444   8.044  -5.284  1.00  0.90           H  
ATOM     51 2HD  ARG A   4       5.236   9.294  -4.942  1.00  0.90           H  
ATOM     52  HE  ARG A   4       6.767  10.967  -5.583  1.00  0.90           H  
ATOM     53 1HH1 ARG A   4       8.382   7.806  -5.485  1.00  0.90           H  
ATOM     54 2HH1 ARG A   4       9.777   8.399  -6.354  1.00  0.90           H  
ATOM     55 1HH2 ARG A   4       8.476  11.659  -6.618  1.00  0.90           H  
ATOM     56 2HH2 ARG A   4       9.852  10.615  -7.010  1.00  0.90           H  
ATOM     57  N   TYR A   5       6.937   9.292  -0.113  1.00  0.75           N  
ATOM     58  CA  TYR A   5       7.029  10.578   0.536  1.00  0.75           C  
ATOM     59  C   TYR A   5       7.465  11.643  -0.451  1.00  0.75           C  
ATOM     60  O   TYR A   5       8.417  11.453  -1.211  1.00  0.75           O  
ATOM     61  CB  TYR A   5       7.944  10.515   1.739  1.00  0.75           C  
ATOM     62  CG  TYR A   5       7.339   9.801   2.910  1.00  0.75           C  
ATOM     63  CD1 TYR A   5       7.455   8.428   3.044  1.00  0.75           C  
ATOM     64  CD2 TYR A   5       6.664  10.543   3.870  1.00  0.75           C  
ATOM     65  CE1 TYR A   5       6.902   7.798   4.145  1.00  0.75           C  
ATOM     66  CE2 TYR A   5       6.120   9.917   4.965  1.00  0.75           C  
ATOM     67  CZ  TYR A   5       6.238   8.551   5.109  1.00  0.75           C  
ATOM     68  OH  TYR A   5       5.706   7.929   6.217  1.00  0.75           O  
ATOM     69  H   TYR A   5       7.770   8.755  -0.310  1.00  0.75           H  
ATOM     70  HA  TYR A   5       6.047  10.846   0.894  1.00  0.75           H  
ATOM     71 1HB  TYR A   5       8.876  10.016   1.471  1.00  0.75           H  
ATOM     72 2HB  TYR A   5       8.182  11.506   2.042  1.00  0.75           H  
ATOM     73  HD1 TYR A   5       7.983   7.846   2.288  1.00  0.75           H  
ATOM     74  HD2 TYR A   5       6.572  11.626   3.759  1.00  0.75           H  
ATOM     75  HE1 TYR A   5       6.995   6.717   4.259  1.00  0.75           H  
ATOM     76  HE2 TYR A   5       5.597  10.503   5.721  1.00  0.75           H  
ATOM     77  HH  TYR A   5       5.320   8.593   6.793  1.00  0.75           H  
ATOM     78  N   VAL A   6       6.751  12.758  -0.433  1.00  0.66           N  
ATOM     79  CA  VAL A   6       7.043  13.874  -1.317  1.00  0.66           C  
ATOM     80  C   VAL A   6       7.467  15.126  -0.561  1.00  0.66           C  
ATOM     81  O   VAL A   6       6.673  15.680   0.192  1.00  0.66           O  
ATOM     82  CB  VAL A   6       5.814  14.208  -2.175  1.00  0.66           C  
ATOM     83  CG1 VAL A   6       6.098  15.410  -3.025  1.00  0.66           C  
ATOM     84  CG2 VAL A   6       5.495  13.008  -3.074  1.00  0.66           C  
ATOM     85  H   VAL A   6       5.971  12.810   0.226  1.00  0.66           H  
ATOM     86  HA  VAL A   6       7.816  13.539  -1.994  1.00  0.66           H  
ATOM     87  HB  VAL A   6       4.967  14.436  -1.530  1.00  0.66           H  
ATOM     88 1HG1 VAL A   6       5.229  15.642  -3.609  1.00  0.66           H  
ATOM     89 2HG1 VAL A   6       6.334  16.261  -2.387  1.00  0.66           H  
ATOM     90 3HG1 VAL A   6       6.943  15.200  -3.680  1.00  0.66           H  
ATOM     91 1HG2 VAL A   6       4.636  13.236  -3.693  1.00  0.66           H  
ATOM     92 2HG2 VAL A   6       6.354  12.795  -3.719  1.00  0.66           H  
ATOM     93 3HG2 VAL A   6       5.275  12.131  -2.462  1.00  0.66           H  
ATOM     94  N   PRO A   7       8.689  15.626  -0.730  1.00  0.62           N  
ATOM     95  CA  PRO A   7       9.164  16.771  -0.003  1.00  0.62           C  
ATOM     96  C   PRO A   7       8.393  17.989  -0.422  1.00  0.62           C  
ATOM     97  O   PRO A   7       7.975  18.109  -1.580  1.00  0.62           O  
ATOM     98  CB  PRO A   7      10.642  16.845  -0.394  1.00  0.62           C  
ATOM     99  CG  PRO A   7      10.727  16.130  -1.727  1.00  0.62           C  
ATOM    100  CD  PRO A   7       9.651  15.050  -1.672  1.00  0.62           C  
ATOM    101  HA  PRO A   7       9.057  16.611   1.066  1.00  0.62           H  
ATOM    102 1HB  PRO A   7      10.954  17.897  -0.452  1.00  0.62           H  
ATOM    103 2HB  PRO A   7      11.256  16.374   0.387  1.00  0.62           H  
ATOM    104 1HG  PRO A   7      10.560  16.837  -2.548  1.00  0.62           H  
ATOM    105 2HG  PRO A   7      11.734  15.713  -1.873  1.00  0.62           H  
ATOM    106 1HD  PRO A   7       9.227  14.961  -2.673  1.00  0.62           H  
ATOM    107 2HD  PRO A   7      10.049  14.093  -1.295  1.00  0.62           H  
ATOM    108  N   TYR A   8       8.235  18.896   0.509  1.00  0.60           N  
ATOM    109  CA  TYR A   8       7.594  20.141   0.212  1.00  0.60           C  
ATOM    110  C   TYR A   8       8.122  21.257   1.073  1.00  0.60           C  
ATOM    111  O   TYR A   8       8.624  21.039   2.183  1.00  0.60           O  
ATOM    112  CB  TYR A   8       6.084  20.034   0.413  1.00  0.60           C  
ATOM    113  CG  TYR A   8       5.647  19.808   1.808  1.00  0.60           C  
ATOM    114  CD1 TYR A   8       5.395  20.874   2.630  1.00  0.60           C  
ATOM    115  CD2 TYR A   8       5.455  18.554   2.256  1.00  0.60           C  
ATOM    116  CE1 TYR A   8       4.953  20.659   3.904  1.00  0.60           C  
ATOM    117  CE2 TYR A   8       4.991  18.345   3.523  1.00  0.60           C  
ATOM    118  CZ  TYR A   8       4.741  19.351   4.336  1.00  0.60           C  
ATOM    119  OH  TYR A   8       4.284  19.060   5.622  1.00  0.60           O  
ATOM    120  H   TYR A   8       8.556  18.699   1.447  1.00  0.60           H  
ATOM    121  HA  TYR A   8       7.815  20.389  -0.820  1.00  0.60           H  
ATOM    122 1HB  TYR A   8       5.613  20.939   0.071  1.00  0.60           H  
ATOM    123 2HB  TYR A   8       5.698  19.216  -0.196  1.00  0.60           H  
ATOM    124  HD1 TYR A   8       5.558  21.878   2.266  1.00  0.60           H  
ATOM    125  HD2 TYR A   8       5.662  17.716   1.600  1.00  0.60           H  
ATOM    126  HE1 TYR A   8       4.763  21.501   4.571  1.00  0.60           H  
ATOM    127  HE2 TYR A   8       4.822  17.363   3.890  1.00  0.60           H  
ATOM    128  HH  TYR A   8       4.574  19.751   6.266  1.00  0.60           H  
ATOM    129  N   THR A   9       7.956  22.463   0.578  1.00  0.61           N  
ATOM    130  CA  THR A   9       8.380  23.620   1.339  1.00  0.61           C  
ATOM    131  C   THR A   9       7.271  24.636   1.478  1.00  0.61           C  
ATOM    132  O   THR A   9       6.621  24.974   0.486  1.00  0.61           O  
ATOM    133  CB  THR A   9       9.622  24.279   0.703  1.00  0.61           C  
ATOM    134  OG1 THR A   9      10.695  23.329   0.652  1.00  0.61           O  
ATOM    135  CG2 THR A   9      10.065  25.466   1.535  1.00  0.61           C  
ATOM    136  H   THR A   9       7.520  22.546  -0.344  1.00  0.61           H  
ATOM    137  HA  THR A   9       8.655  23.286   2.326  1.00  0.61           H  
ATOM    138  HB  THR A   9       9.386  24.610  -0.310  1.00  0.61           H  
ATOM    139  HG1 THR A   9      10.829  22.958   1.529  1.00  0.61           H  
ATOM    140 1HG2 THR A   9      10.947  25.916   1.084  1.00  0.61           H  
ATOM    141 2HG2 THR A   9       9.272  26.210   1.581  1.00  0.61           H  
ATOM    142 3HG2 THR A   9      10.302  25.121   2.542  1.00  0.61           H  
ATOM    143  N   ILE A  10       7.069  25.146   2.696  1.00  0.65           N  
ATOM    144  CA  ILE A  10       6.058  26.185   2.856  1.00  0.65           C  
ATOM    145  C   ILE A  10       6.630  27.550   3.218  1.00  0.65           C  
ATOM    146  O   ILE A  10       7.312  27.725   4.241  1.00  0.65           O  
ATOM    147  CB  ILE A  10       4.982  25.823   3.894  1.00  0.65           C  
ATOM    148  CG1 ILE A  10       4.246  24.554   3.520  1.00  0.65           C  
ATOM    149  CG2 ILE A  10       4.002  26.927   3.947  1.00  0.65           C  
ATOM    150  CD1 ILE A  10       3.309  24.067   4.554  1.00  0.65           C  
ATOM    151  H   ILE A  10       7.628  24.799   3.479  1.00  0.65           H  
ATOM    152  HA  ILE A  10       5.557  26.317   1.905  1.00  0.65           H  
ATOM    153  HB  ILE A  10       5.437  25.674   4.876  1.00  0.65           H  
ATOM    154 1HG1 ILE A  10       3.668  24.725   2.665  1.00  0.65           H  
ATOM    155 2HG1 ILE A  10       4.967  23.780   3.318  1.00  0.65           H  
ATOM    156 1HG2 ILE A  10       3.248  26.673   4.657  1.00  0.65           H  
ATOM    157 2HG2 ILE A  10       4.504  27.830   4.241  1.00  0.65           H  
ATOM    158 3HG2 ILE A  10       3.547  27.066   2.967  1.00  0.65           H  
ATOM    159 1HD1 ILE A  10       2.825  23.168   4.189  1.00  0.65           H  
ATOM    160 2HD1 ILE A  10       3.853  23.847   5.471  1.00  0.65           H  
ATOM    161 3HD1 ILE A  10       2.564  24.827   4.749  1.00  0.65           H  
ATOM    162  N   ALA A  11       6.333  28.519   2.344  1.00  0.72           N  
ATOM    163  CA  ALA A  11       6.731  29.914   2.479  1.00  0.72           C  
ATOM    164  C   ALA A  11       5.505  30.799   2.711  1.00  0.72           C  
ATOM    165  O   ALA A  11       4.576  30.772   1.894  1.00  0.72           O  
ATOM    166  CB  ALA A  11       7.452  30.364   1.217  1.00  0.72           C  
ATOM    167  H   ALA A  11       5.794  28.266   1.511  1.00  0.72           H  
ATOM    168  HA  ALA A  11       7.392  30.005   3.340  1.00  0.72           H  
ATOM    169 1HB  ALA A  11       7.758  31.403   1.324  1.00  0.72           H  
ATOM    170 2HB  ALA A  11       8.331  29.738   1.059  1.00  0.72           H  
ATOM    171 3HB  ALA A  11       6.779  30.267   0.362  1.00  0.72           H  
ATOM    172  N   VAL A  12       5.495  31.562   3.810  1.00  0.84           N  
ATOM    173  CA  VAL A  12       4.353  32.432   4.102  1.00  0.84           C  
ATOM    174  C   VAL A  12       4.784  33.873   4.412  1.00  0.84           C  
ATOM    175  O   VAL A  12       5.717  34.102   5.196  1.00  0.84           O  
ATOM    176  CB  VAL A  12       3.525  31.905   5.296  1.00  0.84           C  
ATOM    177  CG1 VAL A  12       2.334  32.832   5.549  1.00  0.84           C  
ATOM    178  CG2 VAL A  12       3.058  30.483   5.046  1.00  0.84           C  
ATOM    179  H   VAL A  12       6.281  31.536   4.445  1.00  0.84           H  
ATOM    180  HA  VAL A  12       3.708  32.447   3.229  1.00  0.84           H  
ATOM    181  HB  VAL A  12       4.140  31.922   6.186  1.00  0.84           H  
ATOM    182 1HG1 VAL A  12       1.780  32.469   6.396  1.00  0.84           H  
ATOM    183 2HG1 VAL A  12       2.681  33.832   5.761  1.00  0.84           H  
ATOM    184 3HG1 VAL A  12       1.690  32.850   4.668  1.00  0.84           H  
ATOM    185 1HG2 VAL A  12       2.486  30.139   5.899  1.00  0.84           H  
ATOM    186 2HG2 VAL A  12       2.445  30.433   4.171  1.00  0.84           H  
ATOM    187 3HG2 VAL A  12       3.918  29.855   4.913  1.00  0.84           H  
ATOM    188  N   ASN A  13       4.112  34.836   3.787  1.00  0.97           N  
ATOM    189  CA  ASN A  13       4.388  36.253   4.021  1.00  0.97           C  
ATOM    190  C   ASN A  13       4.304  36.622   5.501  1.00  0.97           C  
ATOM    191  O   ASN A  13       3.366  36.235   6.216  1.00  0.97           O  
ATOM    192  CB  ASN A  13       3.462  37.132   3.208  1.00  0.97           C  
ATOM    193  CG  ASN A  13       3.785  38.599   3.286  1.00  0.97           C  
ATOM    194  OD1 ASN A  13       4.972  38.954   3.317  1.00  0.97           O  
ATOM    195  ND2 ASN A  13       2.778  39.468   3.299  1.00  0.97           N  
ATOM    196  H   ASN A  13       3.386  34.558   3.122  1.00  0.97           H  
ATOM    197  HA  ASN A  13       5.411  36.454   3.700  1.00  0.97           H  
ATOM    198 1HB  ASN A  13       3.523  36.832   2.167  1.00  0.97           H  
ATOM    199 2HB  ASN A  13       2.451  36.984   3.546  1.00  0.97           H  
ATOM    200 1HD2 ASN A  13       2.976  40.446   3.347  1.00  0.97           H  
ATOM    201 2HD2 ASN A  13       1.792  39.182   3.259  1.00  0.97           H  
ATOM    202  N   GLY A  14       5.318  37.345   5.959  1.00  1.11           N  
ATOM    203  CA  GLY A  14       5.408  37.799   7.337  1.00  1.11           C  
ATOM    204  C   GLY A  14       6.185  36.846   8.241  1.00  1.11           C  
ATOM    205  O   GLY A  14       6.464  37.182   9.393  1.00  1.11           O  
ATOM    206  H   GLY A  14       6.052  37.610   5.313  1.00  1.11           H  
ATOM    207 1HA  GLY A  14       5.890  38.776   7.352  1.00  1.11           H  
ATOM    208 2HA  GLY A  14       4.408  37.942   7.734  1.00  1.11           H  
ATOM    209  N   THR A  15       6.528  35.662   7.738  1.00  1.20           N  
ATOM    210  CA  THR A  15       7.275  34.710   8.544  1.00  1.20           C  
ATOM    211  C   THR A  15       8.743  34.766   8.148  1.00  1.20           C  
ATOM    212  O   THR A  15       9.113  35.480   7.215  1.00  1.20           O  
ATOM    213  CB  THR A  15       6.739  33.275   8.390  1.00  1.20           C  
ATOM    214  OG1 THR A  15       6.997  32.793   7.066  1.00  1.20           O  
ATOM    215  CG2 THR A  15       5.221  33.259   8.631  1.00  1.20           C  
ATOM    216  H   THR A  15       6.261  35.392   6.787  1.00  1.20           H  
ATOM    217  HA  THR A  15       7.196  34.991   9.594  1.00  1.20           H  
ATOM    218  HB  THR A  15       7.229  32.625   9.110  1.00  1.20           H  
ATOM    219  HG1 THR A  15       6.596  33.407   6.422  1.00  1.20           H  
ATOM    220 1HG2 THR A  15       4.843  32.244   8.522  1.00  1.20           H  
ATOM    221 2HG2 THR A  15       5.010  33.620   9.635  1.00  1.20           H  
ATOM    222 3HG2 THR A  15       4.736  33.907   7.897  1.00  1.20           H  
ATOM    223  N   SER A  16       9.577  34.022   8.867  1.00  1.21           N  
ATOM    224  CA  SER A  16      11.004  33.964   8.583  1.00  1.21           C  
ATOM    225  C   SER A  16      11.517  32.548   8.783  1.00  1.21           C  
ATOM    226  O   SER A  16      11.295  31.957   9.841  1.00  1.21           O  
ATOM    227  CB  SER A  16      11.767  34.917   9.477  1.00  1.21           C  
ATOM    228  OG  SER A  16      13.144  34.836   9.232  1.00  1.21           O  
ATOM    229  H   SER A  16       9.209  33.470   9.625  1.00  1.21           H  
ATOM    230  HA  SER A  16      11.167  34.245   7.543  1.00  1.21           H  
ATOM    231 1HB  SER A  16      11.420  35.936   9.305  1.00  1.21           H  
ATOM    232 2HB  SER A  16      11.568  34.672  10.519  1.00  1.21           H  
ATOM    233  HG  SER A  16      13.370  33.899   9.303  1.00  1.21           H  
ATOM    234  N   THR A  17      12.182  32.044   7.737  1.00  1.14           N  
ATOM    235  CA  THR A  17      12.735  30.692   7.600  1.00  1.14           C  
ATOM    236  C   THR A  17      11.629  29.701   7.170  1.00  1.14           C  
ATOM    237  O   THR A  17      10.697  29.462   7.936  1.00  1.14           O  
ATOM    238  CB  THR A  17      13.414  30.178   8.886  1.00  1.14           C  
ATOM    239  OG1 THR A  17      14.488  31.063   9.252  1.00  1.14           O  
ATOM    240  CG2 THR A  17      13.977  28.791   8.634  1.00  1.14           C  
ATOM    241  H   THR A  17      12.294  32.665   6.947  1.00  1.14           H  
ATOM    242  HA  THR A  17      13.517  30.749   6.857  1.00  1.14           H  
ATOM    243  HB  THR A  17      12.705  30.100   9.697  1.00  1.14           H  
ATOM    244  HG1 THR A  17      14.831  30.805  10.112  1.00  1.14           H  
ATOM    245 1HG2 THR A  17      14.460  28.426   9.537  1.00  1.14           H  
ATOM    246 2HG2 THR A  17      13.164  28.114   8.356  1.00  1.14           H  
ATOM    247 3HG2 THR A  17      14.703  28.833   7.826  1.00  1.14           H  
ATOM    248  N   PRO A  18      11.676  29.148   5.941  1.00  1.02           N  
ATOM    249  CA  PRO A  18      10.676  28.260   5.372  1.00  1.02           C  
ATOM    250  C   PRO A  18      10.709  26.906   6.049  1.00  1.02           C  
ATOM    251  O   PRO A  18      11.747  26.508   6.588  1.00  1.02           O  
ATOM    252  CB  PRO A  18      11.094  28.178   3.908  1.00  1.02           C  
ATOM    253  CG  PRO A  18      12.585  28.402   3.917  1.00  1.02           C  
ATOM    254  CD  PRO A  18      12.833  29.386   5.042  1.00  1.02           C  
ATOM    255  HA  PRO A  18       9.675  28.719   5.471  1.00  1.02           H  
ATOM    256 1HB  PRO A  18      10.829  27.200   3.532  1.00  1.02           H  
ATOM    257 2HB  PRO A  18      10.539  28.915   3.311  1.00  1.02           H  
ATOM    258 1HG  PRO A  18      13.107  27.446   4.073  1.00  1.02           H  
ATOM    259 2HG  PRO A  18      12.915  28.784   2.938  1.00  1.02           H  
ATOM    260 1HD  PRO A  18      13.780  29.098   5.518  1.00  1.02           H  
ATOM    261 2HD  PRO A  18      12.837  30.420   4.663  1.00  1.02           H  
ATOM    262  N   ILE A  19       9.606  26.172   5.981  1.00  0.89           N  
ATOM    263  CA  ILE A  19       9.595  24.826   6.555  1.00  0.89           C  
ATOM    264  C   ILE A  19       9.697  23.729   5.514  1.00  0.89           C  
ATOM    265  O   ILE A  19       8.927  23.720   4.555  1.00  0.89           O  
ATOM    266  CB  ILE A  19       8.328  24.567   7.385  1.00  0.89           C  
ATOM    267  CG1 ILE A  19       8.247  25.520   8.547  1.00  0.89           C  
ATOM    268  CG2 ILE A  19       8.306  23.121   7.885  1.00  0.89           C  
ATOM    269  CD1 ILE A  19       6.924  25.441   9.241  1.00  0.89           C  
ATOM    270  H   ILE A  19       8.775  26.561   5.524  1.00  0.89           H  
ATOM    271  HA  ILE A  19      10.450  24.734   7.220  1.00  0.89           H  
ATOM    272  HB  ILE A  19       7.444  24.733   6.762  1.00  0.89           H  
ATOM    273 1HG1 ILE A  19       9.034  25.281   9.260  1.00  0.89           H  
ATOM    274 2HG1 ILE A  19       8.396  26.543   8.195  1.00  0.89           H  
ATOM    275 1HG2 ILE A  19       7.394  22.949   8.458  1.00  0.89           H  
ATOM    276 2HG2 ILE A  19       8.321  22.433   7.039  1.00  0.89           H  
ATOM    277 3HG2 ILE A  19       9.171  22.933   8.517  1.00  0.89           H  
ATOM    278 1HD1 ILE A  19       6.906  26.125  10.071  1.00  0.89           H  
ATOM    279 2HD1 ILE A  19       6.127  25.694   8.538  1.00  0.89           H  
ATOM    280 3HD1 ILE A  19       6.767  24.428   9.611  1.00  0.89           H  
ATOM    281  N   LEU A  20      10.673  22.825   5.698  1.00  0.79           N  
ATOM    282  CA  LEU A  20      10.871  21.670   4.814  1.00  0.79           C  
ATOM    283  C   LEU A  20      10.391  20.386   5.493  1.00  0.79           C  
ATOM    284  O   LEU A  20      10.903  19.997   6.545  1.00  0.79           O  
ATOM    285  CB  LEU A  20      12.342  21.529   4.407  1.00  0.79           C  
ATOM    286  CG  LEU A  20      12.695  20.287   3.545  1.00  0.79           C  
ATOM    287  CD1 LEU A  20      11.955  20.345   2.211  1.00  0.79           C  
ATOM    288  CD2 LEU A  20      14.199  20.258   3.322  1.00  0.79           C  
ATOM    289  H   LEU A  20      11.278  22.929   6.501  1.00  0.79           H  
ATOM    290  HA  LEU A  20      10.278  21.817   3.913  1.00  0.79           H  
ATOM    291 1HB  LEU A  20      12.630  22.414   3.843  1.00  0.79           H  
ATOM    292 2HB  LEU A  20      12.948  21.485   5.312  1.00  0.79           H  
ATOM    293  HG  LEU A  20      12.382  19.380   4.066  1.00  0.79           H  
ATOM    294 1HD1 LEU A  20      12.205  19.468   1.616  1.00  0.79           H  
ATOM    295 2HD1 LEU A  20      10.896  20.357   2.396  1.00  0.79           H  
ATOM    296 3HD1 LEU A  20      12.240  21.243   1.669  1.00  0.79           H  
ATOM    297 1HD2 LEU A  20      14.463  19.386   2.724  1.00  0.79           H  
ATOM    298 2HD2 LEU A  20      14.506  21.164   2.799  1.00  0.79           H  
ATOM    299 3HD2 LEU A  20      14.707  20.205   4.285  1.00  0.79           H  
ATOM    300  N   SER A  21       9.391  19.767   4.881  1.00  0.73           N  
ATOM    301  CA  SER A  21       8.715  18.567   5.379  1.00  0.73           C  
ATOM    302  C   SER A  21       8.351  17.618   4.228  1.00  0.73           C  
ATOM    303  O   SER A  21       8.612  17.939   3.073  1.00  0.73           O  
ATOM    304  CB  SER A  21       7.486  18.984   6.140  1.00  0.73           C  
ATOM    305  OG  SER A  21       7.779  19.709   7.290  1.00  0.73           O  
ATOM    306  H   SER A  21       9.063  20.173   4.001  1.00  0.73           H  
ATOM    307  HA  SER A  21       9.390  18.042   6.055  1.00  0.73           H  
ATOM    308 1HB  SER A  21       6.966  19.630   5.509  1.00  0.73           H  
ATOM    309 2HB  SER A  21       6.847  18.133   6.369  1.00  0.73           H  
ATOM    310  HG  SER A  21       6.909  20.096   7.564  1.00  0.73           H  
ATOM    311  N   LYS A  22       7.796  16.431   4.531  1.00  0.70           N  
ATOM    312  CA  LYS A  22       7.383  15.509   3.457  1.00  0.70           C  
ATOM    313  C   LYS A  22       5.913  15.073   3.569  1.00  0.70           C  
ATOM    314  O   LYS A  22       5.436  14.771   4.664  1.00  0.70           O  
ATOM    315  CB  LYS A  22       8.259  14.259   3.469  1.00  0.70           C  
ATOM    316  CG  LYS A  22       9.750  14.488   3.182  1.00  0.70           C  
ATOM    317  CD  LYS A  22      10.535  13.188   3.162  1.00  0.70           C  
ATOM    318  CE  LYS A  22      12.012  13.442   2.909  1.00  0.70           C  
ATOM    319  NZ  LYS A  22      12.797  12.177   2.883  1.00  0.70           N  
ATOM    320  H   LYS A  22       7.631  16.182   5.496  1.00  0.70           H  
ATOM    321  HA  LYS A  22       7.486  16.017   2.506  1.00  0.70           H  
ATOM    322 1HB  LYS A  22       8.165  13.748   4.426  1.00  0.70           H  
ATOM    323 2HB  LYS A  22       7.883  13.592   2.706  1.00  0.70           H  
ATOM    324 1HG  LYS A  22       9.867  14.937   2.214  1.00  0.70           H  
ATOM    325 2HG  LYS A  22      10.177  15.153   3.929  1.00  0.70           H  
ATOM    326 1HD  LYS A  22      10.407  12.655   4.104  1.00  0.70           H  
ATOM    327 2HD  LYS A  22      10.171  12.563   2.355  1.00  0.70           H  
ATOM    328 1HE  LYS A  22      12.123  13.949   1.950  1.00  0.70           H  
ATOM    329 2HE  LYS A  22      12.403  14.086   3.695  1.00  0.70           H  
ATOM    330 1HZ  LYS A  22      13.771  12.387   2.712  1.00  0.70           H  
ATOM    331 2HZ  LYS A  22      12.707  11.707   3.773  1.00  0.70           H  
ATOM    332 3HZ  LYS A  22      12.448  11.578   2.148  1.00  0.70           H  
ATOM    333  N   LEU A  23       5.198  15.015   2.433  1.00  0.71           N  
ATOM    334  CA  LEU A  23       3.806  14.560   2.439  1.00  0.71           C  
ATOM    335  C   LEU A  23       3.793  13.060   2.284  1.00  0.71           C  
ATOM    336  O   LEU A  23       4.588  12.515   1.525  1.00  0.71           O  
ATOM    337  CB  LEU A  23       2.969  15.111   1.256  1.00  0.71           C  
ATOM    338  CG  LEU A  23       2.761  16.584   1.079  1.00  0.71           C  
ATOM    339  CD1 LEU A  23       1.960  16.802  -0.164  1.00  0.71           C  
ATOM    340  CD2 LEU A  23       2.053  17.152   2.248  1.00  0.71           C  
ATOM    341  H   LEU A  23       5.633  15.291   1.560  1.00  0.71           H  
ATOM    342  HA  LEU A  23       3.339  14.830   3.385  1.00  0.71           H  
ATOM    343 1HB  LEU A  23       3.431  14.758   0.337  1.00  0.71           H  
ATOM    344 2HB  LEU A  23       1.988  14.658   1.314  1.00  0.71           H  
ATOM    345  HG  LEU A  23       3.702  17.052   0.934  1.00  0.71           H  
ATOM    346 1HD1 LEU A  23       1.822  17.868  -0.331  1.00  0.71           H  
ATOM    347 2HD1 LEU A  23       2.495  16.360  -0.991  1.00  0.71           H  
ATOM    348 3HD1 LEU A  23       0.993  16.327  -0.068  1.00  0.71           H  
ATOM    349 1HD2 LEU A  23       1.905  18.223   2.096  1.00  0.71           H  
ATOM    350 2HD2 LEU A  23       1.106  16.669   2.356  1.00  0.71           H  
ATOM    351 3HD2 LEU A  23       2.633  16.983   3.142  1.00  0.71           H  
ATOM    352  N   LYS A  24       2.870  12.387   2.953  1.00  0.74           N  
ATOM    353  CA  LYS A  24       2.726  10.948   2.754  1.00  0.74           C  
ATOM    354  C   LYS A  24       1.580  10.675   1.781  1.00  0.74           C  
ATOM    355  O   LYS A  24       0.417  10.979   2.076  1.00  0.74           O  
ATOM    356  CB  LYS A  24       2.482  10.263   4.093  1.00  0.74           C  
ATOM    357  CG  LYS A  24       2.407   8.748   4.065  1.00  0.74           C  
ATOM    358  CD  LYS A  24       2.199   8.212   5.489  1.00  0.74           C  
ATOM    359  CE  LYS A  24       2.120   6.701   5.525  1.00  0.74           C  
ATOM    360  NZ  LYS A  24       1.936   6.183   6.918  1.00  0.74           N  
ATOM    361  H   LYS A  24       2.260  12.872   3.593  1.00  0.74           H  
ATOM    362  HA  LYS A  24       3.644  10.551   2.315  1.00  0.74           H  
ATOM    363 1HB  LYS A  24       3.266  10.543   4.787  1.00  0.74           H  
ATOM    364 2HB  LYS A  24       1.541  10.622   4.509  1.00  0.74           H  
ATOM    365 1HG  LYS A  24       1.583   8.427   3.427  1.00  0.74           H  
ATOM    366 2HG  LYS A  24       3.338   8.343   3.658  1.00  0.74           H  
ATOM    367 1HD  LYS A  24       3.026   8.536   6.118  1.00  0.74           H  
ATOM    368 2HD  LYS A  24       1.276   8.622   5.898  1.00  0.74           H  
ATOM    369 1HE  LYS A  24       1.278   6.380   4.922  1.00  0.74           H  
ATOM    370 2HE  LYS A  24       3.040   6.285   5.107  1.00  0.74           H  
ATOM    371 1HZ  LYS A  24       1.886   5.175   6.892  1.00  0.74           H  
ATOM    372 2HZ  LYS A  24       2.718   6.467   7.491  1.00  0.74           H  
ATOM    373 3HZ  LYS A  24       1.081   6.553   7.307  1.00  0.74           H  
ATOM    374  N   ILE A  25       1.909  10.130   0.611  1.00  0.79           N  
ATOM    375  CA  ILE A  25       0.921   9.872  -0.431  1.00  0.79           C  
ATOM    376  C   ILE A  25       0.953   8.381  -0.808  1.00  0.79           C  
ATOM    377  O   ILE A  25       2.024   7.804  -1.000  1.00  0.79           O  
ATOM    378  CB  ILE A  25       1.192  10.771  -1.670  1.00  0.79           C  
ATOM    379  CG1 ILE A  25       1.143  12.287  -1.266  1.00  0.79           C  
ATOM    380  CG2 ILE A  25       0.131  10.503  -2.746  1.00  0.79           C  
ATOM    381  CD1 ILE A  25       1.612  13.242  -2.342  1.00  0.79           C  
ATOM    382  H   ILE A  25       2.887   9.909   0.417  1.00  0.79           H  
ATOM    383  HA  ILE A  25      -0.070  10.103  -0.047  1.00  0.79           H  
ATOM    384  HB  ILE A  25       2.189  10.555  -2.067  1.00  0.79           H  
ATOM    385 1HG1 ILE A  25       0.131  12.542  -1.011  1.00  0.79           H  
ATOM    386 2HG1 ILE A  25       1.776  12.444  -0.395  1.00  0.79           H  
ATOM    387 1HG2 ILE A  25       0.324  11.130  -3.614  1.00  0.79           H  
ATOM    388 2HG2 ILE A  25       0.167   9.459  -3.041  1.00  0.79           H  
ATOM    389 3HG2 ILE A  25      -0.858  10.729  -2.348  1.00  0.79           H  
ATOM    390 1HD1 ILE A  25       1.546  14.265  -1.975  1.00  0.79           H  
ATOM    391 2HD1 ILE A  25       2.636  13.014  -2.592  1.00  0.79           H  
ATOM    392 3HD1 ILE A  25       0.988  13.133  -3.228  1.00  0.79           H  
ATOM    393  N   SER A  26      -0.205   7.720  -0.858  1.00  0.83           N  
ATOM    394  CA  SER A  26      -0.193   6.294  -1.208  1.00  0.83           C  
ATOM    395  C   SER A  26       0.412   6.099  -2.586  1.00  0.83           C  
ATOM    396  O   SER A  26       0.156   6.903  -3.481  1.00  0.83           O  
ATOM    397  CB  SER A  26      -1.594   5.729  -1.181  1.00  0.83           C  
ATOM    398  OG  SER A  26      -2.128   5.765   0.116  1.00  0.83           O  
ATOM    399  H   SER A  26      -1.076   8.198  -0.678  1.00  0.83           H  
ATOM    400  HA  SER A  26       0.419   5.758  -0.492  1.00  0.83           H  
ATOM    401 1HB  SER A  26      -2.226   6.305  -1.855  1.00  0.83           H  
ATOM    402 2HB  SER A  26      -1.576   4.701  -1.547  1.00  0.83           H  
ATOM    403  HG  SER A  26      -1.617   5.129   0.628  1.00  0.83           H  
ATOM    404  N   ASN A  27       1.207   5.039  -2.770  1.00  0.86           N  
ATOM    405  CA  ASN A  27       1.811   4.825  -4.076  1.00  0.86           C  
ATOM    406  C   ASN A  27       0.953   3.889  -4.909  1.00  0.86           C  
ATOM    407  O   ASN A  27       0.021   3.266  -4.405  1.00  0.86           O  
ATOM    408  CB  ASN A  27       3.239   4.309  -3.916  1.00  0.86           C  
ATOM    409  CG  ASN A  27       4.139   4.552  -5.119  1.00  0.86           C  
ATOM    410  OD1 ASN A  27       3.680   4.975  -6.184  1.00  0.86           O  
ATOM    411  ND2 ASN A  27       5.412   4.291  -4.961  1.00  0.86           N  
ATOM    412  H   ASN A  27       1.400   4.377  -2.016  1.00  0.86           H  
ATOM    413  HA  ASN A  27       1.856   5.777  -4.597  1.00  0.86           H  
ATOM    414 1HB  ASN A  27       3.690   4.780  -3.049  1.00  0.86           H  
ATOM    415 2HB  ASN A  27       3.206   3.237  -3.716  1.00  0.86           H  
ATOM    416 1HD2 ASN A  27       6.051   4.431  -5.717  1.00  0.86           H  
ATOM    417 2HD2 ASN A  27       5.748   3.942  -4.085  1.00  0.86           H  
ATOM    418  N   LYS A  28       1.276   3.816  -6.198  1.00  0.86           N  
ATOM    419  CA  LYS A  28       0.602   2.992  -7.206  1.00  0.86           C  
ATOM    420  C   LYS A  28      -0.879   3.367  -7.381  1.00  0.86           C  
ATOM    421  O   LYS A  28      -1.653   2.618  -7.977  1.00  0.86           O  
ATOM    422  CB  LYS A  28       0.745   1.509  -6.863  1.00  0.86           C  
ATOM    423  CG  LYS A  28       2.197   1.043  -6.740  1.00  0.86           C  
ATOM    424  CD  LYS A  28       2.288  -0.455  -6.497  1.00  0.86           C  
ATOM    425  CE  LYS A  28       3.735  -0.898  -6.330  1.00  0.86           C  
ATOM    426  NZ  LYS A  28       3.841  -2.359  -6.067  1.00  0.86           N  
ATOM    427  H   LYS A  28       2.066   4.373  -6.491  1.00  0.86           H  
ATOM    428  HA  LYS A  28       1.095   3.162  -8.163  1.00  0.86           H  
ATOM    429 1HB  LYS A  28       0.231   1.287  -5.930  1.00  0.86           H  
ATOM    430 2HB  LYS A  28       0.270   0.913  -7.643  1.00  0.86           H  
ATOM    431 1HG  LYS A  28       2.738   1.291  -7.652  1.00  0.86           H  
ATOM    432 2HG  LYS A  28       2.675   1.559  -5.907  1.00  0.86           H  
ATOM    433 1HD  LYS A  28       1.733  -0.711  -5.594  1.00  0.86           H  
ATOM    434 2HD  LYS A  28       1.847  -0.989  -7.339  1.00  0.86           H  
ATOM    435 1HE  LYS A  28       4.288  -0.661  -7.237  1.00  0.86           H  
ATOM    436 2HE  LYS A  28       4.178  -0.356  -5.493  1.00  0.86           H  
ATOM    437 1HZ  LYS A  28       4.812  -2.610  -5.959  1.00  0.86           H  
ATOM    438 2HZ  LYS A  28       3.340  -2.585  -5.220  1.00  0.86           H  
ATOM    439 3HZ  LYS A  28       3.443  -2.872  -6.841  1.00  0.86           H  
ATOM    440  N   GLN A  29      -1.250   4.548  -6.889  1.00  0.84           N  
ATOM    441  CA  GLN A  29      -2.594   5.078  -6.997  1.00  0.84           C  
ATOM    442  C   GLN A  29      -2.656   6.276  -7.907  1.00  0.84           C  
ATOM    443  O   GLN A  29      -1.655   6.980  -8.102  1.00  0.84           O  
ATOM    444  CB  GLN A  29      -3.140   5.513  -5.631  1.00  0.84           C  
ATOM    445  CG  GLN A  29      -3.216   4.437  -4.576  1.00  0.84           C  
ATOM    446  CD  GLN A  29      -4.169   3.323  -4.926  1.00  0.84           C  
ATOM    447  OE1 GLN A  29      -5.346   3.550  -5.226  1.00  0.84           O  
ATOM    448  NE2 GLN A  29      -3.667   2.099  -4.883  1.00  0.84           N  
ATOM    449  H   GLN A  29      -0.557   5.094  -6.403  1.00  0.84           H  
ATOM    450  HA  GLN A  29      -3.242   4.305  -7.411  1.00  0.84           H  
ATOM    451 1HB  GLN A  29      -2.498   6.303  -5.234  1.00  0.84           H  
ATOM    452 2HB  GLN A  29      -4.134   5.942  -5.755  1.00  0.84           H  
ATOM    453 1HG  GLN A  29      -2.242   4.012  -4.438  1.00  0.84           H  
ATOM    454 2HG  GLN A  29      -3.555   4.892  -3.647  1.00  0.84           H  
ATOM    455 1HE2 GLN A  29      -4.241   1.313  -5.106  1.00  0.84           H  
ATOM    456 2HE2 GLN A  29      -2.705   1.961  -4.625  1.00  0.84           H  
ATOM    457  N   LEU A  30      -3.858   6.525  -8.414  1.00  0.80           N  
ATOM    458  CA  LEU A  30      -4.148   7.747  -9.136  1.00  0.80           C  
ATOM    459  C   LEU A  30      -4.729   8.746  -8.162  1.00  0.80           C  
ATOM    460  O   LEU A  30      -5.708   8.468  -7.468  1.00  0.80           O  
ATOM    461  CB  LEU A  30      -5.093   7.496 -10.295  1.00  0.80           C  
ATOM    462  CG  LEU A  30      -4.533   6.639 -11.400  1.00  0.80           C  
ATOM    463  CD1 LEU A  30      -5.600   6.392 -12.447  1.00  0.80           C  
ATOM    464  CD2 LEU A  30      -3.344   7.374 -11.998  1.00  0.80           C  
ATOM    465  H   LEU A  30      -4.605   5.864  -8.245  1.00  0.80           H  
ATOM    466  HA  LEU A  30      -3.222   8.157  -9.531  1.00  0.80           H  
ATOM    467 1HB  LEU A  30      -6.000   7.028  -9.921  1.00  0.80           H  
ATOM    468 2HB  LEU A  30      -5.349   8.451 -10.719  1.00  0.80           H  
ATOM    469  HG  LEU A  30      -4.211   5.678 -11.000  1.00  0.80           H  
ATOM    470 1HD1 LEU A  30      -5.190   5.777 -13.247  1.00  0.80           H  
ATOM    471 2HD1 LEU A  30      -6.445   5.876 -11.991  1.00  0.80           H  
ATOM    472 3HD1 LEU A  30      -5.933   7.343 -12.857  1.00  0.80           H  
ATOM    473 1HD2 LEU A  30      -2.909   6.780 -12.802  1.00  0.80           H  
ATOM    474 2HD2 LEU A  30      -3.670   8.338 -12.393  1.00  0.80           H  
ATOM    475 3HD2 LEU A  30      -2.603   7.536 -11.225  1.00  0.80           H  
ATOM    476  N   ILE A  31      -4.082   9.883  -8.091  1.00  0.76           N  
ATOM    477  CA  ILE A  31      -4.408  10.939  -7.168  1.00  0.76           C  
ATOM    478  C   ILE A  31      -5.002  12.118  -7.902  1.00  0.76           C  
ATOM    479  O   ILE A  31      -4.529  12.484  -8.977  1.00  0.76           O  
ATOM    480  CB  ILE A  31      -3.132  11.366  -6.426  1.00  0.76           C  
ATOM    481  CG1 ILE A  31      -2.480  10.160  -5.736  1.00  0.76           C  
ATOM    482  CG2 ILE A  31      -3.430  12.430  -5.437  1.00  0.76           C  
ATOM    483  CD1 ILE A  31      -3.339   9.486  -4.692  1.00  0.76           C  
ATOM    484  H   ILE A  31      -3.296  10.027  -8.714  1.00  0.76           H  
ATOM    485  HA  ILE A  31      -5.138  10.573  -6.449  1.00  0.76           H  
ATOM    486  HB  ILE A  31      -2.423  11.720  -7.151  1.00  0.76           H  
ATOM    487 1HG1 ILE A  31      -2.218   9.421  -6.498  1.00  0.76           H  
ATOM    488 2HG1 ILE A  31      -1.567  10.495  -5.256  1.00  0.76           H  
ATOM    489 1HG2 ILE A  31      -2.516  12.727  -4.923  1.00  0.76           H  
ATOM    490 2HG2 ILE A  31      -3.855  13.288  -5.934  1.00  0.76           H  
ATOM    491 3HG2 ILE A  31      -4.138  12.022  -4.740  1.00  0.76           H  
ATOM    492 1HD1 ILE A  31      -2.786   8.648  -4.260  1.00  0.76           H  
ATOM    493 2HD1 ILE A  31      -3.588  10.200  -3.906  1.00  0.76           H  
ATOM    494 3HD1 ILE A  31      -4.255   9.116  -5.151  1.00  0.76           H  
ATOM    495  N   SER A  32      -6.105  12.653  -7.392  1.00  0.73           N  
ATOM    496  CA  SER A  32      -6.670  13.832  -8.024  1.00  0.73           C  
ATOM    497  C   SER A  32      -6.001  15.067  -7.479  1.00  0.73           C  
ATOM    498  O   SER A  32      -5.513  15.064  -6.343  1.00  0.73           O  
ATOM    499  CB  SER A  32      -8.170  13.897  -7.794  1.00  0.73           C  
ATOM    500  OG  SER A  32      -8.484  14.091  -6.412  1.00  0.73           O  
ATOM    501  H   SER A  32      -6.501  12.281  -6.540  1.00  0.73           H  
ATOM    502  HA  SER A  32      -6.470  13.804  -9.087  1.00  0.73           H  
ATOM    503 1HB  SER A  32      -8.596  14.707  -8.391  1.00  0.73           H  
ATOM    504 2HB  SER A  32      -8.622  12.972  -8.139  1.00  0.73           H  
ATOM    505  HG  SER A  32      -9.419  13.865  -6.324  1.00  0.73           H  
ATOM    506  N   TYR A  33      -6.098  16.164  -8.208  1.00  0.70           N  
ATOM    507  CA  TYR A  33      -5.542  17.396  -7.662  1.00  0.70           C  
ATOM    508  C   TYR A  33      -6.360  17.889  -6.481  1.00  0.70           C  
ATOM    509  O   TYR A  33      -5.824  18.567  -5.608  1.00  0.70           O  
ATOM    510  CB  TYR A  33      -5.402  18.462  -8.732  1.00  0.70           C  
ATOM    511  CG  TYR A  33      -4.254  18.206  -9.662  1.00  0.70           C  
ATOM    512  CD1 TYR A  33      -4.529  17.731 -10.904  1.00  0.70           C  
ATOM    513  CD2 TYR A  33      -2.929  18.459  -9.277  1.00  0.70           C  
ATOM    514  CE1 TYR A  33      -3.530  17.489 -11.800  1.00  0.70           C  
ATOM    515  CE2 TYR A  33      -1.905  18.216 -10.177  1.00  0.70           C  
ATOM    516  CZ  TYR A  33      -2.219  17.728 -11.445  1.00  0.70           C  
ATOM    517  OH  TYR A  33      -1.241  17.487 -12.365  1.00  0.70           O  
ATOM    518  H   TYR A  33      -6.487  16.096  -9.156  1.00  0.70           H  
ATOM    519  HA  TYR A  33      -4.543  17.180  -7.288  1.00  0.70           H  
ATOM    520 1HB  TYR A  33      -6.312  18.499  -9.320  1.00  0.70           H  
ATOM    521 2HB  TYR A  33      -5.262  19.438  -8.268  1.00  0.70           H  
ATOM    522  HD1 TYR A  33      -5.558  17.545 -11.166  1.00  0.70           H  
ATOM    523  HD2 TYR A  33      -2.707  18.842  -8.281  1.00  0.70           H  
ATOM    524  HE1 TYR A  33      -3.767  17.107 -12.790  1.00  0.70           H  
ATOM    525  HE2 TYR A  33      -0.867  18.409  -9.898  1.00  0.70           H  
ATOM    526  HH  TYR A  33      -1.627  17.066 -13.138  1.00  0.70           H  
ATOM    527  N   LYS A  34      -7.649  17.536  -6.411  1.00  0.69           N  
ATOM    528  CA  LYS A  34      -8.420  17.945  -5.242  1.00  0.69           C  
ATOM    529  C   LYS A  34      -7.860  17.244  -4.009  1.00  0.69           C  
ATOM    530  O   LYS A  34      -7.663  17.870  -2.969  1.00  0.69           O  
ATOM    531  CB  LYS A  34      -9.900  17.609  -5.357  1.00  0.69           C  
ATOM    532  CG  LYS A  34     -10.738  18.068  -4.114  1.00  0.69           C  
ATOM    533  CD  LYS A  34     -10.787  19.604  -3.977  1.00  0.69           C  
ATOM    534  CE  LYS A  34     -11.932  20.064  -3.033  1.00  0.69           C  
ATOM    535  NZ  LYS A  34     -11.686  19.734  -1.562  1.00  0.69           N  
ATOM    536  H   LYS A  34      -8.068  16.984  -7.152  1.00  0.69           H  
ATOM    537  HA  LYS A  34      -8.313  19.021  -5.104  1.00  0.69           H  
ATOM    538 1HB  LYS A  34     -10.312  18.080  -6.245  1.00  0.69           H  
ATOM    539 2HB  LYS A  34     -10.020  16.532  -5.471  1.00  0.69           H  
ATOM    540 1HG  LYS A  34     -11.747  17.684  -4.159  1.00  0.69           H  
ATOM    541 2HG  LYS A  34     -10.267  17.670  -3.205  1.00  0.69           H  
ATOM    542 1HD  LYS A  34      -9.841  19.947  -3.550  1.00  0.69           H  
ATOM    543 2HD  LYS A  34     -10.916  20.072  -4.950  1.00  0.69           H  
ATOM    544 1HE  LYS A  34     -12.058  21.141  -3.133  1.00  0.69           H  
ATOM    545 2HE  LYS A  34     -12.850  19.572  -3.352  1.00  0.69           H  
ATOM    546 1HZ  LYS A  34     -12.455  20.052  -1.010  1.00  0.69           H  
ATOM    547 2HZ  LYS A  34     -11.543  18.732  -1.370  1.00  0.69           H  
ATOM    548 3HZ  LYS A  34     -10.839  20.182  -1.212  1.00  0.69           H  
ATOM    549  N   TYR A  35      -7.574  15.939  -4.126  1.00  0.68           N  
ATOM    550  CA  TYR A  35      -7.023  15.203  -2.988  1.00  0.68           C  
ATOM    551  C   TYR A  35      -5.755  15.881  -2.511  1.00  0.68           C  
ATOM    552  O   TYR A  35      -5.579  16.143  -1.314  1.00  0.68           O  
ATOM    553  CB  TYR A  35      -6.708  13.752  -3.351  1.00  0.68           C  
ATOM    554  CG  TYR A  35      -6.088  12.950  -2.226  1.00  0.68           C  
ATOM    555  CD1 TYR A  35      -6.893  12.394  -1.250  1.00  0.68           C  
ATOM    556  CD2 TYR A  35      -4.717  12.777  -2.170  1.00  0.68           C  
ATOM    557  CE1 TYR A  35      -6.328  11.667  -0.222  1.00  0.68           C  
ATOM    558  CE2 TYR A  35      -4.150  12.050  -1.169  1.00  0.68           C  
ATOM    559  CZ  TYR A  35      -4.947  11.490  -0.179  1.00  0.68           C  
ATOM    560  OH  TYR A  35      -4.376  10.768   0.870  1.00  0.68           O  
ATOM    561  H   TYR A  35      -7.746  15.445  -5.004  1.00  0.68           H  
ATOM    562  HA  TYR A  35      -7.746  15.224  -2.172  1.00  0.68           H  
ATOM    563 1HB  TYR A  35      -7.622  13.251  -3.665  1.00  0.68           H  
ATOM    564 2HB  TYR A  35      -6.025  13.733  -4.198  1.00  0.68           H  
ATOM    565  HD1 TYR A  35      -7.972  12.534  -1.290  1.00  0.68           H  
ATOM    566  HD2 TYR A  35      -4.088  13.226  -2.922  1.00  0.68           H  
ATOM    567  HE1 TYR A  35      -6.962  11.233   0.551  1.00  0.68           H  
ATOM    568  HE2 TYR A  35      -3.072  11.922  -1.147  1.00  0.68           H  
ATOM    569  HH  TYR A  35      -5.079  10.313   1.356  1.00  0.68           H  
ATOM    570  N   LEU A  36      -4.865  16.166  -3.459  1.00  0.68           N  
ATOM    571  CA  LEU A  36      -3.602  16.778  -3.116  1.00  0.68           C  
ATOM    572  C   LEU A  36      -3.821  18.143  -2.465  1.00  0.68           C  
ATOM    573  O   LEU A  36      -3.183  18.449  -1.461  1.00  0.68           O  
ATOM    574  CB  LEU A  36      -2.716  16.896  -4.350  1.00  0.68           C  
ATOM    575  CG  LEU A  36      -1.350  17.457  -4.083  1.00  0.68           C  
ATOM    576  CD1 LEU A  36      -0.654  16.543  -3.071  1.00  0.68           C  
ATOM    577  CD2 LEU A  36      -0.573  17.528  -5.393  1.00  0.68           C  
ATOM    578  H   LEU A  36      -5.078  15.931  -4.432  1.00  0.68           H  
ATOM    579  HA  LEU A  36      -3.098  16.135  -2.397  1.00  0.68           H  
ATOM    580 1HB  LEU A  36      -2.609  15.910  -4.782  1.00  0.68           H  
ATOM    581 2HB  LEU A  36      -3.215  17.540  -5.075  1.00  0.68           H  
ATOM    582  HG  LEU A  36      -1.438  18.455  -3.651  1.00  0.68           H  
ATOM    583 1HD1 LEU A  36       0.325  16.917  -2.844  1.00  0.68           H  
ATOM    584 2HD1 LEU A  36      -1.241  16.509  -2.153  1.00  0.68           H  
ATOM    585 3HD1 LEU A  36      -0.571  15.538  -3.485  1.00  0.68           H  
ATOM    586 1HD2 LEU A  36       0.408  17.934  -5.213  1.00  0.68           H  
ATOM    587 2HD2 LEU A  36      -0.474  16.543  -5.818  1.00  0.68           H  
ATOM    588 3HD2 LEU A  36      -1.111  18.169  -6.086  1.00  0.68           H  
ATOM    589  N   ASN A  37      -4.733  18.952  -3.012  1.00  0.67           N  
ATOM    590  CA  ASN A  37      -5.037  20.276  -2.471  1.00  0.67           C  
ATOM    591  C   ASN A  37      -5.474  20.161  -1.019  1.00  0.67           C  
ATOM    592  O   ASN A  37      -4.974  20.879  -0.147  1.00  0.67           O  
ATOM    593  CB  ASN A  37      -6.092  20.964  -3.339  1.00  0.67           C  
ATOM    594  CG  ASN A  37      -6.400  22.397  -2.981  1.00  0.67           C  
ATOM    595  OD1 ASN A  37      -5.782  22.988  -2.098  1.00  0.67           O  
ATOM    596  ND2 ASN A  37      -7.356  22.979  -3.679  1.00  0.67           N  
ATOM    597  H   ASN A  37      -5.228  18.655  -3.850  1.00  0.67           H  
ATOM    598  HA  ASN A  37      -4.130  20.870  -2.475  1.00  0.67           H  
ATOM    599 1HB  ASN A  37      -5.766  20.928  -4.379  1.00  0.67           H  
ATOM    600 2HB  ASN A  37      -7.018  20.394  -3.279  1.00  0.67           H  
ATOM    601 1HD2 ASN A  37      -7.621  23.937  -3.495  1.00  0.67           H  
ATOM    602 2HD2 ASN A  37      -7.826  22.468  -4.398  1.00  0.67           H  
ATOM    603  N   ASP A  38      -6.395  19.243  -0.735  1.00  0.65           N  
ATOM    604  CA  ASP A  38      -6.859  19.069   0.632  1.00  0.65           C  
ATOM    605  C   ASP A  38      -5.697  18.663   1.559  1.00  0.65           C  
ATOM    606  O   ASP A  38      -5.621  19.114   2.712  1.00  0.65           O  
ATOM    607  CB  ASP A  38      -8.003  18.048   0.669  1.00  0.65           C  
ATOM    608  CG  ASP A  38      -9.330  18.621   0.044  1.00  0.65           C  
ATOM    609  OD1 ASP A  38      -9.417  19.821  -0.167  1.00  0.65           O  
ATOM    610  OD2 ASP A  38     -10.260  17.875  -0.236  1.00  0.65           O  
ATOM    611  H   ASP A  38      -6.778  18.664  -1.486  1.00  0.65           H  
ATOM    612  HA  ASP A  38      -7.249  20.023   0.983  1.00  0.65           H  
ATOM    613 1HB  ASP A  38      -7.705  17.160   0.100  1.00  0.65           H  
ATOM    614 2HB  ASP A  38      -8.190  17.737   1.695  1.00  0.65           H  
ATOM    615  N   LYS A  39      -4.767  17.838   1.054  1.00  0.64           N  
ATOM    616  CA  LYS A  39      -3.621  17.420   1.861  1.00  0.64           C  
ATOM    617  C   LYS A  39      -2.689  18.605   2.123  1.00  0.64           C  
ATOM    618  O   LYS A  39      -2.259  18.827   3.261  1.00  0.64           O  
ATOM    619  CB  LYS A  39      -2.849  16.285   1.184  1.00  0.64           C  
ATOM    620  CG  LYS A  39      -1.782  15.652   2.072  1.00  0.64           C  
ATOM    621  CD  LYS A  39      -1.082  14.495   1.366  1.00  0.64           C  
ATOM    622  CE  LYS A  39      -2.034  13.350   1.137  1.00  0.64           C  
ATOM    623  NZ  LYS A  39      -2.384  12.603   2.376  1.00  0.64           N  
ATOM    624  H   LYS A  39      -4.878  17.467   0.106  1.00  0.64           H  
ATOM    625  HA  LYS A  39      -3.988  17.061   2.821  1.00  0.64           H  
ATOM    626 1HB  LYS A  39      -3.549  15.510   0.859  1.00  0.64           H  
ATOM    627 2HB  LYS A  39      -2.355  16.669   0.290  1.00  0.64           H  
ATOM    628 1HG  LYS A  39      -1.072  16.416   2.340  1.00  0.64           H  
ATOM    629 2HG  LYS A  39      -2.245  15.279   2.984  1.00  0.64           H  
ATOM    630 1HD  LYS A  39      -0.705  14.825   0.402  1.00  0.64           H  
ATOM    631 2HD  LYS A  39      -0.247  14.134   1.967  1.00  0.64           H  
ATOM    632 1HE  LYS A  39      -2.943  13.756   0.709  1.00  0.64           H  
ATOM    633 2HE  LYS A  39      -1.589  12.656   0.442  1.00  0.64           H  
ATOM    634 1HZ  LYS A  39      -3.037  11.848   2.120  1.00  0.64           H  
ATOM    635 2HZ  LYS A  39      -1.530  12.200   2.769  1.00  0.64           H  
ATOM    636 3HZ  LYS A  39      -2.817  13.217   3.046  1.00  0.64           H  
ATOM    637  N   VAL A  40      -2.402  19.385   1.081  1.00  0.64           N  
ATOM    638  CA  VAL A  40      -1.523  20.539   1.198  1.00  0.64           C  
ATOM    639  C   VAL A  40      -2.119  21.564   2.169  1.00  0.64           C  
ATOM    640  O   VAL A  40      -1.399  22.118   3.005  1.00  0.64           O  
ATOM    641  CB  VAL A  40      -1.239  21.160  -0.188  1.00  0.64           C  
ATOM    642  CG1 VAL A  40      -0.510  22.474  -0.025  1.00  0.64           C  
ATOM    643  CG2 VAL A  40      -0.360  20.191  -1.032  1.00  0.64           C  
ATOM    644  H   VAL A  40      -2.799  19.157   0.169  1.00  0.64           H  
ATOM    645  HA  VAL A  40      -0.570  20.196   1.607  1.00  0.64           H  
ATOM    646  HB  VAL A  40      -2.188  21.347  -0.700  1.00  0.64           H  
ATOM    647 1HG1 VAL A  40      -0.310  22.909  -0.997  1.00  0.64           H  
ATOM    648 2HG1 VAL A  40      -1.118  23.162   0.563  1.00  0.64           H  
ATOM    649 3HG1 VAL A  40       0.422  22.280   0.488  1.00  0.64           H  
ATOM    650 1HG2 VAL A  40      -0.170  20.630  -2.006  1.00  0.64           H  
ATOM    651 2HG2 VAL A  40       0.585  20.021  -0.520  1.00  0.64           H  
ATOM    652 3HG2 VAL A  40      -0.874  19.245  -1.159  1.00  0.64           H  
ATOM    653  N   LYS A  41      -3.436  21.814   2.069  1.00  0.64           N  
ATOM    654  CA  LYS A  41      -4.100  22.718   3.006  1.00  0.64           C  
ATOM    655  C   LYS A  41      -4.047  22.189   4.433  1.00  0.64           C  
ATOM    656  O   LYS A  41      -3.834  22.956   5.374  1.00  0.64           O  
ATOM    657  CB  LYS A  41      -5.571  22.934   2.644  1.00  0.64           C  
ATOM    658  CG  LYS A  41      -5.863  23.806   1.436  1.00  0.64           C  
ATOM    659  CD  LYS A  41      -7.379  23.884   1.214  1.00  0.64           C  
ATOM    660  CE  LYS A  41      -7.754  24.882   0.143  1.00  0.64           C  
ATOM    661  NZ  LYS A  41      -9.238  24.920  -0.107  1.00  0.64           N  
ATOM    662  H   LYS A  41      -3.983  21.360   1.338  1.00  0.64           H  
ATOM    663  HA  LYS A  41      -3.588  23.678   2.977  1.00  0.64           H  
ATOM    664 1HB  LYS A  41      -6.027  21.960   2.445  1.00  0.64           H  
ATOM    665 2HB  LYS A  41      -6.090  23.365   3.498  1.00  0.64           H  
ATOM    666 1HG  LYS A  41      -5.472  24.809   1.599  1.00  0.64           H  
ATOM    667 2HG  LYS A  41      -5.389  23.380   0.551  1.00  0.64           H  
ATOM    668 1HD  LYS A  41      -7.742  22.898   0.905  1.00  0.64           H  
ATOM    669 2HD  LYS A  41      -7.876  24.161   2.141  1.00  0.64           H  
ATOM    670 1HE  LYS A  41      -7.433  25.859   0.472  1.00  0.64           H  
ATOM    671 2HE  LYS A  41      -7.246  24.640  -0.785  1.00  0.64           H  
ATOM    672 1HZ  LYS A  41      -9.442  25.616  -0.822  1.00  0.64           H  
ATOM    673 2HZ  LYS A  41      -9.579  24.029  -0.430  1.00  0.64           H  
ATOM    674 3HZ  LYS A  41      -9.750  25.167   0.726  1.00  0.64           H  
ATOM    675  N   SER A  42      -4.203  20.875   4.616  1.00  0.64           N  
ATOM    676  CA  SER A  42      -4.166  20.320   5.960  1.00  0.64           C  
ATOM    677  C   SER A  42      -2.808  20.606   6.583  1.00  0.64           C  
ATOM    678  O   SER A  42      -2.706  20.989   7.759  1.00  0.64           O  
ATOM    679  CB  SER A  42      -4.428  18.830   5.916  1.00  0.64           C  
ATOM    680  OG  SER A  42      -5.735  18.565   5.455  1.00  0.64           O  
ATOM    681  H   SER A  42      -4.399  20.255   3.828  1.00  0.64           H  
ATOM    682  HA  SER A  42      -4.936  20.802   6.562  1.00  0.64           H  
ATOM    683 1HB  SER A  42      -3.707  18.349   5.263  1.00  0.64           H  
ATOM    684 2HB  SER A  42      -4.298  18.411   6.910  1.00  0.64           H  
ATOM    685  HG  SER A  42      -5.751  18.849   4.508  1.00  0.64           H  
ATOM    686  N   VAL A  43      -1.757  20.466   5.778  1.00  0.65           N  
ATOM    687  CA  VAL A  43      -0.432  20.757   6.275  1.00  0.65           C  
ATOM    688  C   VAL A  43      -0.252  22.223   6.600  1.00  0.65           C  
ATOM    689  O   VAL A  43       0.234  22.566   7.672  1.00  0.65           O  
ATOM    690  CB  VAL A  43       0.640  20.423   5.265  1.00  0.65           C  
ATOM    691  CG1 VAL A  43       1.886  20.938   5.796  1.00  0.65           C  
ATOM    692  CG2 VAL A  43       0.733  18.955   5.050  1.00  0.65           C  
ATOM    693  H   VAL A  43      -1.892  20.127   4.822  1.00  0.65           H  
ATOM    694  HA  VAL A  43      -0.268  20.169   7.178  1.00  0.65           H  
ATOM    695  HB  VAL A  43       0.432  20.930   4.325  1.00  0.65           H  
ATOM    696 1HG1 VAL A  43       2.615  20.752   5.099  1.00  0.65           H  
ATOM    697 2HG1 VAL A  43       1.821  22.003   5.967  1.00  0.65           H  
ATOM    698 3HG1 VAL A  43       2.120  20.441   6.734  1.00  0.65           H  
ATOM    699 1HG2 VAL A  43       1.526  18.771   4.355  1.00  0.65           H  
ATOM    700 2HG2 VAL A  43       0.955  18.464   5.996  1.00  0.65           H  
ATOM    701 3HG2 VAL A  43      -0.207  18.579   4.654  1.00  0.65           H  
ATOM    702  N   LEU A  44      -0.658  23.094   5.690  1.00  0.66           N  
ATOM    703  CA  LEU A  44      -0.521  24.525   5.894  1.00  0.66           C  
ATOM    704  C   LEU A  44      -1.200  24.955   7.211  1.00  0.66           C  
ATOM    705  O   LEU A  44      -0.659  25.751   7.998  1.00  0.66           O  
ATOM    706  CB  LEU A  44      -1.134  25.248   4.705  1.00  0.66           C  
ATOM    707  CG  LEU A  44      -1.016  26.731   4.721  1.00  0.66           C  
ATOM    708  CD1 LEU A  44       0.438  27.143   4.625  1.00  0.66           C  
ATOM    709  CD2 LEU A  44      -1.839  27.303   3.610  1.00  0.66           C  
ATOM    710  H   LEU A  44      -1.059  22.752   4.814  1.00  0.66           H  
ATOM    711  HA  LEU A  44       0.537  24.765   5.954  1.00  0.66           H  
ATOM    712 1HB  LEU A  44      -0.670  24.873   3.791  1.00  0.66           H  
ATOM    713 2HB  LEU A  44      -2.197  25.002   4.672  1.00  0.66           H  
ATOM    714  HG  LEU A  44      -1.373  27.075   5.658  1.00  0.66           H  
ATOM    715 1HD1 LEU A  44       0.523  28.228   4.667  1.00  0.66           H  
ATOM    716 2HD1 LEU A  44       0.982  26.704   5.451  1.00  0.66           H  
ATOM    717 3HD1 LEU A  44       0.851  26.786   3.687  1.00  0.66           H  
ATOM    718 1HD2 LEU A  44      -1.781  28.383   3.652  1.00  0.66           H  
ATOM    719 2HD2 LEU A  44      -1.465  26.943   2.655  1.00  0.66           H  
ATOM    720 3HD2 LEU A  44      -2.873  26.991   3.738  1.00  0.66           H  
ATOM    721  N   LYS A  45      -2.384  24.400   7.480  1.00  0.69           N  
ATOM    722  CA  LYS A  45      -3.080  24.681   8.729  1.00  0.69           C  
ATOM    723  C   LYS A  45      -2.280  24.180   9.937  1.00  0.69           C  
ATOM    724  O   LYS A  45      -2.206  24.854  10.968  1.00  0.69           O  
ATOM    725  CB  LYS A  45      -4.442  23.990   8.724  1.00  0.69           C  
ATOM    726  CG  LYS A  45      -5.436  24.593   7.787  1.00  0.69           C  
ATOM    727  CD  LYS A  45      -6.712  23.807   7.730  1.00  0.69           C  
ATOM    728  CE  LYS A  45      -7.662  24.475   6.779  1.00  0.69           C  
ATOM    729  NZ  LYS A  45      -8.927  23.742   6.619  1.00  0.69           N  
ATOM    730  H   LYS A  45      -2.816  23.774   6.797  1.00  0.69           H  
ATOM    731  HA  LYS A  45      -3.219  25.759   8.818  1.00  0.69           H  
ATOM    732 1HB  LYS A  45      -4.312  22.948   8.435  1.00  0.69           H  
ATOM    733 2HB  LYS A  45      -4.862  24.003   9.727  1.00  0.69           H  
ATOM    734 1HG  LYS A  45      -5.688  25.580   8.144  1.00  0.69           H  
ATOM    735 2HG  LYS A  45      -5.009  24.686   6.791  1.00  0.69           H  
ATOM    736 1HD  LYS A  45      -6.500  22.797   7.378  1.00  0.69           H  
ATOM    737 2HD  LYS A  45      -7.160  23.753   8.718  1.00  0.69           H  
ATOM    738 1HE  LYS A  45      -7.883  25.474   7.155  1.00  0.69           H  
ATOM    739 2HE  LYS A  45      -7.186  24.567   5.802  1.00  0.69           H  
ATOM    740 1HZ  LYS A  45      -9.489  24.303   5.970  1.00  0.69           H  
ATOM    741 2HZ  LYS A  45      -8.766  22.828   6.244  1.00  0.69           H  
ATOM    742 3HZ  LYS A  45      -9.405  23.674   7.497  1.00  0.69           H  
ATOM    743  N   SER A  46      -1.666  22.999   9.804  1.00  0.72           N  
ATOM    744  CA  SER A  46      -0.914  22.370  10.886  1.00  0.72           C  
ATOM    745  C   SER A  46       0.453  23.009  11.180  1.00  0.72           C  
ATOM    746  O   SER A  46       0.850  23.123  12.343  1.00  0.72           O  
ATOM    747  CB  SER A  46      -0.700  20.907  10.547  1.00  0.72           C  
ATOM    748  OG  SER A  46      -1.925  20.221  10.475  1.00  0.72           O  
ATOM    749  H   SER A  46      -1.768  22.479   8.929  1.00  0.72           H  
ATOM    750  HA  SER A  46      -1.518  22.434  11.791  1.00  0.72           H  
ATOM    751 1HB  SER A  46      -0.177  20.826   9.596  1.00  0.72           H  
ATOM    752 2HB  SER A  46      -0.068  20.453  11.305  1.00  0.72           H  
ATOM    753  HG  SER A  46      -2.351  20.527   9.641  1.00  0.72           H  
ATOM    754  N   GLU A  47       1.178  23.396  10.128  1.00  0.76           N  
ATOM    755  CA  GLU A  47       2.528  23.948  10.249  1.00  0.76           C  
ATOM    756  C   GLU A  47       2.613  25.471  10.316  1.00  0.76           C  
ATOM    757  O   GLU A  47       3.547  26.015  10.913  1.00  0.76           O  
ATOM    758  CB  GLU A  47       3.423  23.486   9.086  1.00  0.76           C  
ATOM    759  CG  GLU A  47       3.728  22.002   9.020  1.00  0.76           C  
ATOM    760  CD  GLU A  47       4.694  21.680   7.897  1.00  0.76           C  
ATOM    761  OE1 GLU A  47       5.033  22.576   7.175  1.00  0.76           O  
ATOM    762  OE2 GLU A  47       5.104  20.545   7.774  1.00  0.76           O  
ATOM    763  H   GLU A  47       0.780  23.263   9.206  1.00  0.76           H  
ATOM    764  HA  GLU A  47       2.957  23.558  11.174  1.00  0.76           H  
ATOM    765 1HB  GLU A  47       2.938  23.754   8.144  1.00  0.76           H  
ATOM    766 2HB  GLU A  47       4.362  24.018   9.125  1.00  0.76           H  
ATOM    767 1HG  GLU A  47       4.161  21.685   9.967  1.00  0.76           H  
ATOM    768 2HG  GLU A  47       2.794  21.459   8.872  1.00  0.76           H  
ATOM    769  N   ARG A  48       1.687  26.182   9.675  1.00  0.81           N  
ATOM    770  CA  ARG A  48       1.777  27.637   9.647  1.00  0.81           C  
ATOM    771  C   ARG A  48       0.598  28.328  10.325  1.00  0.81           C  
ATOM    772  O   ARG A  48       0.627  29.538  10.556  1.00  0.81           O  
ATOM    773  CB  ARG A  48       1.928  28.104   8.225  1.00  0.81           C  
ATOM    774  CG  ARG A  48       3.213  27.655   7.569  1.00  0.81           C  
ATOM    775  CD  ARG A  48       4.389  28.496   7.936  1.00  0.81           C  
ATOM    776  NE  ARG A  48       4.881  28.240   9.294  1.00  0.81           N  
ATOM    777  CZ  ARG A  48       5.943  28.874   9.833  1.00  0.81           C  
ATOM    778  NH1 ARG A  48       6.616  29.740   9.117  1.00  0.81           N  
ATOM    779  NH2 ARG A  48       6.315  28.616  11.076  1.00  0.81           N  
ATOM    780  H   ARG A  48       0.924  25.738   9.169  1.00  0.81           H  
ATOM    781  HA  ARG A  48       2.678  27.932  10.181  1.00  0.81           H  
ATOM    782 1HB  ARG A  48       1.108  27.709   7.635  1.00  0.81           H  
ATOM    783 2HB  ARG A  48       1.878  29.191   8.183  1.00  0.81           H  
ATOM    784 1HG  ARG A  48       3.432  26.612   7.796  1.00  0.81           H  
ATOM    785 2HG  ARG A  48       3.080  27.769   6.520  1.00  0.81           H  
ATOM    786 1HD  ARG A  48       5.204  28.292   7.237  1.00  0.81           H  
ATOM    787 2HD  ARG A  48       4.115  29.548   7.868  1.00  0.81           H  
ATOM    788  HE  ARG A  48       4.379  27.553   9.887  1.00  0.81           H  
ATOM    789 1HH1 ARG A  48       6.343  29.927   8.159  1.00  0.81           H  
ATOM    790 2HH1 ARG A  48       7.419  30.203   9.514  1.00  0.81           H  
ATOM    791 1HH2 ARG A  48       5.796  27.941  11.631  1.00  0.81           H  
ATOM    792 2HH2 ARG A  48       7.114  29.086  11.471  1.00  0.81           H  
ATOM    793  N   GLY A  49      -0.453  27.569  10.627  1.00  0.86           N  
ATOM    794  CA  GLY A  49      -1.637  28.139  11.258  1.00  0.86           C  
ATOM    795  C   GLY A  49      -2.506  28.968  10.319  1.00  0.86           C  
ATOM    796  O   GLY A  49      -3.181  29.899  10.761  1.00  0.86           O  
ATOM    797  H   GLY A  49      -0.438  26.576  10.425  1.00  0.86           H  
ATOM    798 1HA  GLY A  49      -2.237  27.327  11.669  1.00  0.86           H  
ATOM    799 2HA  GLY A  49      -1.329  28.754  12.101  1.00  0.86           H  
ATOM    800  N   ILE A  50      -2.494  28.658   9.027  1.00  0.90           N  
ATOM    801  CA  ILE A  50      -3.296  29.473   8.113  1.00  0.90           C  
ATOM    802  C   ILE A  50      -4.703  28.896   8.020  1.00  0.90           C  
ATOM    803  O   ILE A  50      -4.884  27.764   7.575  1.00  0.90           O  
ATOM    804  CB  ILE A  50      -2.692  29.477   6.709  1.00  0.90           C  
ATOM    805  CG1 ILE A  50      -1.234  29.886   6.767  1.00  0.90           C  
ATOM    806  CG2 ILE A  50      -3.437  30.433   5.800  1.00  0.90           C  
ATOM    807  CD1 ILE A  50      -1.009  31.233   7.362  1.00  0.90           C  
ATOM    808  H   ILE A  50      -1.934  27.866   8.699  1.00  0.90           H  
ATOM    809  HA  ILE A  50      -3.359  30.495   8.491  1.00  0.90           H  
ATOM    810  HB  ILE A  50      -2.776  28.500   6.304  1.00  0.90           H  
ATOM    811 1HG1 ILE A  50      -0.701  29.155   7.361  1.00  0.90           H  
ATOM    812 2HG1 ILE A  50      -0.821  29.886   5.761  1.00  0.90           H  
ATOM    813 1HG2 ILE A  50      -3.004  30.405   4.801  1.00  0.90           H  
ATOM    814 2HG2 ILE A  50      -4.482  30.137   5.756  1.00  0.90           H  
ATOM    815 3HG2 ILE A  50      -3.362  31.439   6.200  1.00  0.90           H  
ATOM    816 1HD1 ILE A  50       0.048  31.439   7.381  1.00  0.90           H  
ATOM    817 2HD1 ILE A  50      -1.522  31.992   6.768  1.00  0.90           H  
ATOM    818 3HD1 ILE A  50      -1.396  31.248   8.384  1.00  0.90           H  
ATOM    819  N   SER A  51      -5.711  29.654   8.451  1.00  0.91           N  
ATOM    820  CA  SER A  51      -7.076  29.134   8.448  1.00  0.91           C  
ATOM    821  C   SER A  51      -7.703  29.238   7.074  1.00  0.91           C  
ATOM    822  O   SER A  51      -7.156  29.902   6.188  1.00  0.91           O  
ATOM    823  CB  SER A  51      -7.934  29.887   9.435  1.00  0.91           C  
ATOM    824  OG  SER A  51      -8.122  31.213   9.009  1.00  0.91           O  
ATOM    825  H   SER A  51      -5.547  30.616   8.793  1.00  0.91           H  
ATOM    826  HA  SER A  51      -7.046  28.081   8.736  1.00  0.91           H  
ATOM    827 1HB  SER A  51      -8.897  29.393   9.534  1.00  0.91           H  
ATOM    828 2HB  SER A  51      -7.457  29.883  10.412  1.00  0.91           H  
ATOM    829  HG  SER A  51      -7.257  31.667   9.176  1.00  0.91           H  
ATOM    830  N   ASP A  52      -8.877  28.623   6.900  1.00  0.91           N  
ATOM    831  CA  ASP A  52      -9.577  28.744   5.628  1.00  0.91           C  
ATOM    832  C   ASP A  52      -9.857  30.211   5.332  1.00  0.91           C  
ATOM    833  O   ASP A  52      -9.709  30.660   4.197  1.00  0.91           O  
ATOM    834  CB  ASP A  52     -10.926  28.017   5.671  1.00  0.91           C  
ATOM    835  CG  ASP A  52     -10.846  26.487   5.683  1.00  0.91           C  
ATOM    836  OD1 ASP A  52      -9.804  25.934   5.392  1.00  0.91           O  
ATOM    837  OD2 ASP A  52     -11.828  25.875   6.012  1.00  0.91           O  
ATOM    838  H   ASP A  52      -9.280  28.082   7.650  1.00  0.91           H  
ATOM    839  HA  ASP A  52      -8.950  28.334   4.834  1.00  0.91           H  
ATOM    840 1HB  ASP A  52     -11.474  28.338   6.557  1.00  0.91           H  
ATOM    841 2HB  ASP A  52     -11.518  28.322   4.807  1.00  0.91           H  
ATOM    842  N   LEU A  53     -10.220  30.973   6.369  1.00  0.89           N  
ATOM    843  CA  LEU A  53     -10.514  32.385   6.191  1.00  0.89           C  
ATOM    844  C   LEU A  53      -9.270  33.149   5.792  1.00  0.89           C  
ATOM    845  O   LEU A  53      -9.334  34.035   4.942  1.00  0.89           O  
ATOM    846  CB  LEU A  53     -11.122  32.986   7.457  1.00  0.89           C  
ATOM    847  CG  LEU A  53     -12.523  32.492   7.788  1.00  0.89           C  
ATOM    848  CD1 LEU A  53     -12.958  33.061   9.129  1.00  0.89           C  
ATOM    849  CD2 LEU A  53     -13.471  32.912   6.669  1.00  0.89           C  
ATOM    850  H   LEU A  53     -10.297  30.557   7.286  1.00  0.89           H  
ATOM    851  HA  LEU A  53     -11.243  32.482   5.388  1.00  0.89           H  
ATOM    852 1HB  LEU A  53     -10.471  32.749   8.299  1.00  0.89           H  
ATOM    853 2HB  LEU A  53     -11.163  34.068   7.347  1.00  0.89           H  
ATOM    854  HG  LEU A  53     -12.518  31.405   7.867  1.00  0.89           H  
ATOM    855 1HD1 LEU A  53     -13.959  32.701   9.370  1.00  0.89           H  
ATOM    856 2HD1 LEU A  53     -12.261  32.739   9.903  1.00  0.89           H  
ATOM    857 3HD1 LEU A  53     -12.967  34.149   9.076  1.00  0.89           H  
ATOM    858 1HD2 LEU A  53     -14.477  32.556   6.893  1.00  0.89           H  
ATOM    859 2HD2 LEU A  53     -13.483  33.996   6.586  1.00  0.89           H  
ATOM    860 3HD2 LEU A  53     -13.135  32.480   5.725  1.00  0.89           H  
ATOM    861  N   ASP A  54      -8.113  32.747   6.302  1.00  0.86           N  
ATOM    862  CA  ASP A  54      -6.916  33.488   5.948  1.00  0.86           C  
ATOM    863  C   ASP A  54      -6.598  33.212   4.483  1.00  0.86           C  
ATOM    864  O   ASP A  54      -6.228  34.132   3.750  1.00  0.86           O  
ATOM    865  CB  ASP A  54      -5.755  33.065   6.836  1.00  0.86           C  
ATOM    866  CG  ASP A  54      -5.893  33.499   8.261  1.00  0.86           C  
ATOM    867  OD1 ASP A  54      -6.160  34.663   8.507  1.00  0.86           O  
ATOM    868  OD2 ASP A  54      -5.808  32.620   9.128  1.00  0.86           O  
ATOM    869  H   ASP A  54      -8.085  31.995   6.996  1.00  0.86           H  
ATOM    870  HA  ASP A  54      -7.103  34.555   6.074  1.00  0.86           H  
ATOM    871 1HB  ASP A  54      -5.675  31.987   6.811  1.00  0.86           H  
ATOM    872 2HB  ASP A  54      -4.832  33.474   6.441  1.00  0.86           H  
ATOM    873  N   LEU A  55      -6.803  31.970   4.030  1.00  0.84           N  
ATOM    874  CA  LEU A  55      -6.596  31.703   2.614  1.00  0.84           C  
ATOM    875  C   LEU A  55      -7.583  32.487   1.757  1.00  0.84           C  
ATOM    876  O   LEU A  55      -7.198  33.065   0.747  1.00  0.84           O  
ATOM    877  CB  LEU A  55      -6.706  30.208   2.284  1.00  0.84           C  
ATOM    878  CG  LEU A  55      -5.545  29.329   2.741  1.00  0.84           C  
ATOM    879  CD1 LEU A  55      -5.880  27.867   2.500  1.00  0.84           C  
ATOM    880  CD2 LEU A  55      -4.305  29.728   1.936  1.00  0.84           C  
ATOM    881  H   LEU A  55      -7.095  31.230   4.673  1.00  0.84           H  
ATOM    882  HA  LEU A  55      -5.590  32.028   2.354  1.00  0.84           H  
ATOM    883 1HB  LEU A  55      -7.614  29.823   2.753  1.00  0.84           H  
ATOM    884 2HB  LEU A  55      -6.806  30.096   1.203  1.00  0.84           H  
ATOM    885  HG  LEU A  55      -5.375  29.466   3.799  1.00  0.84           H  
ATOM    886 1HD1 LEU A  55      -5.053  27.242   2.819  1.00  0.84           H  
ATOM    887 2HD1 LEU A  55      -6.773  27.604   3.070  1.00  0.84           H  
ATOM    888 3HD1 LEU A  55      -6.066  27.713   1.437  1.00  0.84           H  
ATOM    889 1HD2 LEU A  55      -3.465  29.122   2.223  1.00  0.84           H  
ATOM    890 2HD2 LEU A  55      -4.519  29.570   0.882  1.00  0.84           H  
ATOM    891 3HD2 LEU A  55      -4.071  30.778   2.111  1.00  0.84           H  
ATOM    892  N   LYS A  56      -8.836  32.608   2.199  1.00  0.81           N  
ATOM    893  CA  LYS A  56      -9.831  33.320   1.400  1.00  0.81           C  
ATOM    894  C   LYS A  56      -9.524  34.807   1.292  1.00  0.81           C  
ATOM    895  O   LYS A  56      -9.857  35.436   0.282  1.00  0.81           O  
ATOM    896  CB  LYS A  56     -11.232  33.126   1.978  1.00  0.81           C  
ATOM    897  CG  LYS A  56     -11.741  31.688   1.881  1.00  0.81           C  
ATOM    898  CD  LYS A  56     -11.962  31.228   0.451  1.00  0.81           C  
ATOM    899  CE  LYS A  56     -12.404  29.768   0.443  1.00  0.81           C  
ATOM    900  NZ  LYS A  56     -12.645  29.251  -0.918  1.00  0.81           N  
ATOM    901  H   LYS A  56      -9.117  32.134   3.058  1.00  0.81           H  
ATOM    902  HA  LYS A  56      -9.818  32.904   0.394  1.00  0.81           H  
ATOM    903 1HB  LYS A  56     -11.227  33.416   3.031  1.00  0.81           H  
ATOM    904 2HB  LYS A  56     -11.933  33.779   1.464  1.00  0.81           H  
ATOM    905 1HG  LYS A  56     -11.010  31.027   2.299  1.00  0.81           H  
ATOM    906 2HG  LYS A  56     -12.666  31.584   2.449  1.00  0.81           H  
ATOM    907 1HD  LYS A  56     -12.724  31.843  -0.029  1.00  0.81           H  
ATOM    908 2HD  LYS A  56     -11.032  31.316  -0.115  1.00  0.81           H  
ATOM    909 1HE  LYS A  56     -11.619  29.170   0.904  1.00  0.81           H  
ATOM    910 2HE  LYS A  56     -13.317  29.660   1.026  1.00  0.81           H  
ATOM    911 1HZ  LYS A  56     -12.916  28.253  -0.832  1.00  0.81           H  
ATOM    912 2HZ  LYS A  56     -13.377  29.763  -1.363  1.00  0.81           H  
ATOM    913 3HZ  LYS A  56     -11.786  29.323  -1.496  1.00  0.81           H  
ATOM    914  N   PHE A  57      -8.875  35.370   2.308  1.00  0.78           N  
ATOM    915  CA  PHE A  57      -8.541  36.784   2.269  1.00  0.78           C  
ATOM    916  C   PHE A  57      -7.096  37.039   1.820  1.00  0.78           C  
ATOM    917  O   PHE A  57      -6.706  38.187   1.601  1.00  0.78           O  
ATOM    918  CB  PHE A  57      -8.803  37.425   3.625  1.00  0.78           C  
ATOM    919  CG  PHE A  57     -10.252  37.415   4.003  1.00  0.78           C  
ATOM    920  CD1 PHE A  57     -10.689  36.718   5.119  1.00  0.78           C  
ATOM    921  CD2 PHE A  57     -11.191  38.063   3.218  1.00  0.78           C  
ATOM    922  CE1 PHE A  57     -12.028  36.676   5.452  1.00  0.78           C  
ATOM    923  CE2 PHE A  57     -12.534  38.025   3.546  1.00  0.78           C  
ATOM    924  CZ  PHE A  57     -12.953  37.330   4.666  1.00  0.78           C  
ATOM    925  H   PHE A  57      -8.660  34.815   3.138  1.00  0.78           H  
ATOM    926  HA  PHE A  57      -9.199  37.265   1.547  1.00  0.78           H  
ATOM    927 1HB  PHE A  57      -8.267  36.859   4.383  1.00  0.78           H  
ATOM    928 2HB  PHE A  57      -8.439  38.449   3.640  1.00  0.78           H  
ATOM    929  HD1 PHE A  57      -9.958  36.203   5.741  1.00  0.78           H  
ATOM    930  HD2 PHE A  57     -10.860  38.603   2.330  1.00  0.78           H  
ATOM    931  HE1 PHE A  57     -12.349  36.128   6.333  1.00  0.78           H  
ATOM    932  HE2 PHE A  57     -13.262  38.540   2.919  1.00  0.78           H  
ATOM    933  HZ  PHE A  57     -14.010  37.299   4.924  1.00  0.78           H  
ATOM    934  N   ALA A  58      -6.314  35.976   1.623  1.00  0.75           N  
ATOM    935  CA  ALA A  58      -4.924  36.105   1.184  1.00  0.75           C  
ATOM    936  C   ALA A  58      -4.857  36.815  -0.151  1.00  0.75           C  
ATOM    937  O   ALA A  58      -5.749  36.676  -1.003  1.00  0.75           O  
ATOM    938  CB  ALA A  58      -4.252  34.741   1.068  1.00  0.75           C  
ATOM    939  H   ALA A  58      -6.663  35.047   1.852  1.00  0.75           H  
ATOM    940  HA  ALA A  58      -4.381  36.699   1.909  1.00  0.75           H  
ATOM    941 1HB  ALA A  58      -3.217  34.862   0.751  1.00  0.75           H  
ATOM    942 2HB  ALA A  58      -4.281  34.245   2.028  1.00  0.75           H  
ATOM    943 3HB  ALA A  58      -4.786  34.136   0.333  1.00  0.75           H  
ATOM    944  N   LYS A  59      -3.798  37.597  -0.353  1.00  0.71           N  
ATOM    945  CA  LYS A  59      -3.626  38.270  -1.633  1.00  0.71           C  
ATOM    946  C   LYS A  59      -3.386  37.218  -2.700  1.00  0.71           C  
ATOM    947  O   LYS A  59      -3.868  37.317  -3.830  1.00  0.71           O  
ATOM    948  CB  LYS A  59      -2.470  39.266  -1.592  1.00  0.71           C  
ATOM    949  CG  LYS A  59      -2.735  40.518  -0.759  1.00  0.71           C  
ATOM    950  CD  LYS A  59      -1.530  41.462  -0.781  1.00  0.71           C  
ATOM    951  CE  LYS A  59      -1.812  42.768  -0.039  1.00  0.71           C  
ATOM    952  NZ  LYS A  59      -0.629  43.671  -0.037  1.00  0.71           N  
ATOM    953  H   LYS A  59      -3.073  37.662   0.360  1.00  0.71           H  
ATOM    954  HA  LYS A  59      -4.544  38.804  -1.878  1.00  0.71           H  
ATOM    955 1HB  LYS A  59      -1.586  38.771  -1.174  1.00  0.71           H  
ATOM    956 2HB  LYS A  59      -2.221  39.575  -2.605  1.00  0.71           H  
ATOM    957 1HG  LYS A  59      -3.612  41.036  -1.144  1.00  0.71           H  
ATOM    958 2HG  LYS A  59      -2.933  40.218   0.269  1.00  0.71           H  
ATOM    959 1HD  LYS A  59      -0.683  40.965  -0.301  1.00  0.71           H  
ATOM    960 2HD  LYS A  59      -1.261  41.690  -1.812  1.00  0.71           H  
ATOM    961 1HE  LYS A  59      -2.646  43.279  -0.520  1.00  0.71           H  
ATOM    962 2HE  LYS A  59      -2.081  42.550   0.986  1.00  0.71           H  
ATOM    963 1HZ  LYS A  59      -0.856  44.520   0.462  1.00  0.71           H  
ATOM    964 2HZ  LYS A  59       0.144  43.206   0.421  1.00  0.71           H  
ATOM    965 3HZ  LYS A  59      -0.372  43.896  -0.988  1.00  0.71           H  
ATOM    966  N   GLN A  60      -2.643  36.192  -2.308  1.00  0.68           N  
ATOM    967  CA  GLN A  60      -2.330  35.075  -3.184  1.00  0.68           C  
ATOM    968  C   GLN A  60      -2.079  33.820  -2.382  1.00  0.68           C  
ATOM    969  O   GLN A  60      -1.480  33.857  -1.310  1.00  0.68           O  
ATOM    970  CB  GLN A  60      -1.118  35.384  -4.075  1.00  0.68           C  
ATOM    971  CG  GLN A  60      -0.753  34.294  -5.062  1.00  0.68           C  
ATOM    972  CD  GLN A  60       0.326  34.742  -6.038  1.00  0.68           C  
ATOM    973  OE1 GLN A  60       1.523  34.921  -5.718  1.00  0.68           O  
ATOM    974  NE2 GLN A  60      -0.106  34.948  -7.280  1.00  0.68           N  
ATOM    975  H   GLN A  60      -2.280  36.213  -1.354  1.00  0.68           H  
ATOM    976  HA  GLN A  60      -3.191  34.890  -3.827  1.00  0.68           H  
ATOM    977 1HB  GLN A  60      -1.302  36.301  -4.636  1.00  0.68           H  
ATOM    978 2HB  GLN A  60      -0.251  35.552  -3.448  1.00  0.68           H  
ATOM    979 1HG  GLN A  60      -0.370  33.431  -4.512  1.00  0.68           H  
ATOM    980 2HG  GLN A  60      -1.641  34.013  -5.629  1.00  0.68           H  
ATOM    981 1HE2 GLN A  60       0.526  35.262  -7.989  1.00  0.68           H  
ATOM    982 2HE2 GLN A  60      -1.074  34.809  -7.503  1.00  0.68           H  
ATOM    983  N   ALA A  61      -2.537  32.693  -2.878  1.00  0.64           N  
ATOM    984  CA  ALA A  61      -2.194  31.452  -2.217  1.00  0.64           C  
ATOM    985  C   ALA A  61      -2.261  30.329  -3.213  1.00  0.64           C  
ATOM    986  O   ALA A  61      -3.296  30.096  -3.837  1.00  0.64           O  
ATOM    987  CB  ALA A  61      -3.100  31.191  -1.044  1.00  0.64           C  
ATOM    988  H   ALA A  61      -3.069  32.685  -3.736  1.00  0.64           H  
ATOM    989  HA  ALA A  61      -1.171  31.525  -1.863  1.00  0.64           H  
ATOM    990 1HB  ALA A  61      -2.789  30.271  -0.570  1.00  0.64           H  
ATOM    991 2HB  ALA A  61      -3.023  32.008  -0.327  1.00  0.64           H  
ATOM    992 3HB  ALA A  61      -4.120  31.098  -1.370  1.00  0.64           H  
ATOM    993  N   LYS A  62      -1.162  29.631  -3.350  1.00  0.60           N  
ATOM    994  CA  LYS A  62      -1.069  28.577  -4.335  1.00  0.60           C  
ATOM    995  C   LYS A  62       0.024  27.593  -4.017  1.00  0.60           C  
ATOM    996  O   LYS A  62       0.880  27.838  -3.163  1.00  0.60           O  
ATOM    997  CB  LYS A  62      -0.782  29.187  -5.713  1.00  0.60           C  
ATOM    998  CG  LYS A  62       0.563  29.922  -5.784  1.00  0.60           C  
ATOM    999  CD  LYS A  62       0.816  30.543  -7.154  1.00  0.60           C  
ATOM   1000  CE  LYS A  62       2.181  31.226  -7.200  1.00  0.60           C  
ATOM   1001  NZ  LYS A  62       2.477  31.802  -8.545  1.00  0.60           N  
ATOM   1002  H   LYS A  62      -0.344  29.895  -2.798  1.00  0.60           H  
ATOM   1003  HA  LYS A  62      -2.007  28.033  -4.363  1.00  0.60           H  
ATOM   1004 1HB  LYS A  62      -0.773  28.397  -6.466  1.00  0.60           H  
ATOM   1005 2HB  LYS A  62      -1.574  29.885  -5.981  1.00  0.60           H  
ATOM   1006 1HG  LYS A  62       0.597  30.708  -5.022  1.00  0.60           H  
ATOM   1007 2HG  LYS A  62       1.362  29.208  -5.572  1.00  0.60           H  
ATOM   1008 1HD  LYS A  62       0.785  29.772  -7.913  1.00  0.60           H  
ATOM   1009 2HD  LYS A  62       0.042  31.280  -7.373  1.00  0.60           H  
ATOM   1010 1HE  LYS A  62       2.201  32.029  -6.457  1.00  0.60           H  
ATOM   1011 2HE  LYS A  62       2.952  30.498  -6.950  1.00  0.60           H  
ATOM   1012 1HZ  LYS A  62       3.387  32.243  -8.524  1.00  0.60           H  
ATOM   1013 2HZ  LYS A  62       2.474  31.067  -9.236  1.00  0.60           H  
ATOM   1014 3HZ  LYS A  62       1.776  32.488  -8.783  1.00  0.60           H  
ATOM   1015  N   TYR A  63       0.013  26.486  -4.732  1.00  0.58           N  
ATOM   1016  CA  TYR A  63       1.141  25.595  -4.645  1.00  0.58           C  
ATOM   1017  C   TYR A  63       1.493  25.088  -6.021  1.00  0.58           C  
ATOM   1018  O   TYR A  63       0.653  25.044  -6.924  1.00  0.58           O  
ATOM   1019  CB  TYR A  63       0.888  24.443  -3.662  1.00  0.58           C  
ATOM   1020  CG  TYR A  63      -0.169  23.427  -3.986  1.00  0.58           C  
ATOM   1021  CD1 TYR A  63       0.154  22.273  -4.650  1.00  0.58           C  
ATOM   1022  CD2 TYR A  63      -1.444  23.628  -3.575  1.00  0.58           C  
ATOM   1023  CE1 TYR A  63      -0.803  21.329  -4.882  1.00  0.58           C  
ATOM   1024  CE2 TYR A  63      -2.405  22.687  -3.810  1.00  0.58           C  
ATOM   1025  CZ  TYR A  63      -2.065  21.527  -4.472  1.00  0.58           C  
ATOM   1026  OH  TYR A  63      -2.982  20.564  -4.739  1.00  0.58           O  
ATOM   1027  H   TYR A  63      -0.765  26.302  -5.363  1.00  0.58           H  
ATOM   1028  HA  TYR A  63       1.994  26.163  -4.290  1.00  0.58           H  
ATOM   1029 1HB  TYR A  63       1.828  23.903  -3.526  1.00  0.58           H  
ATOM   1030 2HB  TYR A  63       0.633  24.875  -2.697  1.00  0.58           H  
ATOM   1031  HD1 TYR A  63       1.166  22.107  -4.984  1.00  0.58           H  
ATOM   1032  HD2 TYR A  63      -1.679  24.531  -3.066  1.00  0.58           H  
ATOM   1033  HE1 TYR A  63      -0.565  20.422  -5.390  1.00  0.58           H  
ATOM   1034  HE2 TYR A  63      -3.425  22.864  -3.478  1.00  0.58           H  
ATOM   1035  HH  TYR A  63      -2.588  19.900  -5.306  1.00  0.58           H  
ATOM   1036  N   THR A  64       2.742  24.700  -6.183  1.00  0.57           N  
ATOM   1037  CA  THR A  64       3.162  24.166  -7.455  1.00  0.57           C  
ATOM   1038  C   THR A  64       3.640  22.752  -7.281  1.00  0.57           C  
ATOM   1039  O   THR A  64       4.494  22.465  -6.439  1.00  0.57           O  
ATOM   1040  CB  THR A  64       4.273  25.015  -8.083  1.00  0.57           C  
ATOM   1041  OG1 THR A  64       3.808  26.358  -8.255  1.00  0.57           O  
ATOM   1042  CG2 THR A  64       4.614  24.442  -9.459  1.00  0.57           C  
ATOM   1043  H   THR A  64       3.391  24.796  -5.408  1.00  0.57           H  
ATOM   1044  HA  THR A  64       2.316  24.148  -8.135  1.00  0.57           H  
ATOM   1045  HB  THR A  64       5.154  25.013  -7.445  1.00  0.57           H  
ATOM   1046  HG1 THR A  64       2.941  26.339  -8.658  1.00  0.57           H  
ATOM   1047 1HG2 THR A  64       5.389  25.045  -9.918  1.00  0.57           H  
ATOM   1048 2HG2 THR A  64       4.968  23.418  -9.358  1.00  0.57           H  
ATOM   1049 3HG2 THR A  64       3.724  24.452 -10.089  1.00  0.57           H  
ATOM   1050  N   VAL A  65       3.085  21.869  -8.085  1.00  0.57           N  
ATOM   1051  CA  VAL A  65       3.445  20.477  -8.006  1.00  0.57           C  
ATOM   1052  C   VAL A  65       4.420  20.178  -9.108  1.00  0.57           C  
ATOM   1053  O   VAL A  65       4.137  20.448 -10.275  1.00  0.57           O  
ATOM   1054  CB  VAL A  65       2.207  19.616  -8.211  1.00  0.57           C  
ATOM   1055  CG1 VAL A  65       2.542  18.199  -8.118  1.00  0.57           C  
ATOM   1056  CG2 VAL A  65       1.193  20.007  -7.270  1.00  0.57           C  
ATOM   1057  H   VAL A  65       2.382  22.176  -8.753  1.00  0.57           H  
ATOM   1058  HA  VAL A  65       3.910  20.267  -7.046  1.00  0.57           H  
ATOM   1059  HB  VAL A  65       1.828  19.784  -9.221  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  65       1.642  17.605  -8.296  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  65       3.297  17.949  -8.864  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  65       2.929  17.987  -7.125  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  65       0.304  19.415  -7.449  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  65       1.557  19.844  -6.263  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  65       0.958  21.066  -7.415  1.00  0.57           H  
ATOM   1066  N   TYR A  66       5.574  19.657  -8.746  1.00  0.58           N  
ATOM   1067  CA  TYR A  66       6.574  19.328  -9.732  1.00  0.58           C  
ATOM   1068  C   TYR A  66       6.584  17.833  -9.936  1.00  0.58           C  
ATOM   1069  O   TYR A  66       6.553  17.058  -8.965  1.00  0.58           O  
ATOM   1070  CB  TYR A  66       7.925  19.841  -9.286  1.00  0.58           C  
ATOM   1071  CG  TYR A  66       7.998  21.328  -9.270  1.00  0.58           C  
ATOM   1072  CD1 TYR A  66       7.607  22.024  -8.140  1.00  0.58           C  
ATOM   1073  CD2 TYR A  66       8.453  22.004 -10.385  1.00  0.58           C  
ATOM   1074  CE1 TYR A  66       7.684  23.392  -8.127  1.00  0.58           C  
ATOM   1075  CE2 TYR A  66       8.530  23.378 -10.372  1.00  0.58           C  
ATOM   1076  CZ  TYR A  66       8.150  24.073  -9.248  1.00  0.58           C  
ATOM   1077  OH  TYR A  66       8.237  25.445  -9.231  1.00  0.58           O  
ATOM   1078  H   TYR A  66       5.774  19.486  -7.762  1.00  0.58           H  
ATOM   1079  HA  TYR A  66       6.315  19.792 -10.684  1.00  0.58           H  
ATOM   1080 1HB  TYR A  66       8.113  19.481  -8.291  1.00  0.58           H  
ATOM   1081 2HB  TYR A  66       8.707  19.456  -9.942  1.00  0.58           H  
ATOM   1082  HD1 TYR A  66       7.241  21.489  -7.259  1.00  0.58           H  
ATOM   1083  HD2 TYR A  66       8.754  21.448 -11.275  1.00  0.58           H  
ATOM   1084  HE1 TYR A  66       7.380  23.941  -7.242  1.00  0.58           H  
ATOM   1085  HE2 TYR A  66       8.892  23.911 -11.249  1.00  0.58           H  
ATOM   1086  HH  TYR A  66       7.934  25.775  -8.375  1.00  0.58           H  
ATOM   1087  N   PHE A  67       6.698  17.448 -11.195  1.00  0.58           N  
ATOM   1088  CA  PHE A  67       6.690  16.067 -11.610  1.00  0.58           C  
ATOM   1089  C   PHE A  67       8.075  15.573 -11.995  1.00  0.58           C  
ATOM   1090  O   PHE A  67       8.961  16.358 -12.354  1.00  0.58           O  
ATOM   1091  CB  PHE A  67       5.698  15.933 -12.752  1.00  0.58           C  
ATOM   1092  CG  PHE A  67       4.273  16.195 -12.297  1.00  0.58           C  
ATOM   1093  CD1 PHE A  67       3.773  17.493 -12.182  1.00  0.58           C  
ATOM   1094  CD2 PHE A  67       3.431  15.155 -11.999  1.00  0.58           C  
ATOM   1095  CE1 PHE A  67       2.492  17.726 -11.759  1.00  0.58           C  
ATOM   1096  CE2 PHE A  67       2.142  15.387 -11.587  1.00  0.58           C  
ATOM   1097  CZ  PHE A  67       1.676  16.668 -11.455  1.00  0.58           C  
ATOM   1098  H   PHE A  67       6.720  18.157 -11.931  1.00  0.58           H  
ATOM   1099  HA  PHE A  67       6.335  15.473 -10.774  1.00  0.58           H  
ATOM   1100 1HB  PHE A  67       5.948  16.645 -13.534  1.00  0.58           H  
ATOM   1101 2HB  PHE A  67       5.751  14.933 -13.175  1.00  0.58           H  
ATOM   1102  HD1 PHE A  67       4.406  18.330 -12.411  1.00  0.58           H  
ATOM   1103  HD2 PHE A  67       3.796  14.142 -12.085  1.00  0.58           H  
ATOM   1104  HE1 PHE A  67       2.132  18.748 -11.660  1.00  0.58           H  
ATOM   1105  HE2 PHE A  67       1.497  14.551 -11.345  1.00  0.58           H  
ATOM   1106  HZ  PHE A  67       0.670  16.837 -11.106  1.00  0.58           H  
ATOM   1107  N   LYS A  68       8.257  14.254 -11.945  1.00  0.59           N  
ATOM   1108  CA  LYS A  68       9.548  13.642 -12.262  1.00  0.59           C  
ATOM   1109  C   LYS A  68      10.065  13.991 -13.665  1.00  0.59           C  
ATOM   1110  O   LYS A  68      11.271  13.971 -13.908  1.00  0.59           O  
ATOM   1111  CB  LYS A  68       9.473  12.109 -12.155  1.00  0.59           C  
ATOM   1112  CG  LYS A  68       8.665  11.401 -13.285  1.00  0.59           C  
ATOM   1113  CD  LYS A  68       8.654   9.869 -13.104  1.00  0.59           C  
ATOM   1114  CE  LYS A  68       8.168   9.149 -14.386  1.00  0.59           C  
ATOM   1115  NZ  LYS A  68       6.714   9.301 -14.618  1.00  0.59           N  
ATOM   1116  H   LYS A  68       7.480  13.675 -11.622  1.00  0.59           H  
ATOM   1117  HA  LYS A  68      10.279  14.007 -11.540  1.00  0.59           H  
ATOM   1118 1HB  LYS A  68      10.479  11.696 -12.153  1.00  0.59           H  
ATOM   1119 2HB  LYS A  68       9.002  11.838 -11.205  1.00  0.59           H  
ATOM   1120 1HG  LYS A  68       7.631  11.762 -13.273  1.00  0.59           H  
ATOM   1121 2HG  LYS A  68       9.101  11.621 -14.253  1.00  0.59           H  
ATOM   1122 1HD  LYS A  68       9.655   9.521 -12.857  1.00  0.59           H  
ATOM   1123 2HD  LYS A  68       7.982   9.602 -12.284  1.00  0.59           H  
ATOM   1124 1HE  LYS A  68       8.702   9.573 -15.236  1.00  0.59           H  
ATOM   1125 2HE  LYS A  68       8.403   8.088 -14.315  1.00  0.59           H  
ATOM   1126 1HZ  LYS A  68       6.444   8.830 -15.459  1.00  0.59           H  
ATOM   1127 2HZ  LYS A  68       6.186   8.887 -13.831  1.00  0.59           H  
ATOM   1128 3HZ  LYS A  68       6.466  10.270 -14.691  1.00  0.59           H  
ATOM   1129  N   ASN A  69       9.155  14.306 -14.589  1.00  0.60           N  
ATOM   1130  CA  ASN A  69       9.516  14.627 -15.966  1.00  0.60           C  
ATOM   1131  C   ASN A  69       9.780  16.114 -16.230  1.00  0.60           C  
ATOM   1132  O   ASN A  69       9.962  16.518 -17.379  1.00  0.60           O  
ATOM   1133  CB  ASN A  69       8.447  14.095 -16.897  1.00  0.60           C  
ATOM   1134  CG  ASN A  69       7.108  14.758 -16.711  1.00  0.60           C  
ATOM   1135  OD1 ASN A  69       6.942  15.766 -16.010  1.00  0.60           O  
ATOM   1136  ND2 ASN A  69       6.111  14.184 -17.347  1.00  0.60           N  
ATOM   1137  H   ASN A  69       8.185  14.313 -14.317  1.00  0.60           H  
ATOM   1138  HA  ASN A  69      10.445  14.103 -16.195  1.00  0.60           H  
ATOM   1139 1HB  ASN A  69       8.766  14.242 -17.929  1.00  0.60           H  
ATOM   1140 2HB  ASN A  69       8.333  13.023 -16.739  1.00  0.60           H  
ATOM   1141 1HD2 ASN A  69       5.187  14.557 -17.275  1.00  0.60           H  
ATOM   1142 2HD2 ASN A  69       6.277  13.370 -17.907  1.00  0.60           H  
ATOM   1143  N   GLY A  70       9.804  16.931 -15.178  1.00  0.60           N  
ATOM   1144  CA  GLY A  70      10.067  18.362 -15.310  1.00  0.60           C  
ATOM   1145  C   GLY A  70       8.804  19.219 -15.448  1.00  0.60           C  
ATOM   1146  O   GLY A  70       8.870  20.447 -15.373  1.00  0.60           O  
ATOM   1147  H   GLY A  70       9.630  16.562 -14.242  1.00  0.60           H  
ATOM   1148 1HA  GLY A  70      10.627  18.695 -14.436  1.00  0.60           H  
ATOM   1149 2HA  GLY A  70      10.710  18.528 -16.171  1.00  0.60           H  
ATOM   1150  N   LYS A  71       7.656  18.583 -15.652  1.00  0.59           N  
ATOM   1151  CA  LYS A  71       6.389  19.297 -15.773  1.00  0.59           C  
ATOM   1152  C   LYS A  71       5.981  19.886 -14.436  1.00  0.59           C  
ATOM   1153  O   LYS A  71       6.261  19.312 -13.381  1.00  0.59           O  
ATOM   1154  CB  LYS A  71       5.268  18.394 -16.307  1.00  0.59           C  
ATOM   1155  CG  LYS A  71       3.913  19.098 -16.486  1.00  0.59           C  
ATOM   1156  CD  LYS A  71       2.871  18.186 -17.101  1.00  0.59           C  
ATOM   1157  CE  LYS A  71       1.534  18.909 -17.230  1.00  0.59           C  
ATOM   1158  NZ  LYS A  71       0.485  18.042 -17.836  1.00  0.59           N  
ATOM   1159  H   LYS A  71       7.646  17.567 -15.723  1.00  0.59           H  
ATOM   1160  HA  LYS A  71       6.522  20.123 -16.473  1.00  0.59           H  
ATOM   1161 1HB  LYS A  71       5.566  17.967 -17.265  1.00  0.59           H  
ATOM   1162 2HB  LYS A  71       5.109  17.569 -15.618  1.00  0.59           H  
ATOM   1163 1HG  LYS A  71       3.530  19.405 -15.513  1.00  0.59           H  
ATOM   1164 2HG  LYS A  71       4.033  19.983 -17.107  1.00  0.59           H  
ATOM   1165 1HD  LYS A  71       3.204  17.859 -18.087  1.00  0.59           H  
ATOM   1166 2HD  LYS A  71       2.743  17.308 -16.466  1.00  0.59           H  
ATOM   1167 1HE  LYS A  71       1.204  19.224 -16.237  1.00  0.59           H  
ATOM   1168 2HE  LYS A  71       1.664  19.793 -17.854  1.00  0.59           H  
ATOM   1169 1HZ  LYS A  71      -0.382  18.560 -17.900  1.00  0.59           H  
ATOM   1170 2HZ  LYS A  71       0.776  17.755 -18.761  1.00  0.59           H  
ATOM   1171 3HZ  LYS A  71       0.347  17.225 -17.259  1.00  0.59           H  
ATOM   1172  N   LYS A  72       5.344  21.051 -14.459  1.00  0.59           N  
ATOM   1173  CA  LYS A  72       4.829  21.592 -13.211  1.00  0.59           C  
ATOM   1174  C   LYS A  72       3.360  21.968 -13.367  1.00  0.59           C  
ATOM   1175  O   LYS A  72       2.925  22.356 -14.454  1.00  0.59           O  
ATOM   1176  CB  LYS A  72       5.636  22.815 -12.777  1.00  0.59           C  
ATOM   1177  CG  LYS A  72       5.524  24.011 -13.706  1.00  0.59           C  
ATOM   1178  CD  LYS A  72       6.400  25.171 -13.239  1.00  0.59           C  
ATOM   1179  CE  LYS A  72       6.229  26.388 -14.145  1.00  0.59           C  
ATOM   1180  NZ  LYS A  72       7.089  27.527 -13.724  1.00  0.59           N  
ATOM   1181  H   LYS A  72       5.178  21.530 -15.331  1.00  0.59           H  
ATOM   1182  HA  LYS A  72       4.903  20.830 -12.446  1.00  0.59           H  
ATOM   1183 1HB  LYS A  72       5.318  23.112 -11.793  1.00  0.59           H  
ATOM   1184 2HB  LYS A  72       6.686  22.542 -12.713  1.00  0.59           H  
ATOM   1185 1HG  LYS A  72       5.824  23.718 -14.712  1.00  0.59           H  
ATOM   1186 2HG  LYS A  72       4.484  24.340 -13.734  1.00  0.59           H  
ATOM   1187 1HD  LYS A  72       6.132  25.445 -12.219  1.00  0.59           H  
ATOM   1188 2HD  LYS A  72       7.446  24.863 -13.249  1.00  0.59           H  
ATOM   1189 1HE  LYS A  72       6.489  26.108 -15.165  1.00  0.59           H  
ATOM   1190 2HE  LYS A  72       5.186  26.705 -14.121  1.00  0.59           H  
ATOM   1191 1HZ  LYS A  72       6.945  28.307 -14.350  1.00  0.59           H  
ATOM   1192 2HZ  LYS A  72       6.848  27.802 -12.782  1.00  0.59           H  
ATOM   1193 3HZ  LYS A  72       8.058  27.246 -13.753  1.00  0.59           H  
ATOM   1194  N   GLN A  73       2.610  21.886 -12.269  1.00  0.58           N  
ATOM   1195  CA  GLN A  73       1.202  22.285 -12.257  1.00  0.58           C  
ATOM   1196  C   GLN A  73       0.883  23.196 -11.092  1.00  0.58           C  
ATOM   1197  O   GLN A  73       1.146  22.871  -9.931  1.00  0.58           O  
ATOM   1198  CB  GLN A  73       0.264  21.072 -12.194  1.00  0.58           C  
ATOM   1199  CG  GLN A  73      -1.252  21.430 -12.096  1.00  0.58           C  
ATOM   1200  CD  GLN A  73      -1.837  22.041 -13.376  1.00  0.58           C  
ATOM   1201  OE1 GLN A  73      -1.802  21.410 -14.445  1.00  0.58           O  
ATOM   1202  NE2 GLN A  73      -2.387  23.264 -13.283  1.00  0.58           N  
ATOM   1203  H   GLN A  73       3.043  21.511 -11.426  1.00  0.58           H  
ATOM   1204  HA  GLN A  73       0.991  22.836 -13.174  1.00  0.58           H  
ATOM   1205 1HB  GLN A  73       0.411  20.447 -13.076  1.00  0.58           H  
ATOM   1206 2HB  GLN A  73       0.511  20.469 -11.321  1.00  0.58           H  
ATOM   1207 1HG  GLN A  73      -1.808  20.530 -11.889  1.00  0.58           H  
ATOM   1208 2HG  GLN A  73      -1.401  22.143 -11.284  1.00  0.58           H  
ATOM   1209 1HE2 GLN A  73      -2.785  23.692 -14.093  1.00  0.58           H  
ATOM   1210 2HE2 GLN A  73      -2.414  23.774 -12.386  1.00  0.58           H  
ATOM   1211  N   VAL A  74       0.338  24.359 -11.401  1.00  0.57           N  
ATOM   1212  CA  VAL A  74      -0.011  25.304 -10.358  1.00  0.57           C  
ATOM   1213  C   VAL A  74      -1.454  25.096  -9.912  1.00  0.57           C  
ATOM   1214  O   VAL A  74      -2.363  24.947 -10.740  1.00  0.57           O  
ATOM   1215  CB  VAL A  74       0.197  26.749 -10.830  1.00  0.57           C  
ATOM   1216  CG1 VAL A  74      -0.222  27.714  -9.722  1.00  0.57           C  
ATOM   1217  CG2 VAL A  74       1.661  26.938 -11.223  1.00  0.57           C  
ATOM   1218  H   VAL A  74       0.157  24.585 -12.372  1.00  0.57           H  
ATOM   1219  HA  VAL A  74       0.637  25.135  -9.501  1.00  0.57           H  
ATOM   1220  HB  VAL A  74      -0.437  26.946 -11.694  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  74      -0.080  28.737 -10.060  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  74      -1.271  27.564  -9.472  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  74       0.390  27.529  -8.838  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  74       1.816  27.960 -11.567  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  74       2.292  26.748 -10.370  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  74       1.917  26.242 -12.024  1.00  0.57           H  
ATOM   1227  N   VAL A  75      -1.641  25.015  -8.601  1.00  0.57           N  
ATOM   1228  CA  VAL A  75      -2.947  24.827  -8.002  1.00  0.57           C  
ATOM   1229  C   VAL A  75      -3.252  25.989  -7.056  1.00  0.57           C  
ATOM   1230  O   VAL A  75      -2.442  26.347  -6.201  1.00  0.57           O  
ATOM   1231  CB  VAL A  75      -2.989  23.503  -7.240  1.00  0.57           C  
ATOM   1232  CG1 VAL A  75      -4.373  23.318  -6.591  1.00  0.57           C  
ATOM   1233  CG2 VAL A  75      -2.635  22.329  -8.187  1.00  0.57           C  
ATOM   1234  H   VAL A  75      -0.831  25.098  -7.990  1.00  0.57           H  
ATOM   1235  HA  VAL A  75      -3.699  24.805  -8.792  1.00  0.57           H  
ATOM   1236  HB  VAL A  75      -2.257  23.543  -6.455  1.00  0.57           H  
ATOM   1237 1HG1 VAL A  75      -4.399  22.388  -6.033  1.00  0.57           H  
ATOM   1238 2HG1 VAL A  75      -4.578  24.149  -5.913  1.00  0.57           H  
ATOM   1239 3HG1 VAL A  75      -5.134  23.287  -7.368  1.00  0.57           H  
ATOM   1240 1HG2 VAL A  75      -2.647  21.397  -7.626  1.00  0.57           H  
ATOM   1241 2HG2 VAL A  75      -3.363  22.276  -8.996  1.00  0.57           H  
ATOM   1242 3HG2 VAL A  75      -1.637  22.479  -8.606  1.00  0.57           H  
ATOM   1243  N   ASN A  76      -4.405  26.616  -7.238  1.00  0.58           N  
ATOM   1244  CA  ASN A  76      -4.797  27.774  -6.430  1.00  0.58           C  
ATOM   1245  C   ASN A  76      -5.442  27.352  -5.097  1.00  0.58           C  
ATOM   1246  O   ASN A  76      -6.506  26.735  -5.086  1.00  0.58           O  
ATOM   1247  CB  ASN A  76      -5.697  28.677  -7.252  1.00  0.58           C  
ATOM   1248  CG  ASN A  76      -6.019  29.986  -6.607  1.00  0.58           C  
ATOM   1249  OD1 ASN A  76      -6.117  30.126  -5.389  1.00  0.58           O  
ATOM   1250  ND2 ASN A  76      -6.190  30.990  -7.440  1.00  0.58           N  
ATOM   1251  H   ASN A  76      -5.030  26.281  -7.958  1.00  0.58           H  
ATOM   1252  HA  ASN A  76      -3.897  28.338  -6.180  1.00  0.58           H  
ATOM   1253 1HB  ASN A  76      -5.217  28.874  -8.212  1.00  0.58           H  
ATOM   1254 2HB  ASN A  76      -6.632  28.157  -7.457  1.00  0.58           H  
ATOM   1255 1HD2 ASN A  76      -6.407  31.901  -7.089  1.00  0.58           H  
ATOM   1256 2HD2 ASN A  76      -6.101  30.843  -8.426  1.00  0.58           H  
ATOM   1257  N   LEU A  77      -4.799  27.682  -3.971  1.00  0.61           N  
ATOM   1258  CA  LEU A  77      -5.262  27.266  -2.634  1.00  0.61           C  
ATOM   1259  C   LEU A  77      -6.499  28.011  -2.168  1.00  0.61           C  
ATOM   1260  O   LEU A  77      -7.102  27.648  -1.158  1.00  0.61           O  
ATOM   1261  CB  LEU A  77      -4.190  27.495  -1.564  1.00  0.61           C  
ATOM   1262  CG  LEU A  77      -2.956  26.619  -1.552  1.00  0.61           C  
ATOM   1263  CD1 LEU A  77      -1.938  27.185  -0.583  1.00  0.61           C  
ATOM   1264  CD2 LEU A  77      -3.359  25.244  -1.062  1.00  0.61           C  
ATOM   1265  H   LEU A  77      -3.976  28.275  -4.043  1.00  0.61           H  
ATOM   1266  HA  LEU A  77      -5.498  26.202  -2.675  1.00  0.61           H  
ATOM   1267 1HB  LEU A  77      -3.859  28.507  -1.658  1.00  0.61           H  
ATOM   1268 2HB  LEU A  77      -4.662  27.388  -0.591  1.00  0.61           H  
ATOM   1269  HG  LEU A  77      -2.521  26.564  -2.540  1.00  0.61           H  
ATOM   1270 1HD1 LEU A  77      -1.075  26.535  -0.568  1.00  0.61           H  
ATOM   1271 2HD1 LEU A  77      -1.634  28.178  -0.902  1.00  0.61           H  
ATOM   1272 3HD1 LEU A  77      -2.374  27.239   0.412  1.00  0.61           H  
ATOM   1273 1HD2 LEU A  77      -2.496  24.591  -1.013  1.00  0.61           H  
ATOM   1274 2HD2 LEU A  77      -3.787  25.332  -0.070  1.00  0.61           H  
ATOM   1275 3HD2 LEU A  77      -4.095  24.825  -1.741  1.00  0.61           H  
ATOM   1276  N   LYS A  78      -6.880  29.057  -2.886  1.00  0.65           N  
ATOM   1277  CA  LYS A  78      -8.047  29.822  -2.500  1.00  0.65           C  
ATOM   1278  C   LYS A  78      -9.307  29.171  -3.071  1.00  0.65           C  
ATOM   1279  O   LYS A  78     -10.429  29.524  -2.678  1.00  0.65           O  
ATOM   1280  CB  LYS A  78      -7.937  31.268  -2.991  1.00  0.65           C  
ATOM   1281  CG  LYS A  78      -6.773  32.025  -2.379  1.00  0.65           C  
ATOM   1282  CD  LYS A  78      -6.685  33.484  -2.847  1.00  0.65           C  
ATOM   1283  CE  LYS A  78      -7.909  34.295  -2.383  1.00  0.65           C  
ATOM   1284  NZ  LYS A  78      -7.774  35.742  -2.675  1.00  0.65           N  
ATOM   1285  H   LYS A  78      -6.368  29.321  -3.725  1.00  0.65           H  
ATOM   1286  HA  LYS A  78      -8.123  29.825  -1.412  1.00  0.65           H  
ATOM   1287 1HB  LYS A  78      -7.850  31.293  -4.071  1.00  0.65           H  
ATOM   1288 2HB  LYS A  78      -8.846  31.806  -2.726  1.00  0.65           H  
ATOM   1289 1HG  LYS A  78      -6.816  31.968  -1.309  1.00  0.65           H  
ATOM   1290 2HG  LYS A  78      -5.865  31.528  -2.711  1.00  0.65           H  
ATOM   1291 1HD  LYS A  78      -5.785  33.948  -2.426  1.00  0.65           H  
ATOM   1292 2HD  LYS A  78      -6.618  33.518  -3.932  1.00  0.65           H  
ATOM   1293 1HE  LYS A  78      -8.785  33.916  -2.900  1.00  0.65           H  
ATOM   1294 2HE  LYS A  78      -8.049  34.170  -1.317  1.00  0.65           H  
ATOM   1295 1HZ  LYS A  78      -8.596  36.241  -2.369  1.00  0.65           H  
ATOM   1296 2HZ  LYS A  78      -6.957  36.104  -2.156  1.00  0.65           H  
ATOM   1297 3HZ  LYS A  78      -7.644  35.886  -3.657  1.00  0.65           H  
ATOM   1298  N   SER A  79      -9.129  28.237  -4.021  1.00  0.70           N  
ATOM   1299  CA  SER A  79     -10.262  27.590  -4.657  1.00  0.70           C  
ATOM   1300  C   SER A  79     -10.585  26.252  -4.016  1.00  0.70           C  
ATOM   1301  O   SER A  79      -9.695  25.494  -3.631  1.00  0.70           O  
ATOM   1302  CB  SER A  79     -10.002  27.377  -6.127  1.00  0.70           C  
ATOM   1303  OG  SER A  79     -11.062  26.681  -6.724  1.00  0.70           O  
ATOM   1304  H   SER A  79      -8.191  27.944  -4.298  1.00  0.70           H  
ATOM   1305  HA  SER A  79     -11.133  28.236  -4.550  1.00  0.70           H  
ATOM   1306 1HB  SER A  79      -9.873  28.341  -6.616  1.00  0.70           H  
ATOM   1307 2HB  SER A  79      -9.071  26.819  -6.255  1.00  0.70           H  
ATOM   1308  HG  SER A  79     -10.830  26.627  -7.660  1.00  0.70           H  
ATOM   1309  N   ASP A  80     -11.876  25.965  -3.922  1.00  0.75           N  
ATOM   1310  CA  ASP A  80     -12.372  24.686  -3.434  1.00  0.75           C  
ATOM   1311  C   ASP A  80     -12.989  23.874  -4.569  1.00  0.75           C  
ATOM   1312  O   ASP A  80     -13.723  22.912  -4.328  1.00  0.75           O  
ATOM   1313  CB  ASP A  80     -13.376  24.904  -2.308  1.00  0.75           C  
ATOM   1314  CG  ASP A  80     -12.721  25.510  -1.041  1.00  0.75           C  
ATOM   1315  OD1 ASP A  80     -11.674  25.025  -0.617  1.00  0.75           O  
ATOM   1316  OD2 ASP A  80     -13.235  26.496  -0.540  1.00  0.75           O  
ATOM   1317  H   ASP A  80     -12.542  26.653  -4.242  1.00  0.75           H  
ATOM   1318  HA  ASP A  80     -11.533  24.116  -3.038  1.00  0.75           H  
ATOM   1319 1HB  ASP A  80     -14.170  25.566  -2.650  1.00  0.75           H  
ATOM   1320 2HB  ASP A  80     -13.839  23.952  -2.045  1.00  0.75           H  
ATOM   1321  N   ILE A  81     -12.712  24.271  -5.808  1.00  0.80           N  
ATOM   1322  CA  ILE A  81     -13.290  23.590  -6.959  1.00  0.80           C  
ATOM   1323  C   ILE A  81     -12.699  22.214  -7.198  1.00  0.80           C  
ATOM   1324  O   ILE A  81     -11.477  22.041  -7.254  1.00  0.80           O  
ATOM   1325  CB  ILE A  81     -13.130  24.442  -8.233  1.00  0.80           C  
ATOM   1326  CG1 ILE A  81     -13.927  25.738  -8.080  1.00  0.80           C  
ATOM   1327  CG2 ILE A  81     -13.578  23.675  -9.465  1.00  0.80           C  
ATOM   1328  CD1 ILE A  81     -13.658  26.747  -9.170  1.00  0.80           C  
ATOM   1329  H   ILE A  81     -12.091  25.067  -5.965  1.00  0.80           H  
ATOM   1330  HA  ILE A  81     -14.358  23.465  -6.774  1.00  0.80           H  
ATOM   1331  HB  ILE A  81     -12.084  24.714  -8.349  1.00  0.80           H  
ATOM   1332 1HG1 ILE A  81     -14.989  25.498  -8.084  1.00  0.80           H  
ATOM   1333 2HG1 ILE A  81     -13.679  26.191  -7.121  1.00  0.80           H  
ATOM   1334 1HG2 ILE A  81     -13.446  24.297 -10.348  1.00  0.80           H  
ATOM   1335 2HG2 ILE A  81     -12.981  22.771  -9.574  1.00  0.80           H  
ATOM   1336 3HG2 ILE A  81     -14.628  23.403  -9.367  1.00  0.80           H  
ATOM   1337 1HD1 ILE A  81     -14.258  27.640  -8.993  1.00  0.80           H  
ATOM   1338 2HD1 ILE A  81     -12.603  27.014  -9.166  1.00  0.80           H  
ATOM   1339 3HD1 ILE A  81     -13.921  26.319 -10.135  1.00  0.80           H  
ATOM   1340  N   PHE A  82     -13.567  21.219  -7.340  1.00  0.82           N  
ATOM   1341  CA  PHE A  82     -13.080  19.879  -7.599  1.00  0.82           C  
ATOM   1342  C   PHE A  82     -12.428  19.781  -8.957  1.00  0.82           C  
ATOM   1343  O   PHE A  82     -13.029  20.128  -9.973  1.00  0.82           O  
ATOM   1344  CB  PHE A  82     -14.211  18.859  -7.549  1.00  0.82           C  
ATOM   1345  CG  PHE A  82     -13.740  17.463  -7.855  1.00  0.82           C  
ATOM   1346  CD1 PHE A  82     -13.045  16.738  -6.923  1.00  0.82           C  
ATOM   1347  CD2 PHE A  82     -13.993  16.884  -9.087  1.00  0.82           C  
ATOM   1348  CE1 PHE A  82     -12.596  15.466  -7.199  1.00  0.82           C  
ATOM   1349  CE2 PHE A  82     -13.558  15.614  -9.365  1.00  0.82           C  
ATOM   1350  CZ  PHE A  82     -12.853  14.902  -8.423  1.00  0.82           C  
ATOM   1351  H   PHE A  82     -14.557  21.400  -7.271  1.00  0.82           H  
ATOM   1352  HA  PHE A  82     -12.342  19.626  -6.840  1.00  0.82           H  
ATOM   1353 1HB  PHE A  82     -14.662  18.860  -6.559  1.00  0.82           H  
ATOM   1354 2HB  PHE A  82     -14.983  19.128  -8.269  1.00  0.82           H  
ATOM   1355  HD1 PHE A  82     -12.854  17.184  -5.966  1.00  0.82           H  
ATOM   1356  HD2 PHE A  82     -14.544  17.448  -9.837  1.00  0.82           H  
ATOM   1357  HE1 PHE A  82     -12.042  14.909  -6.444  1.00  0.82           H  
ATOM   1358  HE2 PHE A  82     -13.768  15.170 -10.329  1.00  0.82           H  
ATOM   1359  HZ  PHE A  82     -12.504  13.895  -8.647  1.00  0.82           H  
ATOM   1360  N   THR A  83     -11.226  19.234  -8.966  1.00  0.81           N  
ATOM   1361  CA  THR A  83     -10.504  19.000 -10.192  1.00  0.81           C  
ATOM   1362  C   THR A  83     -10.363  17.487 -10.418  1.00  0.81           C  
ATOM   1363  O   THR A  83      -9.706  16.819  -9.619  1.00  0.81           O  
ATOM   1364  CB  THR A  83      -9.118  19.657 -10.155  1.00  0.81           C  
ATOM   1365  OG1 THR A  83      -9.259  21.080 -10.020  1.00  0.81           O  
ATOM   1366  CG2 THR A  83      -8.335  19.319 -11.403  1.00  0.81           C  
ATOM   1367  H   THR A  83     -10.806  18.992  -8.086  1.00  0.81           H  
ATOM   1368  HA  THR A  83     -11.053  19.483 -10.981  1.00  0.81           H  
ATOM   1369  HB  THR A  83      -8.575  19.286  -9.289  1.00  0.81           H  
ATOM   1370  HG1 THR A  83      -9.689  21.295  -9.179  1.00  0.81           H  
ATOM   1371 1HG2 THR A  83      -7.349  19.780 -11.355  1.00  0.81           H  
ATOM   1372 2HG2 THR A  83      -8.227  18.249 -11.454  1.00  0.81           H  
ATOM   1373 3HG2 THR A  83      -8.862  19.681 -12.283  1.00  0.81           H  
ATOM   1374  N   PRO A  84     -10.982  16.929 -11.488  1.00  0.78           N  
ATOM   1375  CA  PRO A  84     -11.000  15.518 -11.845  1.00  0.78           C  
ATOM   1376  C   PRO A  84      -9.684  15.017 -12.393  1.00  0.78           C  
ATOM   1377  O   PRO A  84      -9.476  13.813 -12.515  1.00  0.78           O  
ATOM   1378  CB  PRO A  84     -12.086  15.459 -12.926  1.00  0.78           C  
ATOM   1379  CG  PRO A  84     -12.058  16.819 -13.565  1.00  0.78           C  
ATOM   1380  CD  PRO A  84     -11.730  17.780 -12.446  1.00  0.78           C  
ATOM   1381  HA  PRO A  84     -11.286  14.927 -10.963  1.00  0.78           H  
ATOM   1382 1HB  PRO A  84     -11.846  14.658 -13.642  1.00  0.78           H  
ATOM   1383 2HB  PRO A  84     -13.056  15.211 -12.488  1.00  0.78           H  
ATOM   1384 1HG  PRO A  84     -11.302  16.837 -14.371  1.00  0.78           H  
ATOM   1385 2HG  PRO A  84     -13.028  17.034 -14.037  1.00  0.78           H  
ATOM   1386 1HD  PRO A  84     -11.092  18.560 -12.882  1.00  0.78           H  
ATOM   1387 2HD  PRO A  84     -12.652  18.182 -11.982  1.00  0.78           H  
ATOM   1388  N   ASN A  85      -8.806  15.936 -12.770  1.00  0.75           N  
ATOM   1389  CA  ASN A  85      -7.551  15.545 -13.373  1.00  0.75           C  
ATOM   1390  C   ASN A  85      -6.763  14.686 -12.406  1.00  0.75           C  
ATOM   1391  O   ASN A  85      -6.635  15.022 -11.220  1.00  0.75           O  
ATOM   1392  CB  ASN A  85      -6.766  16.761 -13.803  1.00  0.75           C  
ATOM   1393  CG  ASN A  85      -7.437  17.497 -14.916  1.00  0.75           C  
ATOM   1394  OD1 ASN A  85      -8.197  16.917 -15.701  1.00  0.75           O  
ATOM   1395  ND2 ASN A  85      -7.179  18.776 -15.001  1.00  0.75           N  
ATOM   1396  H   ASN A  85      -9.012  16.913 -12.650  1.00  0.75           H  
ATOM   1397  HA  ASN A  85      -7.759  14.934 -14.253  1.00  0.75           H  
ATOM   1398 1HB  ASN A  85      -6.662  17.435 -12.983  1.00  0.75           H  
ATOM   1399 2HB  ASN A  85      -5.768  16.462 -14.120  1.00  0.75           H  
ATOM   1400 1HD2 ASN A  85      -7.598  19.323 -15.726  1.00  0.75           H  
ATOM   1401 2HD2 ASN A  85      -6.558  19.209 -14.346  1.00  0.75           H  
ATOM   1402  N   LEU A  86      -6.271  13.566 -12.929  1.00  0.71           N  
ATOM   1403  CA  LEU A  86      -5.513  12.592 -12.164  1.00  0.71           C  
ATOM   1404  C   LEU A  86      -4.052  12.520 -12.553  1.00  0.71           C  
ATOM   1405  O   LEU A  86      -3.677  12.806 -13.693  1.00  0.71           O  
ATOM   1406  CB  LEU A  86      -6.100  11.186 -12.338  1.00  0.71           C  
ATOM   1407  CG  LEU A  86      -7.560  11.007 -11.965  1.00  0.71           C  
ATOM   1408  CD1 LEU A  86      -7.989   9.589 -12.251  1.00  0.71           C  
ATOM   1409  CD2 LEU A  86      -7.735  11.349 -10.524  1.00  0.71           C  
ATOM   1410  H   LEU A  86      -6.445  13.379 -13.906  1.00  0.71           H  
ATOM   1411  HA  LEU A  86      -5.570  12.869 -11.118  1.00  0.71           H  
ATOM   1412 1HB  LEU A  86      -5.981  10.888 -13.377  1.00  0.71           H  
ATOM   1413 2HB  LEU A  86      -5.517  10.510 -11.723  1.00  0.71           H  
ATOM   1414  HG  LEU A  86      -8.175  11.668 -12.572  1.00  0.71           H  
ATOM   1415 1HD1 LEU A  86      -9.041   9.474 -11.992  1.00  0.71           H  
ATOM   1416 2HD1 LEU A  86      -7.851   9.373 -13.310  1.00  0.71           H  
ATOM   1417 3HD1 LEU A  86      -7.400   8.906 -11.661  1.00  0.71           H  
ATOM   1418 1HD2 LEU A  86      -8.781  11.238 -10.244  1.00  0.71           H  
ATOM   1419 2HD2 LEU A  86      -7.115  10.694  -9.907  1.00  0.71           H  
ATOM   1420 3HD2 LEU A  86      -7.435  12.367 -10.395  1.00  0.71           H  
ATOM   1421  N   PHE A  87      -3.251  12.062 -11.613  1.00  0.69           N  
ATOM   1422  CA  PHE A  87      -1.844  11.783 -11.832  1.00  0.69           C  
ATOM   1423  C   PHE A  87      -1.396  10.625 -10.963  1.00  0.69           C  
ATOM   1424  O   PHE A  87      -2.020  10.328  -9.947  1.00  0.69           O  
ATOM   1425  CB  PHE A  87      -1.026  13.033 -11.530  1.00  0.69           C  
ATOM   1426  CG  PHE A  87      -1.213  13.548 -10.130  1.00  0.69           C  
ATOM   1427  CD1 PHE A  87      -0.414  13.137  -9.090  1.00  0.69           C  
ATOM   1428  CD2 PHE A  87      -2.210  14.470  -9.867  1.00  0.69           C  
ATOM   1429  CE1 PHE A  87      -0.615  13.636  -7.817  1.00  0.69           C  
ATOM   1430  CE2 PHE A  87      -2.404  14.957  -8.609  1.00  0.69           C  
ATOM   1431  CZ  PHE A  87      -1.612  14.542  -7.590  1.00  0.69           C  
ATOM   1432  H   PHE A  87      -3.647  11.932 -10.682  1.00  0.69           H  
ATOM   1433  HA  PHE A  87      -1.697  11.506 -12.877  1.00  0.69           H  
ATOM   1434 1HB  PHE A  87       0.029  12.808 -11.671  1.00  0.69           H  
ATOM   1435 2HB  PHE A  87      -1.294  13.829 -12.227  1.00  0.69           H  
ATOM   1436  HD1 PHE A  87       0.376  12.413  -9.278  1.00  0.69           H  
ATOM   1437  HD2 PHE A  87      -2.854  14.804 -10.678  1.00  0.69           H  
ATOM   1438  HE1 PHE A  87       0.011  13.301  -6.994  1.00  0.69           H  
ATOM   1439  HE2 PHE A  87      -3.195  15.667  -8.423  1.00  0.69           H  
ATOM   1440  HZ  PHE A  87      -1.779  14.920  -6.600  1.00  0.69           H  
ATOM   1441  N   SER A  88      -0.321   9.949 -11.332  1.00  0.67           N  
ATOM   1442  CA  SER A  88       0.105   8.882 -10.449  1.00  0.67           C  
ATOM   1443  C   SER A  88       0.923   9.471  -9.320  1.00  0.67           C  
ATOM   1444  O   SER A  88       1.734  10.370  -9.530  1.00  0.67           O  
ATOM   1445  CB  SER A  88       0.875   7.832 -11.211  1.00  0.67           C  
ATOM   1446  OG  SER A  88       0.062   7.209 -12.166  1.00  0.67           O  
ATOM   1447  H   SER A  88       0.200  10.170 -12.176  1.00  0.67           H  
ATOM   1448  HA  SER A  88      -0.772   8.406 -10.013  1.00  0.67           H  
ATOM   1449 1HB  SER A  88       1.744   8.282 -11.695  1.00  0.67           H  
ATOM   1450 2HB  SER A  88       1.229   7.090 -10.511  1.00  0.67           H  
ATOM   1451  HG  SER A  88      -0.626   6.755 -11.671  1.00  0.67           H  
ATOM   1452  N   ALA A  89       0.778   8.923  -8.126  1.00  0.66           N  
ATOM   1453  CA  ALA A  89       1.553   9.410  -6.986  1.00  0.66           C  
ATOM   1454  C   ALA A  89       3.055   9.314  -7.232  1.00  0.66           C  
ATOM   1455  O   ALA A  89       3.824  10.186  -6.825  1.00  0.66           O  
ATOM   1456  CB  ALA A  89       1.205   8.622  -5.752  1.00  0.66           C  
ATOM   1457  H   ALA A  89       0.075   8.186  -8.005  1.00  0.66           H  
ATOM   1458  HA  ALA A  89       1.297  10.460  -6.829  1.00  0.66           H  
ATOM   1459 1HB  ALA A  89       1.764   9.001  -4.898  1.00  0.66           H  
ATOM   1460 2HB  ALA A  89       0.140   8.697  -5.549  1.00  0.66           H  
ATOM   1461 3HB  ALA A  89       1.461   7.584  -5.912  1.00  0.66           H  
ATOM   1462  N   LYS A  90       3.465   8.259  -7.942  1.00  0.65           N  
ATOM   1463  CA  LYS A  90       4.868   7.996  -8.256  1.00  0.65           C  
ATOM   1464  C   LYS A  90       5.501   9.076  -9.126  1.00  0.65           C  
ATOM   1465  O   LYS A  90       6.726   9.143  -9.236  1.00  0.65           O  
ATOM   1466  CB  LYS A  90       5.042   6.638  -8.937  1.00  0.65           C  
ATOM   1467  CG  LYS A  90       4.467   6.538 -10.331  1.00  0.65           C  
ATOM   1468  CD  LYS A  90       4.646   5.135 -10.909  1.00  0.65           C  
ATOM   1469  CE  LYS A  90       4.085   5.044 -12.321  1.00  0.65           C  
ATOM   1470  NZ  LYS A  90       4.242   3.673 -12.898  1.00  0.65           N  
ATOM   1471  H   LYS A  90       2.769   7.604  -8.263  1.00  0.65           H  
ATOM   1472  HA  LYS A  90       5.420   7.966  -7.326  1.00  0.65           H  
ATOM   1473 1HB  LYS A  90       6.104   6.403  -9.003  1.00  0.65           H  
ATOM   1474 2HB  LYS A  90       4.577   5.867  -8.339  1.00  0.65           H  
ATOM   1475 1HG  LYS A  90       3.426   6.779 -10.295  1.00  0.65           H  
ATOM   1476 2HG  LYS A  90       4.962   7.260 -10.989  1.00  0.65           H  
ATOM   1477 1HD  LYS A  90       5.707   4.887 -10.932  1.00  0.65           H  
ATOM   1478 2HD  LYS A  90       4.133   4.410 -10.274  1.00  0.65           H  
ATOM   1479 1HE  LYS A  90       3.026   5.303 -12.299  1.00  0.65           H  
ATOM   1480 2HE  LYS A  90       4.608   5.761 -12.958  1.00  0.65           H  
ATOM   1481 1HZ  LYS A  90       3.858   3.653 -13.832  1.00  0.65           H  
ATOM   1482 2HZ  LYS A  90       5.222   3.432 -12.932  1.00  0.65           H  
ATOM   1483 3HZ  LYS A  90       3.752   3.006 -12.320  1.00  0.65           H  
ATOM   1484  N   ASP A  91       4.676   9.889  -9.788  1.00  0.63           N  
ATOM   1485  CA  ASP A  91       5.187  10.919 -10.661  1.00  0.63           C  
ATOM   1486  C   ASP A  91       5.474  12.217  -9.926  1.00  0.63           C  
ATOM   1487  O   ASP A  91       6.025  13.140 -10.528  1.00  0.63           O  
ATOM   1488  CB  ASP A  91       4.193  11.216 -11.786  1.00  0.63           C  
ATOM   1489  CG  ASP A  91       3.988  10.065 -12.770  1.00  0.63           C  
ATOM   1490  OD1 ASP A  91       4.865   9.217 -12.896  1.00  0.63           O  
ATOM   1491  OD2 ASP A  91       2.972  10.051 -13.412  1.00  0.63           O  
ATOM   1492  H   ASP A  91       3.669   9.829  -9.658  1.00  0.63           H  
ATOM   1493  HA  ASP A  91       6.117  10.565 -11.096  1.00  0.63           H  
ATOM   1494 1HB  ASP A  91       3.227  11.484 -11.347  1.00  0.63           H  
ATOM   1495 2HB  ASP A  91       4.546  12.070 -12.345  1.00  0.63           H  
ATOM   1496  N   ILE A  92       5.119  12.314  -8.637  1.00  0.62           N  
ATOM   1497  CA  ILE A  92       5.326  13.584  -7.944  1.00  0.62           C  
ATOM   1498  C   ILE A  92       6.706  13.663  -7.312  1.00  0.62           C  
ATOM   1499  O   ILE A  92       7.100  12.802  -6.515  1.00  0.62           O  
ATOM   1500  CB  ILE A  92       4.277  13.827  -6.857  1.00  0.62           C  
ATOM   1501  CG1 ILE A  92       2.940  13.740  -7.431  1.00  0.62           C  
ATOM   1502  CG2 ILE A  92       4.486  15.233  -6.282  1.00  0.62           C  
ATOM   1503  CD1 ILE A  92       2.798  14.699  -8.484  1.00  0.62           C  
ATOM   1504  H   ILE A  92       4.689  11.527  -8.144  1.00  0.62           H  
ATOM   1505  HA  ILE A  92       5.245  14.393  -8.671  1.00  0.62           H  
ATOM   1506  HB  ILE A  92       4.364  13.070  -6.080  1.00  0.62           H  
ATOM   1507 1HG1 ILE A  92       2.757  12.733  -7.828  1.00  0.62           H  
ATOM   1508 2HG1 ILE A  92       2.206  13.950  -6.658  1.00  0.62           H  
ATOM   1509 1HG2 ILE A  92       3.741  15.430  -5.514  1.00  0.62           H  
ATOM   1510 2HG2 ILE A  92       5.476  15.304  -5.857  1.00  0.62           H  
ATOM   1511 3HG2 ILE A  92       4.392  15.969  -7.079  1.00  0.62           H  
ATOM   1512 1HD1 ILE A  92       1.818  14.666  -8.901  1.00  0.62           H  
ATOM   1513 2HD1 ILE A  92       2.978  15.649  -8.077  1.00  0.62           H  
ATOM   1514 3HD1 ILE A  92       3.532  14.487  -9.248  1.00  0.62           H  
ATOM   1515  N   LYS A  93       7.439  14.709  -7.687  1.00  0.60           N  
ATOM   1516  CA  LYS A  93       8.792  14.952  -7.214  1.00  0.60           C  
ATOM   1517  C   LYS A  93       8.823  15.862  -5.987  1.00  0.60           C  
ATOM   1518  O   LYS A  93       9.473  15.538  -4.994  1.00  0.60           O  
ATOM   1519  CB  LYS A  93       9.612  15.559  -8.350  1.00  0.60           C  
ATOM   1520  CG  LYS A  93      11.057  15.859  -8.038  1.00  0.60           C  
ATOM   1521  CD  LYS A  93      11.769  16.365  -9.291  1.00  0.60           C  
ATOM   1522  CE  LYS A  93      13.223  16.704  -9.018  1.00  0.60           C  
ATOM   1523  NZ  LYS A  93      13.912  17.184 -10.247  1.00  0.60           N  
ATOM   1524  H   LYS A  93       7.033  15.387  -8.331  1.00  0.60           H  
ATOM   1525  HA  LYS A  93       9.234  13.999  -6.933  1.00  0.60           H  
ATOM   1526 1HB  LYS A  93       9.592  14.886  -9.205  1.00  0.60           H  
ATOM   1527 2HB  LYS A  93       9.148  16.492  -8.670  1.00  0.60           H  
ATOM   1528 1HG  LYS A  93      11.107  16.625  -7.262  1.00  0.60           H  
ATOM   1529 2HG  LYS A  93      11.552  14.960  -7.675  1.00  0.60           H  
ATOM   1530 1HD  LYS A  93      11.722  15.602 -10.071  1.00  0.60           H  
ATOM   1531 2HD  LYS A  93      11.256  17.257  -9.655  1.00  0.60           H  
ATOM   1532 1HE  LYS A  93      13.271  17.484  -8.257  1.00  0.60           H  
ATOM   1533 2HE  LYS A  93      13.736  15.817  -8.648  1.00  0.60           H  
ATOM   1534 1HZ  LYS A  93      14.875  17.401 -10.033  1.00  0.60           H  
ATOM   1535 2HZ  LYS A  93      13.878  16.461 -10.955  1.00  0.60           H  
ATOM   1536 3HZ  LYS A  93      13.448  18.012 -10.592  1.00  0.60           H  
ATOM   1537  N   LYS A  94       8.138  17.007  -6.062  1.00  0.59           N  
ATOM   1538  CA  LYS A  94       8.131  17.944  -4.924  1.00  0.59           C  
ATOM   1539  C   LYS A  94       6.995  18.956  -5.008  1.00  0.59           C  
ATOM   1540  O   LYS A  94       6.482  19.238  -6.095  1.00  0.59           O  
ATOM   1541  CB  LYS A  94       9.484  18.666  -4.793  1.00  0.59           C  
ATOM   1542  CG  LYS A  94       9.866  19.611  -5.928  1.00  0.59           C  
ATOM   1543  CD  LYS A  94      11.332  20.089  -5.806  1.00  0.59           C  
ATOM   1544  CE  LYS A  94      11.587  21.027  -4.607  1.00  0.59           C  
ATOM   1545  NZ  LYS A  94      10.910  22.347  -4.749  1.00  0.59           N  
ATOM   1546  H   LYS A  94       7.613  17.204  -6.913  1.00  0.59           H  
ATOM   1547  HA  LYS A  94       7.986  17.369  -4.011  1.00  0.59           H  
ATOM   1548 1HB  LYS A  94       9.480  19.248  -3.868  1.00  0.59           H  
ATOM   1549 2HB  LYS A  94      10.283  17.934  -4.704  1.00  0.59           H  
ATOM   1550 1HG  LYS A  94       9.770  19.085  -6.867  1.00  0.59           H  
ATOM   1551 2HG  LYS A  94       9.197  20.476  -5.928  1.00  0.59           H  
ATOM   1552 1HD  LYS A  94      11.986  19.219  -5.718  1.00  0.59           H  
ATOM   1553 2HD  LYS A  94      11.598  20.626  -6.717  1.00  0.59           H  
ATOM   1554 1HE  LYS A  94      11.226  20.545  -3.697  1.00  0.59           H  
ATOM   1555 2HE  LYS A  94      12.658  21.192  -4.518  1.00  0.59           H  
ATOM   1556 1HZ  LYS A  94      11.081  22.936  -3.947  1.00  0.59           H  
ATOM   1557 2HZ  LYS A  94      11.213  22.834  -5.569  1.00  0.59           H  
ATOM   1558 3HZ  LYS A  94       9.891  22.233  -4.807  1.00  0.59           H  
ATOM   1559  N   ILE A  95       6.604  19.514  -3.858  1.00  0.58           N  
ATOM   1560  CA  ILE A  95       5.569  20.556  -3.854  1.00  0.58           C  
ATOM   1561  C   ILE A  95       6.005  21.859  -3.163  1.00  0.58           C  
ATOM   1562  O   ILE A  95       6.452  21.850  -2.016  1.00  0.58           O  
ATOM   1563  CB  ILE A  95       4.261  20.006  -3.242  1.00  0.58           C  
ATOM   1564  CG1 ILE A  95       3.789  18.814  -4.086  1.00  0.58           C  
ATOM   1565  CG2 ILE A  95       3.201  21.092  -3.237  1.00  0.58           C  
ATOM   1566  CD1 ILE A  95       2.705  18.098  -3.510  1.00  0.58           C  
ATOM   1567  H   ILE A  95       7.043  19.207  -2.986  1.00  0.58           H  
ATOM   1568  HA  ILE A  95       5.349  20.806  -4.886  1.00  0.58           H  
ATOM   1569  HB  ILE A  95       4.439  19.655  -2.229  1.00  0.58           H  
ATOM   1570 1HG1 ILE A  95       3.495  19.173  -5.056  1.00  0.58           H  
ATOM   1571 2HG1 ILE A  95       4.593  18.109  -4.204  1.00  0.58           H  
ATOM   1572 1HG2 ILE A  95       2.272  20.705  -2.827  1.00  0.58           H  
ATOM   1573 2HG2 ILE A  95       3.535  21.933  -2.646  1.00  0.58           H  
ATOM   1574 3HG2 ILE A  95       3.051  21.412  -4.261  1.00  0.58           H  
ATOM   1575 1HD1 ILE A  95       2.434  17.265  -4.159  1.00  0.58           H  
ATOM   1576 2HD1 ILE A  95       3.033  17.734  -2.564  1.00  0.58           H  
ATOM   1577 3HD1 ILE A  95       1.850  18.765  -3.382  1.00  0.58           H  
ATOM   1578  N   ASP A  96       5.873  22.975  -3.873  1.00  0.59           N  
ATOM   1579  CA  ASP A  96       6.250  24.273  -3.313  1.00  0.59           C  
ATOM   1580  C   ASP A  96       5.000  25.087  -2.965  1.00  0.59           C  
ATOM   1581  O   ASP A  96       4.167  25.328  -3.837  1.00  0.59           O  
ATOM   1582  CB  ASP A  96       7.113  25.070  -4.289  1.00  0.59           C  
ATOM   1583  CG  ASP A  96       8.485  24.420  -4.653  1.00  0.59           C  
ATOM   1584  OD1 ASP A  96       8.929  23.496  -3.999  1.00  0.59           O  
ATOM   1585  OD2 ASP A  96       9.089  24.875  -5.586  1.00  0.59           O  
ATOM   1586  H   ASP A  96       5.484  22.909  -4.816  1.00  0.59           H  
ATOM   1587  HA  ASP A  96       6.815  24.115  -2.393  1.00  0.59           H  
ATOM   1588 1HB  ASP A  96       6.551  25.225  -5.211  1.00  0.59           H  
ATOM   1589 2HB  ASP A  96       7.300  26.055  -3.860  1.00  0.59           H  
ATOM   1590  N   ILE A  97       4.843  25.474  -1.701  1.00  0.61           N  
ATOM   1591  CA  ILE A  97       3.666  26.222  -1.239  1.00  0.61           C  
ATOM   1592  C   ILE A  97       3.994  27.701  -0.993  1.00  0.61           C  
ATOM   1593  O   ILE A  97       4.952  28.026  -0.283  1.00  0.61           O  
ATOM   1594  CB  ILE A  97       3.099  25.613   0.040  1.00  0.61           C  
ATOM   1595  CG1 ILE A  97       2.671  24.174  -0.179  1.00  0.61           C  
ATOM   1596  CG2 ILE A  97       1.920  26.430   0.551  1.00  0.61           C  
ATOM   1597  CD1 ILE A  97       3.788  23.157  -0.037  1.00  0.61           C  
ATOM   1598  H   ILE A  97       5.562  25.243  -1.013  1.00  0.61           H  
ATOM   1599  HA  ILE A  97       2.896  26.174  -2.008  1.00  0.61           H  
ATOM   1600  HB  ILE A  97       3.866  25.602   0.750  1.00  0.61           H  
ATOM   1601 1HG1 ILE A  97       1.915  23.948   0.552  1.00  0.61           H  
ATOM   1602 2HG1 ILE A  97       2.249  24.073  -1.162  1.00  0.61           H  
ATOM   1603 1HG2 ILE A  97       1.541  25.990   1.474  1.00  0.61           H  
ATOM   1604 2HG2 ILE A  97       2.241  27.447   0.743  1.00  0.61           H  
ATOM   1605 3HG2 ILE A  97       1.142  26.434  -0.202  1.00  0.61           H  
ATOM   1606 1HD1 ILE A  97       3.387  22.155  -0.192  1.00  0.61           H  
ATOM   1607 2HD1 ILE A  97       4.567  23.348  -0.762  1.00  0.61           H  
ATOM   1608 3HD1 ILE A  97       4.214  23.218   0.948  1.00  0.61           H  
ATOM   1609  N   ASP A  98       3.210  28.584  -1.610  1.00  0.65           N  
ATOM   1610  CA  ASP A  98       3.401  30.035  -1.565  1.00  0.65           C  
ATOM   1611  C   ASP A  98       2.143  30.794  -1.114  1.00  0.65           C  
ATOM   1612  O   ASP A  98       1.148  30.865  -1.844  1.00  0.65           O  
ATOM   1613  CB  ASP A  98       3.858  30.517  -2.966  1.00  0.65           C  
ATOM   1614  CG  ASP A  98       4.076  32.034  -3.112  1.00  0.65           C  
ATOM   1615  OD1 ASP A  98       3.599  32.763  -2.293  1.00  0.65           O  
ATOM   1616  OD2 ASP A  98       4.677  32.493  -4.075  1.00  0.65           O  
ATOM   1617  H   ASP A  98       2.428  28.231  -2.161  1.00  0.65           H  
ATOM   1618  HA  ASP A  98       4.192  30.252  -0.844  1.00  0.65           H  
ATOM   1619 1HB  ASP A  98       4.793  30.015  -3.218  1.00  0.65           H  
ATOM   1620 2HB  ASP A  98       3.117  30.201  -3.705  1.00  0.65           H  
ATOM   1621  N   VAL A  99       2.170  31.322   0.122  1.00  0.75           N  
ATOM   1622  CA  VAL A  99       1.012  32.047   0.654  1.00  0.75           C  
ATOM   1623  C   VAL A  99       1.348  33.497   1.027  1.00  0.75           C  
ATOM   1624  O   VAL A  99       2.272  33.751   1.808  1.00  0.75           O  
ATOM   1625  CB  VAL A  99       0.474  31.324   1.888  1.00  0.75           C  
ATOM   1626  CG1 VAL A  99      -0.705  32.057   2.473  1.00  0.75           C  
ATOM   1627  CG2 VAL A  99       0.097  29.909   1.516  1.00  0.75           C  
ATOM   1628  H   VAL A  99       3.012  31.215   0.694  1.00  0.75           H  
ATOM   1629  HA  VAL A  99       0.234  32.068  -0.104  1.00  0.75           H  
ATOM   1630  HB  VAL A  99       1.237  31.310   2.631  1.00  0.75           H  
ATOM   1631 1HG1 VAL A  99      -1.052  31.528   3.361  1.00  0.75           H  
ATOM   1632 2HG1 VAL A  99      -0.397  33.067   2.740  1.00  0.75           H  
ATOM   1633 3HG1 VAL A  99      -1.508  32.104   1.735  1.00  0.75           H  
ATOM   1634 1HG2 VAL A  99      -0.252  29.398   2.389  1.00  0.75           H  
ATOM   1635 2HG2 VAL A  99      -0.686  29.927   0.759  1.00  0.75           H  
ATOM   1636 3HG2 VAL A  99       0.964  29.392   1.124  1.00  0.75           H  
ATOM   1637  N   LYS A 100       0.592  34.440   0.467  1.00  0.94           N  
ATOM   1638  CA  LYS A 100       0.812  35.854   0.717  1.00  0.94           C  
ATOM   1639  C   LYS A 100      -0.387  36.499   1.396  1.00  0.94           C  
ATOM   1640  O   LYS A 100      -1.442  36.714   0.781  1.00  0.94           O  
ATOM   1641  CB  LYS A 100       1.137  36.590  -0.589  1.00  0.94           C  
ATOM   1642  CG  LYS A 100       2.429  36.128  -1.276  1.00  0.94           C  
ATOM   1643  CD  LYS A 100       2.706  36.890  -2.593  1.00  0.94           C  
ATOM   1644  CE  LYS A 100       3.941  36.314  -3.296  1.00  0.94           C  
ATOM   1645  NZ  LYS A 100       3.664  34.947  -3.763  1.00  0.94           N  
ATOM   1646  H   LYS A 100      -0.150  34.167  -0.167  1.00  0.94           H  
ATOM   1647  HA  LYS A 100       1.655  35.950   1.382  1.00  0.94           H  
ATOM   1648 1HB  LYS A 100       0.318  36.452  -1.291  1.00  0.94           H  
ATOM   1649 2HB  LYS A 100       1.221  37.659  -0.389  1.00  0.94           H  
ATOM   1650 1HG  LYS A 100       3.270  36.269  -0.595  1.00  0.94           H  
ATOM   1651 2HG  LYS A 100       2.356  35.058  -1.509  1.00  0.94           H  
ATOM   1652 1HD  LYS A 100       1.848  36.789  -3.260  1.00  0.94           H  
ATOM   1653 2HD  LYS A 100       2.868  37.945  -2.387  1.00  0.94           H  
ATOM   1654 1HE  LYS A 100       4.221  36.933  -4.144  1.00  0.94           H  
ATOM   1655 2HE  LYS A 100       4.770  36.280  -2.589  1.00  0.94           H  
ATOM   1656 1HZ  LYS A 100       4.449  34.453  -4.204  1.00  0.94           H  
ATOM   1657 2HZ  LYS A 100       3.415  34.375  -2.967  1.00  0.94           H  
ATOM   1658 3HZ  LYS A 100       2.881  34.942  -4.429  1.00  0.94           H  
ATOM   1659  N   GLN A 101      -0.215  36.789   2.682  1.00  1.26           N  
ATOM   1660  CA  GLN A 101      -1.270  37.327   3.515  1.00  1.26           C  
ATOM   1661  C   GLN A 101      -1.404  38.823   3.353  1.00  1.26           C  
ATOM   1662  O   GLN A 101      -0.437  39.536   3.069  1.00  1.26           O  
ATOM   1663  CB  GLN A 101      -1.049  36.966   4.983  1.00  1.26           C  
ATOM   1664  CG  GLN A 101      -1.150  35.469   5.289  1.00  1.26           C  
ATOM   1665  CD  GLN A 101      -2.558  34.964   5.039  1.00  1.26           C  
ATOM   1666  OE1 GLN A 101      -3.501  35.594   5.502  1.00  1.26           O  
ATOM   1667  NE2 GLN A 101      -2.710  33.857   4.341  1.00  1.26           N  
ATOM   1668  H   GLN A 101       0.679  36.592   3.104  1.00  1.26           H  
ATOM   1669  HA  GLN A 101      -2.214  36.878   3.204  1.00  1.26           H  
ATOM   1670 1HB  GLN A 101      -0.058  37.305   5.295  1.00  1.26           H  
ATOM   1671 2HB  GLN A 101      -1.781  37.487   5.602  1.00  1.26           H  
ATOM   1672 1HG  GLN A 101      -0.462  34.921   4.642  1.00  1.26           H  
ATOM   1673 2HG  GLN A 101      -0.901  35.297   6.336  1.00  1.26           H  
ATOM   1674 1HE2 GLN A 101      -3.631  33.502   4.140  1.00  1.26           H  
ATOM   1675 2HE2 GLN A 101      -1.913  33.377   3.998  1.00  1.26           H  
ATOM   1676  N   TYR A 102      -2.632  39.261   3.585  1.00  1.80           N  
ATOM   1677  CA  TYR A 102      -3.135  40.622   3.463  1.00  1.80           C  
ATOM   1678  C   TYR A 102      -2.929  41.522   4.680  1.00  1.80           C  
ATOM   1679  O   TYR A 102      -3.201  42.723   4.622  1.00  1.80           O  
ATOM   1680  CB  TYR A 102      -4.620  40.461   3.168  1.00  1.80           C  
ATOM   1681  CG  TYR A 102      -5.349  39.767   4.334  1.00  1.80           C  
ATOM   1682  CD1 TYR A 102      -5.942  40.495   5.344  1.00  1.80           C  
ATOM   1683  CD2 TYR A 102      -5.314  38.388   4.433  1.00  1.80           C  
ATOM   1684  CE1 TYR A 102      -6.542  39.842   6.415  1.00  1.80           C  
ATOM   1685  CE2 TYR A 102      -5.892  37.737   5.496  1.00  1.80           C  
ATOM   1686  CZ  TYR A 102      -6.515  38.455   6.485  1.00  1.80           C  
ATOM   1687  OH  TYR A 102      -7.096  37.806   7.564  1.00  1.80           O  
ATOM   1688  H   TYR A 102      -3.314  38.556   3.838  1.00  1.80           H  
ATOM   1689  HA  TYR A 102      -2.635  41.083   2.618  1.00  1.80           H  
ATOM   1690 1HB  TYR A 102      -5.076  41.435   3.003  1.00  1.80           H  
ATOM   1691 2HB  TYR A 102      -4.759  39.861   2.265  1.00  1.80           H  
ATOM   1692  HD1 TYR A 102      -5.945  41.581   5.297  1.00  1.80           H  
ATOM   1693  HD2 TYR A 102      -4.823  37.817   3.672  1.00  1.80           H  
ATOM   1694  HE1 TYR A 102      -7.019  40.421   7.203  1.00  1.80           H  
ATOM   1695  HE2 TYR A 102      -5.852  36.647   5.551  1.00  1.80           H  
ATOM   1696  HH  TYR A 102      -6.764  36.881   7.621  1.00  1.80           H  
ATOM   1697  N   THR A 103      -2.494  40.931   5.781  1.00  2.66           N  
ATOM   1698  CA  THR A 103      -2.362  41.635   7.047  1.00  2.66           C  
ATOM   1699  C   THR A 103      -1.048  41.453   7.791  1.00  2.66           C  
ATOM   1700  O   THR A 103       0.031  41.494   7.204  1.00  2.66           O  
ATOM   1701  CB  THR A 103      -3.536  41.334   7.982  1.00  2.66           C  
ATOM   1702  OG1 THR A 103      -3.423  42.209   9.150  1.00  2.66           O  
ATOM   1703  CG2 THR A 103      -3.635  39.810   8.362  1.00  2.66           C  
ATOM   1704  H   THR A 103      -2.264  39.951   5.737  1.00  2.66           H  
ATOM   1705  HA  THR A 103      -2.433  42.698   6.824  1.00  2.66           H  
ATOM   1706  HB  THR A 103      -4.446  41.607   7.471  1.00  2.66           H  
ATOM   1707  HG1 THR A 103      -3.777  43.083   8.913  1.00  2.66           H  
ATOM   1708 1HG2 THR A 103      -4.511  39.660   8.996  1.00  2.66           H  
ATOM   1709 2HG2 THR A 103      -3.750  39.231   7.447  1.00  2.66           H  
ATOM   1710 3HG2 THR A 103      -2.770  39.436   8.885  1.00  2.66           H  
ATOM   1711  N   LYS A 104      -1.185  41.367   9.125  1.00  3.89           N  
ATOM   1712  CA  LYS A 104      -0.145  41.398  10.146  1.00  3.89           C  
ATOM   1713  C   LYS A 104       0.347  42.823  10.284  1.00  3.89           C  
ATOM   1714  O   LYS A 104       1.424  43.097  10.812  1.00  3.89           O  
ATOM   1715  CB  LYS A 104       0.992  40.425   9.813  1.00  3.89           C  
ATOM   1716  CG  LYS A 104       0.524  38.971   9.643  1.00  3.89           C  
ATOM   1717  CD  LYS A 104       1.673  38.045   9.334  1.00  3.89           C  
ATOM   1718  CE  LYS A 104       1.190  36.618   9.188  1.00  3.89           C  
ATOM   1719  NZ  LYS A 104       2.278  35.701   8.822  1.00  3.89           N  
ATOM   1720  H   LYS A 104      -2.137  41.304   9.466  1.00  3.89           H  
ATOM   1721  HA  LYS A 104      -0.582  41.097  11.098  1.00  3.89           H  
ATOM   1722 1HB  LYS A 104       1.527  40.737   8.921  1.00  3.89           H  
ATOM   1723 2HB  LYS A 104       1.711  40.436  10.632  1.00  3.89           H  
ATOM   1724 1HG  LYS A 104       0.036  38.639  10.559  1.00  3.89           H  
ATOM   1725 2HG  LYS A 104      -0.193  38.904   8.829  1.00  3.89           H  
ATOM   1726 1HD  LYS A 104       2.134  38.352   8.394  1.00  3.89           H  
ATOM   1727 2HD  LYS A 104       2.422  38.097  10.123  1.00  3.89           H  
ATOM   1728 1HE  LYS A 104       0.769  36.299  10.140  1.00  3.89           H  
ATOM   1729 2HE  LYS A 104       0.414  36.571   8.424  1.00  3.89           H  
ATOM   1730 1HZ  LYS A 104       1.905  34.770   8.762  1.00  3.89           H  
ATOM   1731 2HZ  LYS A 104       2.688  35.974   7.898  1.00  3.89           H  
ATOM   1732 3HZ  LYS A 104       2.995  35.728   9.528  1.00  3.89           H  
ATOM   1733  N   SER A 105      -0.539  43.749   9.900  1.00  5.45           N  
ATOM   1734  CA  SER A 105      -0.277  45.188  10.011  1.00  5.45           C  
ATOM   1735  C   SER A 105      -0.218  45.628  11.472  1.00  5.45           C  
ATOM   1736  O   SER A 105       0.384  46.647  11.812  1.00  5.45           O  
ATOM   1737  CB  SER A 105      -1.344  45.957   9.257  1.00  5.45           C  
ATOM   1738  OG  SER A 105      -2.597  45.827   9.874  1.00  5.45           O  
ATOM   1739  H   SER A 105      -1.424  43.405   9.513  1.00  5.45           H  
ATOM   1740  HA  SER A 105       0.692  45.398   9.552  1.00  5.45           H  
ATOM   1741 1HB  SER A 105      -1.068  47.009   9.197  1.00  5.45           H  
ATOM   1742 2HB  SER A 105      -1.401  45.575   8.237  1.00  5.45           H  
ATOM   1743  HG  SER A 105      -2.563  46.379  10.661  1.00  5.45           H  
ATOM   1744  N   LYS A 106      -0.797  44.794  12.335  1.00  7.13           N  
ATOM   1745  CA  LYS A 106      -0.869  44.963  13.779  1.00  7.13           C  
ATOM   1746  C   LYS A 106       0.508  45.001  14.435  1.00  7.13           C  
ATOM   1747  O   LYS A 106       0.640  45.434  15.577  1.00  7.13           O  
ATOM   1748  CB  LYS A 106      -1.722  43.847  14.383  1.00  7.13           C  
ATOM   1749  CG  LYS A 106      -1.114  42.451  14.275  1.00  7.13           C  
ATOM   1750  CD  LYS A 106      -2.065  41.391  14.832  1.00  7.13           C  
ATOM   1751  CE  LYS A 106      -1.462  39.992  14.749  1.00  7.13           C  
ATOM   1752  NZ  LYS A 106      -2.404  38.951  15.257  1.00  7.13           N  
ATOM   1753  H   LYS A 106      -1.249  43.985  11.939  1.00  7.13           H  
ATOM   1754  HA  LYS A 106      -1.356  45.917  13.985  1.00  7.13           H  
ATOM   1755 1HB  LYS A 106      -1.894  44.055  15.439  1.00  7.13           H  
ATOM   1756 2HB  LYS A 106      -2.694  43.827  13.891  1.00  7.13           H  
ATOM   1757 1HG  LYS A 106      -0.897  42.231  13.234  1.00  7.13           H  
ATOM   1758 2HG  LYS A 106      -0.182  42.416  14.837  1.00  7.13           H  
ATOM   1759 1HD  LYS A 106      -2.289  41.618  15.875  1.00  7.13           H  
ATOM   1760 2HD  LYS A 106      -2.998  41.408  14.268  1.00  7.13           H  
ATOM   1761 1HE  LYS A 106      -1.216  39.771  13.710  1.00  7.13           H  
ATOM   1762 2HE  LYS A 106      -0.549  39.962  15.343  1.00  7.13           H  
ATOM   1763 1HZ  LYS A 106      -1.972  38.041  15.187  1.00  7.13           H  
ATOM   1764 2HZ  LYS A 106      -2.629  39.144  16.223  1.00  7.13           H  
ATOM   1765 3HZ  LYS A 106      -3.251  38.964  14.706  1.00  7.13           H  
ATOM   1766  N   LYS A 107       1.536  44.522  13.727  1.00  8.65           N  
ATOM   1767  CA  LYS A 107       2.900  44.531  14.242  1.00  8.65           C  
ATOM   1768  C   LYS A 107       3.450  45.950  14.477  1.00  8.65           C  
ATOM   1769  O   LYS A 107       4.452  46.109  15.177  1.00  8.65           O  
ATOM   1770  CB  LYS A 107       3.834  43.813  13.271  1.00  8.65           C  
ATOM   1771  CG  LYS A 107       4.075  44.573  11.966  1.00  8.65           C  
ATOM   1772  CD  LYS A 107       4.943  43.781  11.008  1.00  8.65           C  
ATOM   1773  CE  LYS A 107       5.212  44.569   9.737  1.00  8.65           C  
ATOM   1774  NZ  LYS A 107       6.041  43.798   8.772  1.00  8.65           N  
ATOM   1775  H   LYS A 107       1.383  44.152  12.787  1.00  8.65           H  
ATOM   1776  HA  LYS A 107       2.906  44.007  15.198  1.00  8.65           H  
ATOM   1777 1HB  LYS A 107       4.796  43.636  13.747  1.00  8.65           H  
ATOM   1778 2HB  LYS A 107       3.407  42.843  13.009  1.00  8.65           H  
ATOM   1779 1HG  LYS A 107       3.121  44.805  11.492  1.00  8.65           H  
ATOM   1780 2HG  LYS A 107       4.581  45.510  12.188  1.00  8.65           H  
ATOM   1781 1HD  LYS A 107       5.888  43.531  11.489  1.00  8.65           H  
ATOM   1782 2HD  LYS A 107       4.426  42.855  10.746  1.00  8.65           H  
ATOM   1783 1HE  LYS A 107       4.260  44.821   9.270  1.00  8.65           H  
ATOM   1784 2HE  LYS A 107       5.732  45.492   9.996  1.00  8.65           H  
ATOM   1785 1HZ  LYS A 107       6.199  44.351   7.942  1.00  8.65           H  
ATOM   1786 2HZ  LYS A 107       6.929  43.569   9.197  1.00  8.65           H  
ATOM   1787 3HZ  LYS A 107       5.555  42.949   8.525  1.00  8.65           H  
ATOM   1788  N   LYS A 108       2.835  46.960  13.843  1.00  9.80           N  
ATOM   1789  CA  LYS A 108       3.299  48.341  13.917  1.00  9.80           C  
ATOM   1790  C   LYS A 108       2.873  49.057  15.201  1.00  9.80           C  
ATOM   1791  O   LYS A 108       3.724  49.601  15.906  1.00  9.80           O  
ATOM   1792  OXT LYS A 108       1.698  49.407  15.317  1.00  9.80           O  
ATOM   1793  CB  LYS A 108       2.785  49.102  12.701  1.00  9.80           C  
ATOM   1794  CG  LYS A 108       3.370  48.616  11.378  1.00  9.80           C  
ATOM   1795  CD  LYS A 108       2.846  49.427  10.206  1.00  9.80           C  
ATOM   1796  CE  LYS A 108       3.426  48.934   8.889  1.00  9.80           C  
ATOM   1797  NZ  LYS A 108       2.908  49.712   7.731  1.00  9.80           N  
ATOM   1798  H   LYS A 108       2.005  46.761  13.279  1.00  9.80           H  
ATOM   1799  HA  LYS A 108       4.388  48.332  13.889  1.00  9.80           H  
ATOM   1800 1HB  LYS A 108       1.699  48.994  12.641  1.00  9.80           H  
ATOM   1801 2HB  LYS A 108       3.008  50.163  12.806  1.00  9.80           H  
ATOM   1802 1HG  LYS A 108       4.457  48.678  11.409  1.00  9.80           H  
ATOM   1803 2HG  LYS A 108       3.084  47.571  11.231  1.00  9.80           H  
ATOM   1804 1HD  LYS A 108       1.758  49.341  10.170  1.00  9.80           H  
ATOM   1805 2HD  LYS A 108       3.107  50.476  10.342  1.00  9.80           H  
ATOM   1806 1HE  LYS A 108       4.510  49.027   8.921  1.00  9.80           H  
ATOM   1807 2HE  LYS A 108       3.164  47.884   8.757  1.00  9.80           H  
ATOM   1808 1HZ  LYS A 108       3.314  49.356   6.877  1.00  9.80           H  
ATOM   1809 2HZ  LYS A 108       1.903  49.622   7.688  1.00  9.80           H  
ATOM   1810 3HZ  LYS A 108       3.155  50.685   7.840  1.00  9.80           H  
ENDMDL

REMARK ID 620158 DOMAINID 614233 MODEL 5 2024-06-08_00000251_2_19
MODEL     5
ATOM      1  N   GLY A   1      -0.163   1.567  -0.467  1.00  1.80           N  
ATOM      2  CA  GLY A   1       0.717   0.762   0.373  1.00  1.80           C  
ATOM      3  C   GLY A   1       1.642   1.646   1.198  1.00  1.80           C  
ATOM      4  O   GLY A   1       1.195   2.579   1.868  1.00  1.80           O  
ATOM      5  H   GLY A   1       0.257   2.237  -1.097  1.00  1.80           H  
ATOM      6 1HA  GLY A   1       0.119   0.135   1.034  1.00  1.80           H  
ATOM      7 2HA  GLY A   1       1.309   0.097  -0.255  1.00  1.80           H  
ATOM      8  N   SER A   2       2.937   1.348   1.150  1.00  1.42           N  
ATOM      9  CA  SER A   2       3.918   2.139   1.882  1.00  1.42           C  
ATOM     10  C   SER A   2       4.053   3.497   1.217  1.00  1.42           C  
ATOM     11  O   SER A   2       3.637   3.664   0.064  1.00  1.42           O  
ATOM     12  CB  SER A   2       5.256   1.433   1.906  1.00  1.42           C  
ATOM     13  OG  SER A   2       5.819   1.400   0.627  1.00  1.42           O  
ATOM     14  H   SER A   2       3.243   0.568   0.589  1.00  1.42           H  
ATOM     15  HA  SER A   2       3.568   2.285   2.905  1.00  1.42           H  
ATOM     16 1HB  SER A   2       5.929   1.951   2.588  1.00  1.42           H  
ATOM     17 2HB  SER A   2       5.128   0.418   2.278  1.00  1.42           H  
ATOM     18  HG  SER A   2       5.936   2.324   0.384  1.00  1.42           H  
ATOM     19  N   THR A   3       4.647   4.453   1.922  1.00  1.11           N  
ATOM     20  CA  THR A   3       4.808   5.796   1.381  1.00  1.11           C  
ATOM     21  C   THR A   3       6.247   6.286   1.413  1.00  1.11           C  
ATOM     22  O   THR A   3       7.109   5.705   2.074  1.00  1.11           O  
ATOM     23  CB  THR A   3       3.923   6.789   2.153  1.00  1.11           C  
ATOM     24  OG1 THR A   3       4.384   6.876   3.505  1.00  1.11           O  
ATOM     25  CG2 THR A   3       2.473   6.322   2.149  1.00  1.11           C  
ATOM     26  H   THR A   3       4.972   4.253   2.857  1.00  1.11           H  
ATOM     27  HA  THR A   3       4.488   5.797   0.346  1.00  1.11           H  
ATOM     28  HB  THR A   3       3.991   7.775   1.685  1.00  1.11           H  
ATOM     29  HG1 THR A   3       5.322   7.094   3.499  1.00  1.11           H  
ATOM     30 1HG2 THR A   3       1.869   7.027   2.691  1.00  1.11           H  
ATOM     31 2HG2 THR A   3       2.110   6.248   1.138  1.00  1.11           H  
ATOM     32 3HG2 THR A   3       2.395   5.346   2.626  1.00  1.11           H  
ATOM     33  N   ARG A   4       6.471   7.390   0.711  1.00  0.89           N  
ATOM     34  CA  ARG A   4       7.751   8.071   0.633  1.00  0.89           C  
ATOM     35  C   ARG A   4       7.613   9.537   0.967  1.00  0.89           C  
ATOM     36  O   ARG A   4       6.684  10.210   0.510  1.00  0.89           O  
ATOM     37  CB  ARG A   4       8.328   7.963  -0.770  1.00  0.89           C  
ATOM     38  CG  ARG A   4       9.677   8.679  -1.000  1.00  0.89           C  
ATOM     39  CD  ARG A   4      10.181   8.408  -2.365  1.00  0.89           C  
ATOM     40  NE  ARG A   4      11.391   9.163  -2.718  1.00  0.89           N  
ATOM     41  CZ  ARG A   4      12.648   8.758  -2.485  1.00  0.89           C  
ATOM     42  NH1 ARG A   4      12.895   7.621  -1.866  1.00  0.89           N  
ATOM     43  NH2 ARG A   4      13.630   9.524  -2.895  1.00  0.89           N  
ATOM     44  H   ARG A   4       5.703   7.781   0.167  1.00  0.89           H  
ATOM     45  HA  ARG A   4       8.438   7.610   1.343  1.00  0.89           H  
ATOM     46 1HB  ARG A   4       8.466   6.914  -1.024  1.00  0.89           H  
ATOM     47 2HB  ARG A   4       7.608   8.376  -1.485  1.00  0.89           H  
ATOM     48 1HG  ARG A   4       9.549   9.758  -0.899  1.00  0.89           H  
ATOM     49 2HG  ARG A   4      10.414   8.332  -0.277  1.00  0.89           H  
ATOM     50 1HD  ARG A   4      10.409   7.350  -2.440  1.00  0.89           H  
ATOM     51 2HD  ARG A   4       9.405   8.662  -3.080  1.00  0.89           H  
ATOM     52  HE  ARG A   4      11.299  10.055  -3.234  1.00  0.89           H  
ATOM     53 1HH1 ARG A   4      12.133   7.039  -1.557  1.00  0.89           H  
ATOM     54 2HH1 ARG A   4      13.849   7.334  -1.706  1.00  0.89           H  
ATOM     55 1HH2 ARG A   4      13.382  10.392  -3.383  1.00  0.89           H  
ATOM     56 2HH2 ARG A   4      14.588   9.261  -2.749  1.00  0.89           H  
ATOM     57  N   TYR A   5       8.531  10.044   1.772  1.00  0.74           N  
ATOM     58  CA  TYR A   5       8.500  11.462   2.037  1.00  0.74           C  
ATOM     59  C   TYR A   5       9.522  12.185   1.184  1.00  0.74           C  
ATOM     60  O   TYR A   5      10.677  11.766   1.083  1.00  0.74           O  
ATOM     61  CB  TYR A   5       8.695  11.746   3.511  1.00  0.74           C  
ATOM     62  CG  TYR A   5       7.493  11.421   4.345  1.00  0.74           C  
ATOM     63  CD1 TYR A   5       7.303  10.148   4.856  1.00  0.74           C  
ATOM     64  CD2 TYR A   5       6.569  12.424   4.607  1.00  0.74           C  
ATOM     65  CE1 TYR A   5       6.193   9.882   5.637  1.00  0.74           C  
ATOM     66  CE2 TYR A   5       5.469  12.160   5.386  1.00  0.74           C  
ATOM     67  CZ  TYR A   5       5.278  10.897   5.905  1.00  0.74           C  
ATOM     68  OH  TYR A   5       4.184  10.642   6.700  1.00  0.74           O  
ATOM     69  H   TYR A   5       9.257   9.463   2.163  1.00  0.74           H  
ATOM     70  HA  TYR A   5       7.525  11.834   1.766  1.00  0.74           H  
ATOM     71 1HB  TYR A   5       9.542  11.176   3.889  1.00  0.74           H  
ATOM     72 2HB  TYR A   5       8.916  12.781   3.636  1.00  0.74           H  
ATOM     73  HD1 TYR A   5       8.028   9.361   4.649  1.00  0.74           H  
ATOM     74  HD2 TYR A   5       6.720  13.427   4.197  1.00  0.74           H  
ATOM     75  HE1 TYR A   5       6.042   8.883   6.047  1.00  0.74           H  
ATOM     76  HE2 TYR A   5       4.750  12.952   5.596  1.00  0.74           H  
ATOM     77  HH  TYR A   5       3.682  11.452   6.811  1.00  0.74           H  
ATOM     78  N   VAL A   6       9.078  13.269   0.568  1.00  0.65           N  
ATOM     79  CA  VAL A   6       9.933  14.074  -0.286  1.00  0.65           C  
ATOM     80  C   VAL A   6      10.133  15.485   0.247  1.00  0.65           C  
ATOM     81  O   VAL A   6       9.174  16.245   0.334  1.00  0.65           O  
ATOM     82  CB  VAL A   6       9.342  14.162  -1.699  1.00  0.65           C  
ATOM     83  CG1 VAL A   6      10.187  15.062  -2.550  1.00  0.65           C  
ATOM     84  CG2 VAL A   6       9.308  12.757  -2.312  1.00  0.65           C  
ATOM     85  H   VAL A   6       8.098  13.523   0.705  1.00  0.65           H  
ATOM     86  HA  VAL A   6      10.871  13.546  -0.371  1.00  0.65           H  
ATOM     87  HB  VAL A   6       8.339  14.580  -1.652  1.00  0.65           H  
ATOM     88 1HG1 VAL A   6       9.757  15.127  -3.530  1.00  0.65           H  
ATOM     89 2HG1 VAL A   6      10.217  16.058  -2.111  1.00  0.65           H  
ATOM     90 3HG1 VAL A   6      11.196  14.661  -2.612  1.00  0.65           H  
ATOM     91 1HG2 VAL A   6       8.903  12.809  -3.313  1.00  0.65           H  
ATOM     92 2HG2 VAL A   6      10.325  12.354  -2.358  1.00  0.65           H  
ATOM     93 3HG2 VAL A   6       8.684  12.099  -1.705  1.00  0.65           H  
ATOM     94  N   PRO A   7      11.344  15.898   0.609  1.00  0.61           N  
ATOM     95  CA  PRO A   7      11.582  17.199   1.166  1.00  0.61           C  
ATOM     96  C   PRO A   7      11.310  18.246   0.130  1.00  0.61           C  
ATOM     97  O   PRO A   7      11.532  18.025  -1.069  1.00  0.61           O  
ATOM     98  CB  PRO A   7      13.053  17.139   1.580  1.00  0.61           C  
ATOM     99  CG  PRO A   7      13.658  16.067   0.698  1.00  0.61           C  
ATOM    100  CD  PRO A   7      12.536  15.062   0.459  1.00  0.61           C  
ATOM    101  HA  PRO A   7      10.946  17.360   2.034  1.00  0.61           H  
ATOM    102 1HB  PRO A   7      13.515  18.126   1.432  1.00  0.61           H  
ATOM    103 2HB  PRO A   7      13.129  16.910   2.652  1.00  0.61           H  
ATOM    104 1HG  PRO A   7      14.023  16.506  -0.238  1.00  0.61           H  
ATOM    105 2HG  PRO A   7      14.530  15.614   1.191  1.00  0.61           H  
ATOM    106 1HD  PRO A   7      12.639  14.695  -0.562  1.00  0.61           H  
ATOM    107 2HD  PRO A   7      12.545  14.250   1.204  1.00  0.61           H  
ATOM    108  N   TYR A   8      10.864  19.385   0.589  1.00  0.60           N  
ATOM    109  CA  TYR A   8      10.652  20.491  -0.292  1.00  0.60           C  
ATOM    110  C   TYR A   8      10.866  21.802   0.409  1.00  0.60           C  
ATOM    111  O   TYR A   8      10.726  21.919   1.632  1.00  0.60           O  
ATOM    112  CB  TYR A   8       9.239  20.464  -0.872  1.00  0.60           C  
ATOM    113  CG  TYR A   8       8.149  20.658   0.107  1.00  0.60           C  
ATOM    114  CD1 TYR A   8       7.694  21.920   0.392  1.00  0.60           C  
ATOM    115  CD2 TYR A   8       7.577  19.592   0.687  1.00  0.60           C  
ATOM    116  CE1 TYR A   8       6.659  22.083   1.268  1.00  0.60           C  
ATOM    117  CE2 TYR A   8       6.530  19.762   1.543  1.00  0.60           C  
ATOM    118  CZ  TYR A   8       6.071  20.956   1.836  1.00  0.60           C  
ATOM    119  OH  TYR A   8       5.006  21.044   2.728  1.00  0.60           O  
ATOM    120  H   TYR A   8      10.654  19.471   1.575  1.00  0.60           H  
ATOM    121  HA  TYR A   8      11.381  20.424  -1.091  1.00  0.60           H  
ATOM    122 1HB  TYR A   8       9.144  21.237  -1.617  1.00  0.60           H  
ATOM    123 2HB  TYR A   8       9.075  19.510  -1.372  1.00  0.60           H  
ATOM    124  HD1 TYR A   8       8.163  22.776  -0.073  1.00  0.60           H  
ATOM    125  HD2 TYR A   8       7.948  18.598   0.459  1.00  0.60           H  
ATOM    126  HE1 TYR A   8       6.294  23.082   1.514  1.00  0.60           H  
ATOM    127  HE2 TYR A   8       6.055  18.931   2.000  1.00  0.60           H  
ATOM    128  HH  TYR A   8       5.043  21.887   3.238  1.00  0.60           H  
ATOM    129  N   THR A   9      11.160  22.807  -0.384  1.00  0.62           N  
ATOM    130  CA  THR A   9      11.349  24.127   0.173  1.00  0.62           C  
ATOM    131  C   THR A   9      10.495  25.152  -0.534  1.00  0.62           C  
ATOM    132  O   THR A   9      10.474  25.191  -1.765  1.00  0.62           O  
ATOM    133  CB  THR A   9      12.832  24.538   0.111  1.00  0.62           C  
ATOM    134  OG1 THR A   9      13.620  23.594   0.849  1.00  0.62           O  
ATOM    135  CG2 THR A   9      13.015  25.899   0.725  1.00  0.62           C  
ATOM    136  H   THR A   9      11.244  22.618  -1.384  1.00  0.62           H  
ATOM    137  HA  THR A   9      11.054  24.101   1.210  1.00  0.62           H  
ATOM    138  HB  THR A   9      13.169  24.554  -0.927  1.00  0.62           H  
ATOM    139  HG1 THR A   9      13.258  23.504   1.734  1.00  0.62           H  
ATOM    140 1HG2 THR A   9      14.067  26.177   0.690  1.00  0.62           H  
ATOM    141 2HG2 THR A   9      12.433  26.638   0.178  1.00  0.62           H  
ATOM    142 3HG2 THR A   9      12.679  25.858   1.762  1.00  0.62           H  
ATOM    143  N   ILE A  10       9.812  25.998   0.238  1.00  0.69           N  
ATOM    144  CA  ILE A  10       9.032  27.048  -0.401  1.00  0.69           C  
ATOM    145  C   ILE A  10       9.571  28.440  -0.138  1.00  0.69           C  
ATOM    146  O   ILE A  10       9.707  28.873   1.014  1.00  0.69           O  
ATOM    147  CB  ILE A  10       7.553  27.033   0.012  1.00  0.69           C  
ATOM    148  CG1 ILE A  10       6.883  25.727  -0.345  1.00  0.69           C  
ATOM    149  CG2 ILE A  10       6.863  28.124  -0.707  1.00  0.69           C  
ATOM    150  CD1 ILE A  10       5.509  25.589   0.188  1.00  0.69           C  
ATOM    151  H   ILE A  10       9.853  25.891   1.252  1.00  0.69           H  
ATOM    152  HA  ILE A  10       9.081  26.907  -1.471  1.00  0.69           H  
ATOM    153  HB  ILE A  10       7.460  27.176   1.091  1.00  0.69           H  
ATOM    154 1HG1 ILE A  10       6.799  25.649  -1.390  1.00  0.69           H  
ATOM    155 2HG1 ILE A  10       7.482  24.913   0.029  1.00  0.69           H  
ATOM    156 1HG2 ILE A  10       5.840  28.103  -0.426  1.00  0.69           H  
ATOM    157 2HG2 ILE A  10       7.303  29.071  -0.437  1.00  0.69           H  
ATOM    158 3HG2 ILE A  10       6.951  27.976  -1.780  1.00  0.69           H  
ATOM    159 1HD1 ILE A  10       5.109  24.633  -0.129  1.00  0.69           H  
ATOM    160 2HD1 ILE A  10       5.526  25.640   1.277  1.00  0.69           H  
ATOM    161 3HD1 ILE A  10       4.895  26.386  -0.200  1.00  0.69           H  
ATOM    162  N   ALA A  11       9.881  29.132  -1.238  1.00  0.79           N  
ATOM    163  CA  ALA A  11      10.370  30.500  -1.225  1.00  0.79           C  
ATOM    164  C   ALA A  11       9.371  31.426  -1.910  1.00  0.79           C  
ATOM    165  O   ALA A  11       9.024  31.200  -3.074  1.00  0.79           O  
ATOM    166  CB  ALA A  11      11.704  30.577  -1.951  1.00  0.79           C  
ATOM    167  H   ALA A  11       9.777  28.673  -2.146  1.00  0.79           H  
ATOM    168  HA  ALA A  11      10.487  30.820  -0.190  1.00  0.79           H  
ATOM    169 1HB  ALA A  11      12.068  31.604  -1.930  1.00  0.79           H  
ATOM    170 2HB  ALA A  11      12.423  29.923  -1.457  1.00  0.79           H  
ATOM    171 3HB  ALA A  11      11.570  30.256  -2.987  1.00  0.79           H  
ATOM    172  N   VAL A  12       8.910  32.457  -1.202  1.00  0.95           N  
ATOM    173  CA  VAL A  12       7.975  33.400  -1.810  1.00  0.95           C  
ATOM    174  C   VAL A  12       8.541  34.814  -1.727  1.00  0.95           C  
ATOM    175  O   VAL A  12       8.621  35.391  -0.643  1.00  0.95           O  
ATOM    176  CB  VAL A  12       6.597  33.348  -1.120  1.00  0.95           C  
ATOM    177  CG1 VAL A  12       5.672  34.330  -1.787  1.00  0.95           C  
ATOM    178  CG2 VAL A  12       6.016  31.931  -1.178  1.00  0.95           C  
ATOM    179  H   VAL A  12       9.220  32.592  -0.249  1.00  0.95           H  
ATOM    180  HA  VAL A  12       7.844  33.145  -2.861  1.00  0.95           H  
ATOM    181  HB  VAL A  12       6.703  33.653  -0.087  1.00  0.95           H  
ATOM    182 1HG1 VAL A  12       4.709  34.323  -1.299  1.00  0.95           H  
ATOM    183 2HG1 VAL A  12       6.107  35.301  -1.693  1.00  0.95           H  
ATOM    184 3HG1 VAL A  12       5.548  34.078  -2.839  1.00  0.95           H  
ATOM    185 1HG2 VAL A  12       5.046  31.922  -0.690  1.00  0.95           H  
ATOM    186 2HG2 VAL A  12       5.898  31.612  -2.199  1.00  0.95           H  
ATOM    187 3HG2 VAL A  12       6.685  31.252  -0.670  1.00  0.95           H  
ATOM    188  N   ASN A  13       8.914  35.348  -2.887  1.00  1.12           N  
ATOM    189  CA  ASN A  13       9.547  36.657  -3.074  1.00  1.12           C  
ATOM    190  C   ASN A  13      10.370  37.187  -1.877  1.00  1.12           C  
ATOM    191  O   ASN A  13      11.355  36.563  -1.470  1.00  1.12           O  
ATOM    192  CB  ASN A  13       8.547  37.661  -3.660  1.00  1.12           C  
ATOM    193  CG  ASN A  13       7.327  37.940  -2.868  1.00  1.12           C  
ATOM    194  OD1 ASN A  13       7.399  38.709  -1.921  1.00  1.12           O  
ATOM    195  ND2 ASN A  13       6.244  37.330  -3.241  1.00  1.12           N  
ATOM    196  H   ASN A  13       8.734  34.792  -3.724  1.00  1.12           H  
ATOM    197  HA  ASN A  13      10.277  36.528  -3.872  1.00  1.12           H  
ATOM    198 1HB  ASN A  13       9.062  38.606  -3.834  1.00  1.12           H  
ATOM    199 2HB  ASN A  13       8.235  37.307  -4.618  1.00  1.12           H  
ATOM    200 1HD2 ASN A  13       5.364  37.449  -2.744  1.00  1.12           H  
ATOM    201 2HD2 ASN A  13       6.280  36.703  -4.013  1.00  1.12           H  
ATOM    202  N   GLY A  14       9.999  38.345  -1.320  1.00  1.27           N  
ATOM    203  CA  GLY A  14      10.758  39.008  -0.257  1.00  1.27           C  
ATOM    204  C   GLY A  14      10.540  38.431   1.137  1.00  1.27           C  
ATOM    205  O   GLY A  14      10.118  39.146   2.051  1.00  1.27           O  
ATOM    206  H   GLY A  14       9.143  38.785  -1.624  1.00  1.27           H  
ATOM    207 1HA  GLY A  14      11.819  38.954  -0.500  1.00  1.27           H  
ATOM    208 2HA  GLY A  14      10.498  40.065  -0.249  1.00  1.27           H  
ATOM    209  N   THR A  15      10.843  37.154   1.297  1.00  1.33           N  
ATOM    210  CA  THR A  15      10.641  36.485   2.569  1.00  1.33           C  
ATOM    211  C   THR A  15      11.954  36.420   3.317  1.00  1.33           C  
ATOM    212  O   THR A  15      13.008  36.212   2.718  1.00  1.33           O  
ATOM    213  CB  THR A  15      10.073  35.070   2.358  1.00  1.33           C  
ATOM    214  OG1 THR A  15       9.752  34.473   3.635  1.00  1.33           O  
ATOM    215  CG2 THR A  15      11.078  34.170   1.604  1.00  1.33           C  
ATOM    216  H   THR A  15      11.191  36.654   0.478  1.00  1.33           H  
ATOM    217  HA  THR A  15       9.933  37.058   3.166  1.00  1.33           H  
ATOM    218  HB  THR A  15       9.162  35.153   1.776  1.00  1.33           H  
ATOM    219  HG1 THR A  15      10.458  33.836   3.900  1.00  1.33           H  
ATOM    220 1HG2 THR A  15      10.644  33.181   1.462  1.00  1.33           H  
ATOM    221 2HG2 THR A  15      11.301  34.617   0.632  1.00  1.33           H  
ATOM    222 3HG2 THR A  15      11.994  34.082   2.188  1.00  1.33           H  
ATOM    223  N   SER A  16      11.898  36.583   4.637  1.00  1.27           N  
ATOM    224  CA  SER A  16      13.113  36.508   5.437  1.00  1.27           C  
ATOM    225  C   SER A  16      13.706  35.111   5.394  1.00  1.27           C  
ATOM    226  O   SER A  16      14.919  34.943   5.254  1.00  1.27           O  
ATOM    227  CB  SER A  16      12.812  36.881   6.872  1.00  1.27           C  
ATOM    228  OG  SER A  16      12.423  38.225   6.974  1.00  1.27           O  
ATOM    229  H   SER A  16      11.006  36.760   5.077  1.00  1.27           H  
ATOM    230  HA  SER A  16      13.844  37.207   5.027  1.00  1.27           H  
ATOM    231 1HB  SER A  16      12.022  36.238   7.258  1.00  1.27           H  
ATOM    232 2HB  SER A  16      13.699  36.708   7.481  1.00  1.27           H  
ATOM    233  HG  SER A  16      12.294  38.394   7.912  1.00  1.27           H  
ATOM    234  N   THR A  17      12.836  34.113   5.520  1.00  1.14           N  
ATOM    235  CA  THR A  17      13.270  32.732   5.481  1.00  1.14           C  
ATOM    236  C   THR A  17      12.344  31.926   4.565  1.00  1.14           C  
ATOM    237  O   THR A  17      11.196  32.329   4.349  1.00  1.14           O  
ATOM    238  CB  THR A  17      13.234  32.105   6.900  1.00  1.14           C  
ATOM    239  OG1 THR A  17      11.879  32.049   7.362  1.00  1.14           O  
ATOM    240  CG2 THR A  17      14.059  32.932   7.886  1.00  1.14           C  
ATOM    241  H   THR A  17      11.861  34.335   5.641  1.00  1.14           H  
ATOM    242  HA  THR A  17      14.287  32.719   5.105  1.00  1.14           H  
ATOM    243  HB  THR A  17      13.634  31.095   6.864  1.00  1.14           H  
ATOM    244  HG1 THR A  17      11.426  31.324   6.908  1.00  1.14           H  
ATOM    245 1HG2 THR A  17      14.018  32.466   8.870  1.00  1.14           H  
ATOM    246 2HG2 THR A  17      15.095  32.972   7.546  1.00  1.14           H  
ATOM    247 3HG2 THR A  17      13.663  33.938   7.956  1.00  1.14           H  
ATOM    248  N   PRO A  18      12.832  30.826   3.973  1.00  0.99           N  
ATOM    249  CA  PRO A  18      12.085  29.782   3.290  1.00  0.99           C  
ATOM    250  C   PRO A  18      11.471  28.818   4.304  1.00  0.99           C  
ATOM    251  O   PRO A  18      11.911  28.784   5.456  1.00  0.99           O  
ATOM    252  CB  PRO A  18      13.160  29.119   2.444  1.00  0.99           C  
ATOM    253  CG  PRO A  18      14.420  29.260   3.251  1.00  0.99           C  
ATOM    254  CD  PRO A  18      14.305  30.617   3.914  1.00  0.99           C  
ATOM    255  HA  PRO A  18      11.304  30.234   2.659  1.00  0.99           H  
ATOM    256 1HB  PRO A  18      12.881  28.093   2.294  1.00  0.99           H  
ATOM    257 2HB  PRO A  18      13.210  29.591   1.451  1.00  0.99           H  
ATOM    258 1HG  PRO A  18      14.492  28.438   3.979  1.00  0.99           H  
ATOM    259 2HG  PRO A  18      15.299  29.179   2.595  1.00  0.99           H  
ATOM    260 1HD  PRO A  18      14.751  30.541   4.911  1.00  0.99           H  
ATOM    261 2HD  PRO A  18      14.787  31.391   3.291  1.00  0.99           H  
ATOM    262  N   ILE A  19      10.519  27.994   3.873  1.00  0.85           N  
ATOM    263  CA  ILE A  19      10.029  26.910   4.743  1.00  0.85           C  
ATOM    264  C   ILE A  19      10.434  25.532   4.235  1.00  0.85           C  
ATOM    265  O   ILE A  19      10.234  25.227   3.060  1.00  0.85           O  
ATOM    266  CB  ILE A  19       8.496  26.923   4.916  1.00  0.85           C  
ATOM    267  CG1 ILE A  19       8.047  28.200   5.579  1.00  0.85           C  
ATOM    268  CG2 ILE A  19       8.031  25.711   5.725  1.00  0.85           C  
ATOM    269  CD1 ILE A  19       6.539  28.338   5.595  1.00  0.85           C  
ATOM    270  H   ILE A  19      10.155  28.117   2.924  1.00  0.85           H  
ATOM    271  HA  ILE A  19      10.470  27.037   5.731  1.00  0.85           H  
ATOM    272  HB  ILE A  19       8.021  26.884   3.930  1.00  0.85           H  
ATOM    273 1HG1 ILE A  19       8.417  28.227   6.604  1.00  0.85           H  
ATOM    274 2HG1 ILE A  19       8.473  29.038   5.040  1.00  0.85           H  
ATOM    275 1HG2 ILE A  19       6.944  25.732   5.818  1.00  0.85           H  
ATOM    276 2HG2 ILE A  19       8.319  24.790   5.217  1.00  0.85           H  
ATOM    277 3HG2 ILE A  19       8.480  25.732   6.715  1.00  0.85           H  
ATOM    278 1HD1 ILE A  19       6.252  29.275   6.071  1.00  0.85           H  
ATOM    279 2HD1 ILE A  19       6.164  28.315   4.583  1.00  0.85           H  
ATOM    280 3HD1 ILE A  19       6.103  27.506   6.149  1.00  0.85           H  
ATOM    281  N   LEU A  20      11.041  24.720   5.119  1.00  0.76           N  
ATOM    282  CA  LEU A  20      11.450  23.343   4.794  1.00  0.76           C  
ATOM    283  C   LEU A  20      10.507  22.314   5.425  1.00  0.76           C  
ATOM    284  O   LEU A  20      10.362  22.260   6.649  1.00  0.76           O  
ATOM    285  CB  LEU A  20      12.890  23.075   5.252  1.00  0.76           C  
ATOM    286  CG  LEU A  20      13.413  21.628   5.053  1.00  0.76           C  
ATOM    287  CD1 LEU A  20      13.447  21.280   3.569  1.00  0.76           C  
ATOM    288  CD2 LEU A  20      14.805  21.522   5.662  1.00  0.76           C  
ATOM    289  H   LEU A  20      11.191  25.059   6.060  1.00  0.76           H  
ATOM    290  HA  LEU A  20      11.407  23.217   3.713  1.00  0.76           H  
ATOM    291 1HB  LEU A  20      13.555  23.743   4.707  1.00  0.76           H  
ATOM    292 2HB  LEU A  20      12.964  23.307   6.314  1.00  0.76           H  
ATOM    293  HG  LEU A  20      12.742  20.925   5.550  1.00  0.76           H  
ATOM    294 1HD1 LEU A  20      13.809  20.261   3.440  1.00  0.76           H  
ATOM    295 2HD1 LEU A  20      12.453  21.355   3.169  1.00  0.76           H  
ATOM    296 3HD1 LEU A  20      14.104  21.966   3.043  1.00  0.76           H  
ATOM    297 1HD2 LEU A  20      15.182  20.507   5.537  1.00  0.76           H  
ATOM    298 2HD2 LEU A  20      15.475  22.222   5.161  1.00  0.76           H  
ATOM    299 3HD2 LEU A  20      14.756  21.763   6.724  1.00  0.76           H  
ATOM    300  N   SER A  21       9.866  21.530   4.565  1.00  0.71           N  
ATOM    301  CA  SER A  21       8.865  20.521   4.926  1.00  0.71           C  
ATOM    302  C   SER A  21       8.968  19.276   4.030  1.00  0.71           C  
ATOM    303  O   SER A  21       9.813  19.239   3.141  1.00  0.71           O  
ATOM    304  CB  SER A  21       7.497  21.139   4.832  1.00  0.71           C  
ATOM    305  OG  SER A  21       7.304  22.162   5.748  1.00  0.71           O  
ATOM    306  H   SER A  21      10.084  21.654   3.573  1.00  0.71           H  
ATOM    307  HA  SER A  21       9.041  20.214   5.957  1.00  0.71           H  
ATOM    308 1HB  SER A  21       7.441  21.574   3.884  1.00  0.71           H  
ATOM    309 2HB  SER A  21       6.711  20.391   4.917  1.00  0.71           H  
ATOM    310  HG  SER A  21       6.478  22.608   5.442  1.00  0.71           H  
ATOM    311  N   LYS A  22       8.150  18.237   4.285  1.00  0.69           N  
ATOM    312  CA  LYS A  22       8.173  17.037   3.424  1.00  0.69           C  
ATOM    313  C   LYS A  22       6.788  16.659   2.873  1.00  0.69           C  
ATOM    314  O   LYS A  22       5.798  16.690   3.607  1.00  0.69           O  
ATOM    315  CB  LYS A  22       8.723  15.841   4.199  1.00  0.69           C  
ATOM    316  CG  LYS A  22      10.178  15.965   4.669  1.00  0.69           C  
ATOM    317  CD  LYS A  22      10.654  14.713   5.384  1.00  0.69           C  
ATOM    318  CE  LYS A  22      12.088  14.869   5.863  1.00  0.69           C  
ATOM    319  NZ  LYS A  22      12.574  13.649   6.566  1.00  0.69           N  
ATOM    320  H   LYS A  22       7.492  18.291   5.050  1.00  0.69           H  
ATOM    321  HA  LYS A  22       8.806  17.239   2.570  1.00  0.69           H  
ATOM    322 1HB  LYS A  22       8.095  15.641   5.066  1.00  0.69           H  
ATOM    323 2HB  LYS A  22       8.665  14.979   3.549  1.00  0.69           H  
ATOM    324 1HG  LYS A  22      10.820  16.104   3.820  1.00  0.69           H  
ATOM    325 2HG  LYS A  22      10.285  16.822   5.329  1.00  0.69           H  
ATOM    326 1HD  LYS A  22      10.003  14.494   6.231  1.00  0.69           H  
ATOM    327 2HD  LYS A  22      10.626  13.875   4.697  1.00  0.69           H  
ATOM    328 1HE  LYS A  22      12.730  15.062   5.002  1.00  0.69           H  
ATOM    329 2HE  LYS A  22      12.147  15.717   6.544  1.00  0.69           H  
ATOM    330 1HZ  LYS A  22      13.528  13.790   6.867  1.00  0.69           H  
ATOM    331 2HZ  LYS A  22      11.991  13.470   7.371  1.00  0.69           H  
ATOM    332 3HZ  LYS A  22      12.533  12.858   5.938  1.00  0.69           H  
ATOM    333  N   LEU A  23       6.716  16.283   1.585  1.00  0.71           N  
ATOM    334  CA  LEU A  23       5.446  15.863   0.987  1.00  0.71           C  
ATOM    335  C   LEU A  23       5.269  14.386   1.224  1.00  0.71           C  
ATOM    336  O   LEU A  23       6.236  13.634   1.144  1.00  0.71           O  
ATOM    337  CB  LEU A  23       5.391  16.045  -0.553  1.00  0.71           C  
ATOM    338  CG  LEU A  23       5.533  17.400  -1.178  1.00  0.71           C  
ATOM    339  CD1 LEU A  23       5.497  17.240  -2.663  1.00  0.71           C  
ATOM    340  CD2 LEU A  23       4.439  18.293  -0.733  1.00  0.71           C  
ATOM    341  H   LEU A  23       7.557  16.289   1.021  1.00  0.71           H  
ATOM    342  HA  LEU A  23       4.626  16.406   1.458  1.00  0.71           H  
ATOM    343 1HB  LEU A  23       6.177  15.429  -0.980  1.00  0.71           H  
ATOM    344 2HB  LEU A  23       4.448  15.636  -0.894  1.00  0.71           H  
ATOM    345  HG  LEU A  23       6.480  17.800  -0.928  1.00  0.71           H  
ATOM    346 1HD1 LEU A  23       5.628  18.209  -3.141  1.00  0.71           H  
ATOM    347 2HD1 LEU A  23       6.296  16.570  -2.947  1.00  0.71           H  
ATOM    348 3HD1 LEU A  23       4.550  16.818  -2.966  1.00  0.71           H  
ATOM    349 1HD2 LEU A  23       4.555  19.271  -1.204  1.00  0.71           H  
ATOM    350 2HD2 LEU A  23       3.497  17.867  -1.014  1.00  0.71           H  
ATOM    351 3HD2 LEU A  23       4.467  18.396   0.342  1.00  0.71           H  
ATOM    352  N   LYS A  24       4.042  13.949   1.462  1.00  0.74           N  
ATOM    353  CA  LYS A  24       3.785  12.517   1.575  1.00  0.74           C  
ATOM    354  C   LYS A  24       3.227  11.987   0.254  1.00  0.74           C  
ATOM    355  O   LYS A  24       2.135  12.384  -0.172  1.00  0.74           O  
ATOM    356  CB  LYS A  24       2.816  12.252   2.722  1.00  0.74           C  
ATOM    357  CG  LYS A  24       2.526  10.796   3.025  1.00  0.74           C  
ATOM    358  CD  LYS A  24       1.571  10.694   4.223  1.00  0.74           C  
ATOM    359  CE  LYS A  24       1.246   9.258   4.573  1.00  0.74           C  
ATOM    360  NZ  LYS A  24       0.332   9.162   5.753  1.00  0.74           N  
ATOM    361  H   LYS A  24       3.283  14.608   1.554  1.00  0.74           H  
ATOM    362  HA  LYS A  24       4.723  11.995   1.779  1.00  0.74           H  
ATOM    363 1HB  LYS A  24       3.197  12.710   3.628  1.00  0.74           H  
ATOM    364 2HB  LYS A  24       1.863  12.729   2.499  1.00  0.74           H  
ATOM    365 1HG  LYS A  24       2.077  10.316   2.154  1.00  0.74           H  
ATOM    366 2HG  LYS A  24       3.460  10.280   3.261  1.00  0.74           H  
ATOM    367 1HD  LYS A  24       2.029  11.171   5.087  1.00  0.74           H  
ATOM    368 2HD  LYS A  24       0.644  11.217   3.992  1.00  0.74           H  
ATOM    369 1HE  LYS A  24       0.763   8.792   3.721  1.00  0.74           H  
ATOM    370 2HE  LYS A  24       2.175   8.724   4.795  1.00  0.74           H  
ATOM    371 1HZ  LYS A  24       0.142   8.189   5.946  1.00  0.74           H  
ATOM    372 2HZ  LYS A  24       0.774   9.585   6.557  1.00  0.74           H  
ATOM    373 3HZ  LYS A  24      -0.533   9.642   5.552  1.00  0.74           H  
ATOM    374  N   ILE A  25       3.988  11.117  -0.409  1.00  0.79           N  
ATOM    375  CA  ILE A  25       3.600  10.577  -1.708  1.00  0.79           C  
ATOM    376  C   ILE A  25       3.573   9.040  -1.636  1.00  0.79           C  
ATOM    377  O   ILE A  25       4.497   8.420  -1.107  1.00  0.79           O  
ATOM    378  CB  ILE A  25       4.574  11.069  -2.815  1.00  0.79           C  
ATOM    379  CG1 ILE A  25       4.578  12.635  -2.883  1.00  0.79           C  
ATOM    380  CG2 ILE A  25       4.136  10.510  -4.177  1.00  0.79           C  
ATOM    381  CD1 ILE A  25       5.653  13.223  -3.770  1.00  0.79           C  
ATOM    382  H   ILE A  25       4.885  10.833  -0.014  1.00  0.79           H  
ATOM    383  HA  ILE A  25       2.597  10.922  -1.953  1.00  0.79           H  
ATOM    384  HB  ILE A  25       5.589  10.735  -2.583  1.00  0.79           H  
ATOM    385 1HG1 ILE A  25       3.624  12.968  -3.249  1.00  0.79           H  
ATOM    386 2HG1 ILE A  25       4.731  13.035  -1.882  1.00  0.79           H  
ATOM    387 1HG2 ILE A  25       4.823  10.851  -4.950  1.00  0.79           H  
ATOM    388 2HG2 ILE A  25       4.143   9.426  -4.145  1.00  0.79           H  
ATOM    389 3HG2 ILE A  25       3.129  10.855  -4.409  1.00  0.79           H  
ATOM    390 1HD1 ILE A  25       5.584  14.310  -3.756  1.00  0.79           H  
ATOM    391 2HD1 ILE A  25       6.618  12.918  -3.401  1.00  0.79           H  
ATOM    392 3HD1 ILE A  25       5.523  12.865  -4.791  1.00  0.79           H  
ATOM    393  N   SER A  26       2.497   8.406  -2.104  1.00  0.83           N  
ATOM    394  CA  SER A  26       2.450   6.940  -2.037  1.00  0.83           C  
ATOM    395  C   SER A  26       3.608   6.344  -2.817  1.00  0.83           C  
ATOM    396  O   SER A  26       3.950   6.856  -3.882  1.00  0.83           O  
ATOM    397  CB  SER A  26       1.143   6.423  -2.589  1.00  0.83           C  
ATOM    398  OG  SER A  26       0.061   6.841  -1.801  1.00  0.83           O  
ATOM    399  H   SER A  26       1.736   8.926  -2.517  1.00  0.83           H  
ATOM    400  HA  SER A  26       2.545   6.629  -1.003  1.00  0.83           H  
ATOM    401 1HB  SER A  26       1.016   6.784  -3.609  1.00  0.83           H  
ATOM    402 2HB  SER A  26       1.173   5.332  -2.628  1.00  0.83           H  
ATOM    403  HG  SER A  26       0.159   6.387  -0.957  1.00  0.83           H  
ATOM    404  N   ASN A  27       4.213   5.267  -2.305  1.00  0.86           N  
ATOM    405  CA  ASN A  27       5.332   4.677  -3.020  1.00  0.86           C  
ATOM    406  C   ASN A  27       4.852   3.551  -3.919  1.00  0.86           C  
ATOM    407  O   ASN A  27       3.706   3.112  -3.828  1.00  0.86           O  
ATOM    408  CB  ASN A  27       6.399   4.209  -2.033  1.00  0.86           C  
ATOM    409  CG  ASN A  27       7.796   4.080  -2.622  1.00  0.86           C  
ATOM    410  OD1 ASN A  27       7.988   4.182  -3.836  1.00  0.86           O  
ATOM    411  ND2 ASN A  27       8.771   3.858  -1.776  1.00  0.86           N  
ATOM    412  H   ASN A  27       3.908   4.851  -1.423  1.00  0.86           H  
ATOM    413  HA  ASN A  27       5.777   5.436  -3.657  1.00  0.86           H  
ATOM    414 1HB  ASN A  27       6.440   4.906  -1.202  1.00  0.86           H  
ATOM    415 2HB  ASN A  27       6.101   3.242  -1.625  1.00  0.86           H  
ATOM    416 1HD2 ASN A  27       9.710   3.763  -2.106  1.00  0.86           H  
ATOM    417 2HD2 ASN A  27       8.576   3.773  -0.798  1.00  0.86           H  
ATOM    418  N   LYS A  28       5.744   3.104  -4.799  1.00  0.86           N  
ATOM    419  CA  LYS A  28       5.525   2.033  -5.775  1.00  0.86           C  
ATOM    420  C   LYS A  28       4.397   2.359  -6.767  1.00  0.86           C  
ATOM    421  O   LYS A  28       3.899   1.476  -7.467  1.00  0.86           O  
ATOM    422  CB  LYS A  28       5.246   0.711  -5.058  1.00  0.86           C  
ATOM    423  CG  LYS A  28       6.359   0.282  -4.099  1.00  0.86           C  
ATOM    424  CD  LYS A  28       6.082  -1.083  -3.487  1.00  0.86           C  
ATOM    425  CE  LYS A  28       7.174  -1.475  -2.499  1.00  0.86           C  
ATOM    426  NZ  LYS A  28       6.905  -2.798  -1.872  1.00  0.86           N  
ATOM    427  H   LYS A  28       6.654   3.542  -4.772  1.00  0.86           H  
ATOM    428  HA  LYS A  28       6.441   1.912  -6.353  1.00  0.86           H  
ATOM    429 1HB  LYS A  28       4.315   0.775  -4.498  1.00  0.86           H  
ATOM    430 2HB  LYS A  28       5.122  -0.079  -5.798  1.00  0.86           H  
ATOM    431 1HG  LYS A  28       7.307   0.248  -4.635  1.00  0.86           H  
ATOM    432 2HG  LYS A  28       6.446   1.012  -3.294  1.00  0.86           H  
ATOM    433 1HD  LYS A  28       5.125  -1.059  -2.965  1.00  0.86           H  
ATOM    434 2HD  LYS A  28       6.030  -1.834  -4.275  1.00  0.86           H  
ATOM    435 1HE  LYS A  28       8.129  -1.518  -3.021  1.00  0.86           H  
ATOM    436 2HE  LYS A  28       7.233  -0.718  -1.715  1.00  0.86           H  
ATOM    437 1HZ  LYS A  28       7.648  -3.019  -1.224  1.00  0.86           H  
ATOM    438 2HZ  LYS A  28       6.027  -2.762  -1.376  1.00  0.86           H  
ATOM    439 3HZ  LYS A  28       6.860  -3.508  -2.588  1.00  0.86           H  
ATOM    440  N   GLN A  29       4.028   3.636  -6.844  1.00  0.85           N  
ATOM    441  CA  GLN A  29       3.007   4.124  -7.750  1.00  0.85           C  
ATOM    442  C   GLN A  29       3.582   5.007  -8.828  1.00  0.85           C  
ATOM    443  O   GLN A  29       4.646   5.617  -8.651  1.00  0.85           O  
ATOM    444  CB  GLN A  29       1.941   4.943  -7.011  1.00  0.85           C  
ATOM    445  CG  GLN A  29       1.196   4.221  -5.914  1.00  0.85           C  
ATOM    446  CD  GLN A  29       0.370   3.064  -6.415  1.00  0.85           C  
ATOM    447  OE1 GLN A  29      -0.460   3.204  -7.320  1.00  0.85           O  
ATOM    448  NE2 GLN A  29       0.587   1.900  -5.819  1.00  0.85           N  
ATOM    449  H   GLN A  29       4.476   4.294  -6.227  1.00  0.85           H  
ATOM    450  HA  GLN A  29       2.531   3.270  -8.230  1.00  0.85           H  
ATOM    451 1HB  GLN A  29       2.422   5.811  -6.551  1.00  0.85           H  
ATOM    452 2HB  GLN A  29       1.213   5.323  -7.727  1.00  0.85           H  
ATOM    453 1HG  GLN A  29       1.901   3.846  -5.199  1.00  0.85           H  
ATOM    454 2HG  GLN A  29       0.525   4.931  -5.432  1.00  0.85           H  
ATOM    455 1HE2 GLN A  29       0.077   1.089  -6.102  1.00  0.85           H  
ATOM    456 2HE2 GLN A  29       1.267   1.834  -5.081  1.00  0.85           H  
ATOM    457  N   LEU A  30       2.835   5.107  -9.921  1.00  0.82           N  
ATOM    458  CA  LEU A  30       3.127   6.072 -10.964  1.00  0.82           C  
ATOM    459  C   LEU A  30       2.313   7.317 -10.699  1.00  0.82           C  
ATOM    460  O   LEU A  30       1.089   7.265 -10.564  1.00  0.82           O  
ATOM    461  CB  LEU A  30       2.840   5.509 -12.342  1.00  0.82           C  
ATOM    462  CG  LEU A  30       3.727   4.367 -12.763  1.00  0.82           C  
ATOM    463  CD1 LEU A  30       3.280   3.838 -14.110  1.00  0.82           C  
ATOM    464  CD2 LEU A  30       5.154   4.891 -12.832  1.00  0.82           C  
ATOM    465  H   LEU A  30       2.009   4.529 -10.003  1.00  0.82           H  
ATOM    466  HA  LEU A  30       4.180   6.338 -10.917  1.00  0.82           H  
ATOM    467 1HB  LEU A  30       1.805   5.178 -12.384  1.00  0.82           H  
ATOM    468 2HB  LEU A  30       2.974   6.307 -13.053  1.00  0.82           H  
ATOM    469  HG  LEU A  30       3.664   3.558 -12.035  1.00  0.82           H  
ATOM    470 1HD1 LEU A  30       3.930   3.017 -14.412  1.00  0.82           H  
ATOM    471 2HD1 LEU A  30       2.253   3.480 -14.039  1.00  0.82           H  
ATOM    472 3HD1 LEU A  30       3.339   4.633 -14.849  1.00  0.82           H  
ATOM    473 1HD2 LEU A  30       5.829   4.089 -13.130  1.00  0.82           H  
ATOM    474 2HD2 LEU A  30       5.211   5.705 -13.558  1.00  0.82           H  
ATOM    475 3HD2 LEU A  30       5.441   5.263 -11.856  1.00  0.82           H  
ATOM    476  N   ILE A  31       3.015   8.416 -10.580  1.00  0.78           N  
ATOM    477  CA  ILE A  31       2.458   9.699 -10.240  1.00  0.78           C  
ATOM    478  C   ILE A  31       2.492  10.623 -11.435  1.00  0.78           C  
ATOM    479  O   ILE A  31       3.478  10.654 -12.170  1.00  0.78           O  
ATOM    480  CB  ILE A  31       3.265  10.306  -9.083  1.00  0.78           C  
ATOM    481  CG1 ILE A  31       3.302   9.345  -7.888  1.00  0.78           C  
ATOM    482  CG2 ILE A  31       2.696  11.615  -8.675  1.00  0.78           C  
ATOM    483  CD1 ILE A  31       1.952   9.012  -7.299  1.00  0.78           C  
ATOM    484  H   ILE A  31       4.017   8.361 -10.726  1.00  0.78           H  
ATOM    485  HA  ILE A  31       1.423   9.568  -9.929  1.00  0.78           H  
ATOM    486  HB  ILE A  31       4.281  10.425  -9.408  1.00  0.78           H  
ATOM    487 1HG1 ILE A  31       3.781   8.414  -8.204  1.00  0.78           H  
ATOM    488 2HG1 ILE A  31       3.909   9.794  -7.110  1.00  0.78           H  
ATOM    489 1HG2 ILE A  31       3.281  12.036  -7.859  1.00  0.78           H  
ATOM    490 2HG2 ILE A  31       2.705  12.298  -9.509  1.00  0.78           H  
ATOM    491 3HG2 ILE A  31       1.686  11.435  -8.360  1.00  0.78           H  
ATOM    492 1HD1 ILE A  31       2.087   8.331  -6.456  1.00  0.78           H  
ATOM    493 2HD1 ILE A  31       1.469   9.927  -6.952  1.00  0.78           H  
ATOM    494 3HD1 ILE A  31       1.327   8.536  -8.053  1.00  0.78           H  
ATOM    495  N   SER A  32       1.382  11.296 -11.706  1.00  0.75           N  
ATOM    496  CA  SER A  32       1.388  12.249 -12.802  1.00  0.75           C  
ATOM    497  C   SER A  32       1.884  13.584 -12.312  1.00  0.75           C  
ATOM    498  O   SER A  32       1.751  13.904 -11.125  1.00  0.75           O  
ATOM    499  CB  SER A  32      -0.001  12.383 -13.400  1.00  0.75           C  
ATOM    500  OG  SER A  32      -0.920  12.959 -12.469  1.00  0.75           O  
ATOM    501  H   SER A  32       0.569  11.191 -11.115  1.00  0.75           H  
ATOM    502  HA  SER A  32       2.076  11.914 -13.566  1.00  0.75           H  
ATOM    503 1HB  SER A  32       0.047  12.995 -14.305  1.00  0.75           H  
ATOM    504 2HB  SER A  32      -0.357  11.401 -13.695  1.00  0.75           H  
ATOM    505  HG  SER A  32      -1.801  12.751 -12.811  1.00  0.75           H  
ATOM    506  N   TYR A  33       2.322  14.427 -13.231  1.00  0.73           N  
ATOM    507  CA  TYR A  33       2.718  15.762 -12.805  1.00  0.73           C  
ATOM    508  C   TYR A  33       1.505  16.575 -12.383  1.00  0.73           C  
ATOM    509  O   TYR A  33       1.629  17.482 -11.566  1.00  0.73           O  
ATOM    510  CB  TYR A  33       3.529  16.468 -13.872  1.00  0.73           C  
ATOM    511  CG  TYR A  33       4.934  15.943 -13.976  1.00  0.73           C  
ATOM    512  CD1 TYR A  33       5.233  15.127 -15.019  1.00  0.73           C  
ATOM    513  CD2 TYR A  33       5.920  16.290 -13.042  1.00  0.73           C  
ATOM    514  CE1 TYR A  33       6.492  14.626 -15.180  1.00  0.73           C  
ATOM    515  CE2 TYR A  33       7.203  15.788 -13.195  1.00  0.73           C  
ATOM    516  CZ  TYR A  33       7.480  14.952 -14.276  1.00  0.73           C  
ATOM    517  OH  TYR A  33       8.731  14.447 -14.469  1.00  0.73           O  
ATOM    518  H   TYR A  33       2.437  14.091 -14.194  1.00  0.73           H  
ATOM    519  HA  TYR A  33       3.355  15.664 -11.928  1.00  0.73           H  
ATOM    520 1HB  TYR A  33       3.047  16.332 -14.831  1.00  0.73           H  
ATOM    521 2HB  TYR A  33       3.569  17.538 -13.664  1.00  0.73           H  
ATOM    522  HD1 TYR A  33       4.451  14.879 -15.713  1.00  0.73           H  
ATOM    523  HD2 TYR A  33       5.681  16.948 -12.206  1.00  0.73           H  
ATOM    524  HE1 TYR A  33       6.713  13.971 -16.020  1.00  0.73           H  
ATOM    525  HE2 TYR A  33       7.986  16.048 -12.480  1.00  0.73           H  
ATOM    526  HH  TYR A  33       8.714  13.823 -15.201  1.00  0.73           H  
ATOM    527  N   LYS A  34       0.315  16.242 -12.896  1.00  0.72           N  
ATOM    528  CA  LYS A  34      -0.868  16.957 -12.430  1.00  0.72           C  
ATOM    529  C   LYS A  34      -1.081  16.655 -10.951  1.00  0.72           C  
ATOM    530  O   LYS A  34      -1.314  17.562 -10.154  1.00  0.72           O  
ATOM    531  CB  LYS A  34      -2.131  16.558 -13.179  1.00  0.72           C  
ATOM    532  CG  LYS A  34      -3.410  17.300 -12.676  1.00  0.72           C  
ATOM    533  CD  LYS A  34      -3.373  18.804 -12.980  1.00  0.72           C  
ATOM    534  CE  LYS A  34      -4.786  19.443 -12.895  1.00  0.72           C  
ATOM    535  NZ  LYS A  34      -5.325  19.540 -11.472  1.00  0.72           N  
ATOM    536  H   LYS A  34       0.244  15.499 -13.582  1.00  0.72           H  
ATOM    537  HA  LYS A  34      -0.706  18.029 -12.546  1.00  0.72           H  
ATOM    538 1HB  LYS A  34      -2.005  16.767 -14.239  1.00  0.72           H  
ATOM    539 2HB  LYS A  34      -2.294  15.487 -13.073  1.00  0.72           H  
ATOM    540 1HG  LYS A  34      -4.305  16.862 -13.089  1.00  0.72           H  
ATOM    541 2HG  LYS A  34      -3.464  17.193 -11.585  1.00  0.72           H  
ATOM    542 1HD  LYS A  34      -2.741  19.292 -12.232  1.00  0.72           H  
ATOM    543 2HD  LYS A  34      -2.949  18.990 -13.959  1.00  0.72           H  
ATOM    544 1HE  LYS A  34      -4.745  20.444 -13.326  1.00  0.72           H  
ATOM    545 2HE  LYS A  34      -5.469  18.834 -13.485  1.00  0.72           H  
ATOM    546 1HZ  LYS A  34      -6.231  19.954 -11.476  1.00  0.72           H  
ATOM    547 2HZ  LYS A  34      -5.385  18.640 -10.983  1.00  0.72           H  
ATOM    548 3HZ  LYS A  34      -4.713  20.107 -10.882  1.00  0.72           H  
ATOM    549  N   TYR A  35      -0.967  15.374 -10.571  1.00  0.71           N  
ATOM    550  CA  TYR A  35      -1.150  15.006  -9.168  1.00  0.71           C  
ATOM    551  C   TYR A  35      -0.183  15.788  -8.302  1.00  0.71           C  
ATOM    552  O   TYR A  35      -0.570  16.387  -7.290  1.00  0.71           O  
ATOM    553  CB  TYR A  35      -0.923  13.510  -8.945  1.00  0.71           C  
ATOM    554  CG  TYR A  35      -1.056  13.068  -7.503  1.00  0.71           C  
ATOM    555  CD1 TYR A  35      -2.307  12.826  -6.969  1.00  0.71           C  
ATOM    556  CD2 TYR A  35       0.071  12.917  -6.715  1.00  0.71           C  
ATOM    557  CE1 TYR A  35      -2.429  12.427  -5.654  1.00  0.71           C  
ATOM    558  CE2 TYR A  35      -0.037  12.510  -5.421  1.00  0.71           C  
ATOM    559  CZ  TYR A  35      -1.288  12.267  -4.872  1.00  0.71           C  
ATOM    560  OH  TYR A  35      -1.417  11.880  -3.537  1.00  0.71           O  
ATOM    561  H   TYR A  35      -0.766  14.645 -11.258  1.00  0.71           H  
ATOM    562  HA  TYR A  35      -2.164  15.268  -8.866  1.00  0.71           H  
ATOM    563 1HB  TYR A  35      -1.636  12.944  -9.543  1.00  0.71           H  
ATOM    564 2HB  TYR A  35       0.071  13.242  -9.292  1.00  0.71           H  
ATOM    565  HD1 TYR A  35      -3.196  12.952  -7.585  1.00  0.71           H  
ATOM    566  HD2 TYR A  35       1.047  13.125  -7.127  1.00  0.71           H  
ATOM    567  HE1 TYR A  35      -3.416  12.240  -5.231  1.00  0.71           H  
ATOM    568  HE2 TYR A  35       0.861  12.391  -4.821  1.00  0.71           H  
ATOM    569  HH  TYR A  35      -2.326  11.588  -3.382  1.00  0.71           H  
ATOM    570  N   LEU A  36       1.086  15.781  -8.705  1.00  0.70           N  
ATOM    571  CA  LEU A  36       2.104  16.456  -7.932  1.00  0.70           C  
ATOM    572  C   LEU A  36       1.811  17.953  -7.844  1.00  0.70           C  
ATOM    573  O   LEU A  36       1.921  18.535  -6.767  1.00  0.70           O  
ATOM    574  CB  LEU A  36       3.481  16.203  -8.531  1.00  0.70           C  
ATOM    575  CG  LEU A  36       4.615  16.802  -7.754  1.00  0.70           C  
ATOM    576  CD1 LEU A  36       4.587  16.208  -6.343  1.00  0.70           C  
ATOM    577  CD2 LEU A  36       5.927  16.493  -8.463  1.00  0.70           C  
ATOM    578  H   LEU A  36       1.337  15.274  -9.557  1.00  0.70           H  
ATOM    579  HA  LEU A  36       2.091  16.047  -6.924  1.00  0.70           H  
ATOM    580 1HB  LEU A  36       3.628  15.134  -8.596  1.00  0.70           H  
ATOM    581 2HB  LEU A  36       3.501  16.618  -9.540  1.00  0.70           H  
ATOM    582  HG  LEU A  36       4.482  17.882  -7.680  1.00  0.70           H  
ATOM    583 1HD1 LEU A  36       5.378  16.622  -5.749  1.00  0.70           H  
ATOM    584 2HD1 LEU A  36       3.632  16.442  -5.870  1.00  0.70           H  
ATOM    585 3HD1 LEU A  36       4.706  15.126  -6.400  1.00  0.70           H  
ATOM    586 1HD2 LEU A  36       6.748  16.922  -7.914  1.00  0.70           H  
ATOM    587 2HD2 LEU A  36       6.070  15.428  -8.529  1.00  0.70           H  
ATOM    588 3HD2 LEU A  36       5.895  16.915  -9.463  1.00  0.70           H  
ATOM    589  N   ASN A  37       1.417  18.574  -8.960  1.00  0.69           N  
ATOM    590  CA  ASN A  37       1.086  19.998  -8.999  1.00  0.69           C  
ATOM    591  C   ASN A  37      -0.020  20.317  -8.014  1.00  0.69           C  
ATOM    592  O   ASN A  37       0.094  21.258  -7.224  1.00  0.69           O  
ATOM    593  CB  ASN A  37       0.716  20.400 -10.424  1.00  0.69           C  
ATOM    594  CG  ASN A  37       0.417  21.866 -10.655  1.00  0.69           C  
ATOM    595  OD1 ASN A  37       1.227  22.760 -10.403  1.00  0.69           O  
ATOM    596  ND2 ASN A  37      -0.750  22.118 -11.183  1.00  0.69           N  
ATOM    597  H   ASN A  37       1.354  18.049  -9.829  1.00  0.69           H  
ATOM    598  HA  ASN A  37       1.955  20.564  -8.686  1.00  0.69           H  
ATOM    599 1HB  ASN A  37       1.528  20.107 -11.088  1.00  0.69           H  
ATOM    600 2HB  ASN A  37      -0.158  19.828 -10.728  1.00  0.69           H  
ATOM    601 1HD2 ASN A  37      -1.010  23.061 -11.412  1.00  0.69           H  
ATOM    602 2HD2 ASN A  37      -1.373  21.363 -11.384  1.00  0.69           H  
ATOM    603  N   ASP A  38      -1.086  19.522  -8.022  1.00  0.67           N  
ATOM    604  CA  ASP A  38      -2.179  19.761  -7.095  1.00  0.67           C  
ATOM    605  C   ASP A  38      -1.693  19.648  -5.640  1.00  0.67           C  
ATOM    606  O   ASP A  38      -2.115  20.423  -4.768  1.00  0.67           O  
ATOM    607  CB  ASP A  38      -3.329  18.788  -7.377  1.00  0.67           C  
ATOM    608  CG  ASP A  38      -4.092  19.115  -8.710  1.00  0.67           C  
ATOM    609  OD1 ASP A  38      -3.909  20.186  -9.271  1.00  0.67           O  
ATOM    610  OD2 ASP A  38      -4.870  18.292  -9.187  1.00  0.67           O  
ATOM    611  H   ASP A  38      -1.135  18.748  -8.687  1.00  0.67           H  
ATOM    612  HA  ASP A  38      -2.545  20.775  -7.251  1.00  0.67           H  
ATOM    613 1HB  ASP A  38      -2.920  17.774  -7.452  1.00  0.67           H  
ATOM    614 2HB  ASP A  38      -4.032  18.798  -6.546  1.00  0.67           H  
ATOM    615  N   LYS A  39      -0.778  18.704  -5.370  1.00  0.66           N  
ATOM    616  CA  LYS A  39      -0.253  18.539  -4.016  1.00  0.66           C  
ATOM    617  C   LYS A  39       0.604  19.741  -3.618  1.00  0.66           C  
ATOM    618  O   LYS A  39       0.439  20.295  -2.527  1.00  0.66           O  
ATOM    619  CB  LYS A  39       0.566  17.251  -3.889  1.00  0.66           C  
ATOM    620  CG  LYS A  39       0.959  16.908  -2.453  1.00  0.66           C  
ATOM    621  CD  LYS A  39       1.733  15.593  -2.387  1.00  0.66           C  
ATOM    622  CE  LYS A  39       0.854  14.433  -2.775  1.00  0.66           C  
ATOM    623  NZ  LYS A  39      -0.161  14.077  -1.746  1.00  0.66           N  
ATOM    624  H   LYS A  39      -0.470  18.069  -6.111  1.00  0.66           H  
ATOM    625  HA  LYS A  39      -1.094  18.483  -3.326  1.00  0.66           H  
ATOM    626 1HB  LYS A  39       0.003  16.417  -4.313  1.00  0.66           H  
ATOM    627 2HB  LYS A  39       1.484  17.350  -4.471  1.00  0.66           H  
ATOM    628 1HG  LYS A  39       1.557  17.718  -2.063  1.00  0.66           H  
ATOM    629 2HG  LYS A  39       0.061  16.818  -1.843  1.00  0.66           H  
ATOM    630 1HD  LYS A  39       2.574  15.628  -3.074  1.00  0.66           H  
ATOM    631 2HD  LYS A  39       2.108  15.422  -1.378  1.00  0.66           H  
ATOM    632 1HE  LYS A  39       0.341  14.698  -3.692  1.00  0.66           H  
ATOM    633 2HE  LYS A  39       1.472  13.567  -2.947  1.00  0.66           H  
ATOM    634 1HZ  LYS A  39      -0.712  13.280  -2.102  1.00  0.66           H  
ATOM    635 2HZ  LYS A  39       0.321  13.803  -0.886  1.00  0.66           H  
ATOM    636 3HZ  LYS A  39      -0.769  14.859  -1.567  1.00  0.66           H  
ATOM    637  N   VAL A  40       1.494  20.166  -4.514  1.00  0.65           N  
ATOM    638  CA  VAL A  40       2.378  21.290  -4.244  1.00  0.65           C  
ATOM    639  C   VAL A  40       1.568  22.572  -4.032  1.00  0.65           C  
ATOM    640  O   VAL A  40       1.862  23.346  -3.117  1.00  0.65           O  
ATOM    641  CB  VAL A  40       3.417  21.460  -5.378  1.00  0.65           C  
ATOM    642  CG1 VAL A  40       4.183  22.753  -5.187  1.00  0.65           C  
ATOM    643  CG2 VAL A  40       4.416  20.267  -5.368  1.00  0.65           C  
ATOM    644  H   VAL A  40       1.570  19.677  -5.405  1.00  0.65           H  
ATOM    645  HA  VAL A  40       2.926  21.075  -3.325  1.00  0.65           H  
ATOM    646  HB  VAL A  40       2.896  21.502  -6.340  1.00  0.65           H  
ATOM    647 1HG1 VAL A  40       4.909  22.873  -5.980  1.00  0.65           H  
ATOM    648 2HG1 VAL A  40       3.491  23.595  -5.197  1.00  0.65           H  
ATOM    649 3HG1 VAL A  40       4.690  22.708  -4.232  1.00  0.65           H  
ATOM    650 1HG2 VAL A  40       5.136  20.389  -6.170  1.00  0.65           H  
ATOM    651 2HG2 VAL A  40       4.938  20.239  -4.413  1.00  0.65           H  
ATOM    652 3HG2 VAL A  40       3.877  19.336  -5.508  1.00  0.65           H  
ATOM    653  N   LYS A  41       0.545  22.799  -4.874  1.00  0.64           N  
ATOM    654  CA  LYS A  41      -0.314  23.972  -4.718  1.00  0.64           C  
ATOM    655  C   LYS A  41      -1.063  23.911  -3.386  1.00  0.64           C  
ATOM    656  O   LYS A  41      -1.183  24.925  -2.693  1.00  0.64           O  
ATOM    657  CB  LYS A  41      -1.322  24.072  -5.880  1.00  0.64           C  
ATOM    658  CG  LYS A  41      -0.689  24.504  -7.229  1.00  0.64           C  
ATOM    659  CD  LYS A  41      -1.652  24.423  -8.455  1.00  0.64           C  
ATOM    660  CE  LYS A  41      -2.701  25.565  -8.499  1.00  0.64           C  
ATOM    661  NZ  LYS A  41      -3.578  25.516  -9.757  1.00  0.64           N  
ATOM    662  H   LYS A  41       0.361  22.146  -5.632  1.00  0.64           H  
ATOM    663  HA  LYS A  41       0.308  24.863  -4.721  1.00  0.64           H  
ATOM    664 1HB  LYS A  41      -1.793  23.095  -6.032  1.00  0.64           H  
ATOM    665 2HB  LYS A  41      -2.108  24.782  -5.625  1.00  0.64           H  
ATOM    666 1HG  LYS A  41      -0.347  25.531  -7.139  1.00  0.64           H  
ATOM    667 2HG  LYS A  41       0.170  23.864  -7.428  1.00  0.64           H  
ATOM    668 1HD  LYS A  41      -1.053  24.476  -9.369  1.00  0.64           H  
ATOM    669 2HD  LYS A  41      -2.168  23.459  -8.444  1.00  0.64           H  
ATOM    670 1HE  LYS A  41      -3.342  25.498  -7.621  1.00  0.64           H  
ATOM    671 2HE  LYS A  41      -2.179  26.519  -8.485  1.00  0.64           H  
ATOM    672 1HZ  LYS A  41      -4.244  26.279  -9.752  1.00  0.64           H  
ATOM    673 2HZ  LYS A  41      -3.010  25.596 -10.603  1.00  0.64           H  
ATOM    674 3HZ  LYS A  41      -4.088  24.653  -9.801  1.00  0.64           H  
ATOM    675  N   SER A  42      -1.521  22.720  -2.980  1.00  0.64           N  
ATOM    676  CA  SER A  42      -2.235  22.596  -1.714  1.00  0.64           C  
ATOM    677  C   SER A  42      -1.319  22.995  -0.564  1.00  0.64           C  
ATOM    678  O   SER A  42      -1.732  23.701   0.371  1.00  0.64           O  
ATOM    679  CB  SER A  42      -2.723  21.175  -1.526  1.00  0.64           C  
ATOM    680  OG  SER A  42      -3.677  20.842  -2.508  1.00  0.64           O  
ATOM    681  H   SER A  42      -1.425  21.892  -3.572  1.00  0.64           H  
ATOM    682  HA  SER A  42      -3.091  23.269  -1.727  1.00  0.64           H  
ATOM    683 1HB  SER A  42      -1.886  20.487  -1.582  1.00  0.64           H  
ATOM    684 2HB  SER A  42      -3.164  21.073  -0.537  1.00  0.64           H  
ATOM    685  HG  SER A  42      -3.177  20.790  -3.359  1.00  0.64           H  
ATOM    686  N   VAL A  43      -0.058  22.574  -0.640  1.00  0.65           N  
ATOM    687  CA  VAL A  43       0.890  22.942   0.389  1.00  0.65           C  
ATOM    688  C   VAL A  43       1.155  24.427   0.416  1.00  0.65           C  
ATOM    689  O   VAL A  43       1.130  25.046   1.472  1.00  0.65           O  
ATOM    690  CB  VAL A  43       2.233  22.280   0.194  1.00  0.65           C  
ATOM    691  CG1 VAL A  43       3.144  22.876   1.148  1.00  0.65           C  
ATOM    692  CG2 VAL A  43       2.141  20.812   0.422  1.00  0.65           C  
ATOM    693  H   VAL A  43       0.229  21.972  -1.417  1.00  0.65           H  
ATOM    694  HA  VAL A  43       0.481  22.637   1.354  1.00  0.65           H  
ATOM    695  HB  VAL A  43       2.600  22.487  -0.810  1.00  0.65           H  
ATOM    696 1HG1 VAL A  43       4.066  22.453   0.988  1.00  0.65           H  
ATOM    697 2HG1 VAL A  43       3.209  23.944   1.000  1.00  0.65           H  
ATOM    698 3HG1 VAL A  43       2.802  22.677   2.162  1.00  0.65           H  
ATOM    699 1HG2 VAL A  43       3.117  20.396   0.305  1.00  0.65           H  
ATOM    700 2HG2 VAL A  43       1.785  20.624   1.433  1.00  0.65           H  
ATOM    701 3HG2 VAL A  43       1.458  20.366  -0.292  1.00  0.65           H  
ATOM    702  N   LEU A  44       1.398  25.007  -0.747  1.00  0.66           N  
ATOM    703  CA  LEU A  44       1.674  26.427  -0.843  1.00  0.66           C  
ATOM    704  C   LEU A  44       0.529  27.243  -0.209  1.00  0.66           C  
ATOM    705  O   LEU A  44       0.753  28.204   0.549  1.00  0.66           O  
ATOM    706  CB  LEU A  44       1.870  26.778  -2.311  1.00  0.66           C  
ATOM    707  CG  LEU A  44       2.221  28.188  -2.604  1.00  0.66           C  
ATOM    708  CD1 LEU A  44       3.559  28.528  -2.012  1.00  0.66           C  
ATOM    709  CD2 LEU A  44       2.191  28.409  -4.083  1.00  0.66           C  
ATOM    710  H   LEU A  44       1.409  24.442  -1.596  1.00  0.66           H  
ATOM    711  HA  LEU A  44       2.590  26.639  -0.300  1.00  0.66           H  
ATOM    712 1HB  LEU A  44       2.654  26.138  -2.719  1.00  0.66           H  
ATOM    713 2HB  LEU A  44       0.941  26.554  -2.839  1.00  0.66           H  
ATOM    714  HG  LEU A  44       1.515  28.796  -2.131  1.00  0.66           H  
ATOM    715 1HD1 LEU A  44       3.802  29.572  -2.202  1.00  0.66           H  
ATOM    716 2HD1 LEU A  44       3.519  28.354  -0.946  1.00  0.66           H  
ATOM    717 3HD1 LEU A  44       4.318  27.897  -2.457  1.00  0.66           H  
ATOM    718 1HD2 LEU A  44       2.408  29.447  -4.285  1.00  0.66           H  
ATOM    719 2HD2 LEU A  44       2.930  27.771  -4.561  1.00  0.66           H  
ATOM    720 3HD2 LEU A  44       1.199  28.167  -4.459  1.00  0.66           H  
ATOM    721  N   LYS A  45      -0.715  26.831  -0.474  1.00  0.68           N  
ATOM    722  CA  LYS A  45      -1.869  27.480   0.135  1.00  0.68           C  
ATOM    723  C   LYS A  45      -1.858  27.326   1.661  1.00  0.68           C  
ATOM    724  O   LYS A  45      -2.157  28.272   2.392  1.00  0.68           O  
ATOM    725  CB  LYS A  45      -3.159  26.854  -0.400  1.00  0.68           C  
ATOM    726  CG  LYS A  45      -3.469  27.180  -1.827  1.00  0.68           C  
ATOM    727  CD  LYS A  45      -4.671  26.443  -2.333  1.00  0.68           C  
ATOM    728  CE  LYS A  45      -4.902  26.801  -3.768  1.00  0.68           C  
ATOM    729  NZ  LYS A  45      -6.038  26.072  -4.369  1.00  0.68           N  
ATOM    730  H   LYS A  45      -0.864  26.056  -1.125  1.00  0.68           H  
ATOM    731  HA  LYS A  45      -1.845  28.542  -0.113  1.00  0.68           H  
ATOM    732 1HB  LYS A  45      -3.090  25.772  -0.321  1.00  0.68           H  
ATOM    733 2HB  LYS A  45      -3.999  27.173   0.212  1.00  0.68           H  
ATOM    734 1HG  LYS A  45      -3.708  28.227  -1.890  1.00  0.68           H  
ATOM    735 2HG  LYS A  45      -2.608  26.983  -2.461  1.00  0.68           H  
ATOM    736 1HD  LYS A  45      -4.501  25.370  -2.252  1.00  0.68           H  
ATOM    737 2HD  LYS A  45      -5.545  26.710  -1.744  1.00  0.68           H  
ATOM    738 1HE  LYS A  45      -5.099  27.871  -3.833  1.00  0.68           H  
ATOM    739 2HE  LYS A  45      -4.001  26.576  -4.340  1.00  0.68           H  
ATOM    740 1HZ  LYS A  45      -6.099  26.410  -5.335  1.00  0.68           H  
ATOM    741 2HZ  LYS A  45      -5.875  25.083  -4.353  1.00  0.68           H  
ATOM    742 3HZ  LYS A  45      -6.888  26.287  -3.885  1.00  0.68           H  
ATOM    743  N   SER A  46      -1.491  26.131   2.140  1.00  0.72           N  
ATOM    744  CA  SER A  46      -1.489  25.816   3.567  1.00  0.72           C  
ATOM    745  C   SER A  46      -0.351  26.458   4.375  1.00  0.72           C  
ATOM    746  O   SER A  46      -0.565  26.897   5.508  1.00  0.72           O  
ATOM    747  CB  SER A  46      -1.408  24.311   3.735  1.00  0.72           C  
ATOM    748  OG  SER A  46      -2.547  23.681   3.204  1.00  0.72           O  
ATOM    749  H   SER A  46      -1.256  25.383   1.485  1.00  0.72           H  
ATOM    750  HA  SER A  46      -2.434  26.163   3.982  1.00  0.72           H  
ATOM    751 1HB  SER A  46      -0.516  23.936   3.238  1.00  0.72           H  
ATOM    752 2HB  SER A  46      -1.317  24.074   4.791  1.00  0.72           H  
ATOM    753  HG  SER A  46      -2.452  23.747   2.227  1.00  0.72           H  
ATOM    754  N   GLU A  47       0.857  26.486   3.807  1.00  0.77           N  
ATOM    755  CA  GLU A  47       2.039  27.003   4.498  1.00  0.77           C  
ATOM    756  C   GLU A  47       2.333  28.479   4.273  1.00  0.77           C  
ATOM    757  O   GLU A  47       2.862  29.141   5.166  1.00  0.77           O  
ATOM    758  CB  GLU A  47       3.305  26.228   4.106  1.00  0.77           C  
ATOM    759  CG  GLU A  47       3.359  24.787   4.529  1.00  0.77           C  
ATOM    760  CD  GLU A  47       4.691  24.170   4.202  1.00  0.77           C  
ATOM    761  OE1 GLU A  47       5.492  24.839   3.607  1.00  0.77           O  
ATOM    762  OE2 GLU A  47       4.917  23.038   4.561  1.00  0.77           O  
ATOM    763  H   GLU A  47       0.954  26.102   2.876  1.00  0.77           H  
ATOM    764  HA  GLU A  47       1.880  26.863   5.566  1.00  0.77           H  
ATOM    765 1HB  GLU A  47       3.408  26.249   3.018  1.00  0.77           H  
ATOM    766 2HB  GLU A  47       4.175  26.727   4.520  1.00  0.77           H  
ATOM    767 1HG  GLU A  47       3.188  24.723   5.601  1.00  0.77           H  
ATOM    768 2HG  GLU A  47       2.562  24.242   4.022  1.00  0.77           H  
ATOM    769  N   ARG A  48       2.046  29.001   3.081  1.00  0.82           N  
ATOM    770  CA  ARG A  48       2.396  30.383   2.792  1.00  0.82           C  
ATOM    771  C   ARG A  48       1.180  31.289   2.635  1.00  0.82           C  
ATOM    772  O   ARG A  48       1.311  32.512   2.574  1.00  0.82           O  
ATOM    773  CB  ARG A  48       3.221  30.452   1.536  1.00  0.82           C  
ATOM    774  CG  ARG A  48       4.501  29.686   1.539  1.00  0.82           C  
ATOM    775  CD  ARG A  48       5.477  30.153   2.533  1.00  0.82           C  
ATOM    776  NE  ARG A  48       5.919  31.508   2.296  1.00  0.82           N  
ATOM    777  CZ  ARG A  48       6.867  32.125   3.026  1.00  0.82           C  
ATOM    778  NH1 ARG A  48       7.462  31.481   3.998  1.00  0.82           N  
ATOM    779  NH2 ARG A  48       7.201  33.364   2.776  1.00  0.82           N  
ATOM    780  H   ARG A  48       1.607  28.453   2.344  1.00  0.82           H  
ATOM    781  HA  ARG A  48       2.999  30.766   3.614  1.00  0.82           H  
ATOM    782 1HB  ARG A  48       2.642  30.016   0.737  1.00  0.82           H  
ATOM    783 2HB  ARG A  48       3.429  31.489   1.275  1.00  0.82           H  
ATOM    784 1HG  ARG A  48       4.305  28.623   1.702  1.00  0.82           H  
ATOM    785 2HG  ARG A  48       4.944  29.829   0.577  1.00  0.82           H  
ATOM    786 1HD  ARG A  48       5.024  30.116   3.521  1.00  0.82           H  
ATOM    787 2HD  ARG A  48       6.354  29.502   2.502  1.00  0.82           H  
ATOM    788  HE  ARG A  48       5.476  32.032   1.554  1.00  0.82           H  
ATOM    789 1HH1 ARG A  48       7.205  30.524   4.198  1.00  0.82           H  
ATOM    790 2HH1 ARG A  48       8.178  31.935   4.556  1.00  0.82           H  
ATOM    791 1HH2 ARG A  48       6.751  33.877   2.034  1.00  0.82           H  
ATOM    792 2HH2 ARG A  48       7.929  33.806   3.332  1.00  0.82           H  
ATOM    793  N   GLY A  49      -0.006  30.693   2.544  1.00  0.87           N  
ATOM    794  CA  GLY A  49      -1.225  31.468   2.350  1.00  0.87           C  
ATOM    795  C   GLY A  49      -1.394  32.000   0.928  1.00  0.87           C  
ATOM    796  O   GLY A  49      -2.031  33.034   0.727  1.00  0.87           O  
ATOM    797  H   GLY A  49      -0.073  29.684   2.611  1.00  0.87           H  
ATOM    798 1HA  GLY A  49      -2.081  30.839   2.599  1.00  0.87           H  
ATOM    799 2HA  GLY A  49      -1.235  32.300   3.052  1.00  0.87           H  
ATOM    800  N   ILE A  50      -0.819  31.319  -0.062  1.00  0.91           N  
ATOM    801  CA  ILE A  50      -0.939  31.834  -1.428  1.00  0.91           C  
ATOM    802  C   ILE A  50      -2.174  31.234  -2.087  1.00  0.91           C  
ATOM    803  O   ILE A  50      -2.235  30.028  -2.304  1.00  0.91           O  
ATOM    804  CB  ILE A  50       0.271  31.426  -2.272  1.00  0.91           C  
ATOM    805  CG1 ILE A  50       1.557  31.826  -1.586  1.00  0.91           C  
ATOM    806  CG2 ILE A  50       0.233  32.054  -3.643  1.00  0.91           C  
ATOM    807  CD1 ILE A  50       1.691  33.287  -1.316  1.00  0.91           C  
ATOM    808  H   ILE A  50      -0.315  30.454   0.139  1.00  0.91           H  
ATOM    809  HA  ILE A  50      -1.037  32.920  -1.408  1.00  0.91           H  
ATOM    810  HB  ILE A  50       0.238  30.382  -2.392  1.00  0.91           H  
ATOM    811 1HG1 ILE A  50       1.595  31.313  -0.655  1.00  0.91           H  
ATOM    812 2HG1 ILE A  50       2.402  31.513  -2.197  1.00  0.91           H  
ATOM    813 1HG2 ILE A  50       1.089  31.719  -4.227  1.00  0.91           H  
ATOM    814 2HG2 ILE A  50      -0.689  31.763  -4.142  1.00  0.91           H  
ATOM    815 3HG2 ILE A  50       0.268  33.127  -3.539  1.00  0.91           H  
ATOM    816 1HD1 ILE A  50       2.629  33.471  -0.806  1.00  0.91           H  
ATOM    817 2HD1 ILE A  50       1.670  33.837  -2.255  1.00  0.91           H  
ATOM    818 3HD1 ILE A  50       0.867  33.618  -0.681  1.00  0.91           H  
ATOM    819  N   SER A  51      -3.160  32.068  -2.399  1.00  0.94           N  
ATOM    820  CA  SER A  51      -4.409  31.589  -2.988  1.00  0.94           C  
ATOM    821  C   SER A  51      -4.265  31.362  -4.481  1.00  0.94           C  
ATOM    822  O   SER A  51      -3.268  31.775  -5.078  1.00  0.94           O  
ATOM    823  CB  SER A  51      -5.514  32.592  -2.750  1.00  0.94           C  
ATOM    824  OG  SER A  51      -5.258  33.779  -3.462  1.00  0.94           O  
ATOM    825  H   SER A  51      -3.055  33.079  -2.224  1.00  0.94           H  
ATOM    826  HA  SER A  51      -4.676  30.643  -2.516  1.00  0.94           H  
ATOM    827 1HB  SER A  51      -6.465  32.171  -3.066  1.00  0.94           H  
ATOM    828 2HB  SER A  51      -5.586  32.813  -1.687  1.00  0.94           H  
ATOM    829  HG  SER A  51      -4.516  34.222  -2.974  1.00  0.94           H  
ATOM    830  N   ASP A  52      -5.280  30.751  -5.106  1.00  0.95           N  
ATOM    831  CA  ASP A  52      -5.234  30.589  -6.556  1.00  0.95           C  
ATOM    832  C   ASP A  52      -5.100  31.956  -7.215  1.00  0.95           C  
ATOM    833  O   ASP A  52      -4.357  32.114  -8.179  1.00  0.95           O  
ATOM    834  CB  ASP A  52      -6.515  29.936  -7.095  1.00  0.95           C  
ATOM    835  CG  ASP A  52      -6.691  28.431  -6.803  1.00  0.95           C  
ATOM    836  OD1 ASP A  52      -5.749  27.760  -6.426  1.00  0.95           O  
ATOM    837  OD2 ASP A  52      -7.788  27.963  -6.940  1.00  0.95           O  
ATOM    838  H   ASP A  52      -6.073  30.416  -4.580  1.00  0.95           H  
ATOM    839  HA  ASP A  52      -4.366  29.983  -6.821  1.00  0.95           H  
ATOM    840 1HB  ASP A  52      -7.377  30.463  -6.684  1.00  0.95           H  
ATOM    841 2HB  ASP A  52      -6.552  30.077  -8.176  1.00  0.95           H  
ATOM    842  N   LEU A  53      -5.794  32.959  -6.666  1.00  0.94           N  
ATOM    843  CA  LEU A  53      -5.723  34.300  -7.224  1.00  0.94           C  
ATOM    844  C   LEU A  53      -4.331  34.880  -7.088  1.00  0.94           C  
ATOM    845  O   LEU A  53      -3.832  35.492  -8.029  1.00  0.94           O  
ATOM    846  CB  LEU A  53      -6.745  35.228  -6.569  1.00  0.94           C  
ATOM    847  CG  LEU A  53      -8.190  34.935  -6.917  1.00  0.94           C  
ATOM    848  CD1 LEU A  53      -9.099  35.836  -6.100  1.00  0.94           C  
ATOM    849  CD2 LEU A  53      -8.383  35.158  -8.414  1.00  0.94           C  
ATOM    850  H   LEU A  53      -6.371  32.782  -5.858  1.00  0.94           H  
ATOM    851  HA  LEU A  53      -5.960  34.238  -8.284  1.00  0.94           H  
ATOM    852 1HB  LEU A  53      -6.638  35.150  -5.486  1.00  0.94           H  
ATOM    853 2HB  LEU A  53      -6.527  36.245  -6.857  1.00  0.94           H  
ATOM    854  HG  LEU A  53      -8.426  33.900  -6.670  1.00  0.94           H  
ATOM    855 1HD1 LEU A  53     -10.139  35.624  -6.348  1.00  0.94           H  
ATOM    856 2HD1 LEU A  53      -8.934  35.652  -5.038  1.00  0.94           H  
ATOM    857 3HD1 LEU A  53      -8.877  36.879  -6.327  1.00  0.94           H  
ATOM    858 1HD2 LEU A  53      -9.418  34.947  -8.682  1.00  0.94           H  
ATOM    859 2HD2 LEU A  53      -8.148  36.193  -8.663  1.00  0.94           H  
ATOM    860 3HD2 LEU A  53      -7.721  34.493  -8.970  1.00  0.94           H  
ATOM    861  N   ASP A  54      -3.642  34.573  -5.994  1.00  0.93           N  
ATOM    862  CA  ASP A  54      -2.312  35.137  -5.816  1.00  0.93           C  
ATOM    863  C   ASP A  54      -1.359  34.493  -6.817  1.00  0.93           C  
ATOM    864  O   ASP A  54      -0.450  35.158  -7.316  1.00  0.93           O  
ATOM    865  CB  ASP A  54      -1.822  34.884  -4.404  1.00  0.93           C  
ATOM    866  CG  ASP A  54      -2.536  35.674  -3.336  1.00  0.93           C  
ATOM    867  OD1 ASP A  54      -2.617  36.877  -3.442  1.00  0.93           O  
ATOM    868  OD2 ASP A  54      -3.064  35.035  -2.427  1.00  0.93           O  
ATOM    869  H   ASP A  54      -4.087  34.033  -5.248  1.00  0.93           H  
ATOM    870  HA  ASP A  54      -2.350  36.211  -6.005  1.00  0.93           H  
ATOM    871 1HB  ASP A  54      -1.953  33.835  -4.189  1.00  0.93           H  
ATOM    872 2HB  ASP A  54      -0.767  35.094  -4.355  1.00  0.93           H  
ATOM    873  N   LEU A  55      -1.569  33.208  -7.128  1.00  0.91           N  
ATOM    874  CA  LEU A  55      -0.772  32.589  -8.183  1.00  0.91           C  
ATOM    875  C   LEU A  55      -1.108  33.209  -9.543  1.00  0.91           C  
ATOM    876  O   LEU A  55      -0.216  33.512 -10.331  1.00  0.91           O  
ATOM    877  CB  LEU A  55      -0.962  31.063  -8.231  1.00  0.91           C  
ATOM    878  CG  LEU A  55      -0.307  30.272  -7.091  1.00  0.91           C  
ATOM    879  CD1 LEU A  55      -0.723  28.811  -7.162  1.00  0.91           C  
ATOM    880  CD2 LEU A  55       1.211  30.397  -7.245  1.00  0.91           C  
ATOM    881  H   LEU A  55      -2.298  32.682  -6.641  1.00  0.91           H  
ATOM    882  HA  LEU A  55       0.277  32.783  -7.973  1.00  0.91           H  
ATOM    883 1HB  LEU A  55      -2.032  30.852  -8.207  1.00  0.91           H  
ATOM    884 2HB  LEU A  55      -0.560  30.690  -9.173  1.00  0.91           H  
ATOM    885  HG  LEU A  55      -0.628  30.668  -6.136  1.00  0.91           H  
ATOM    886 1HD1 LEU A  55      -0.251  28.254  -6.358  1.00  0.91           H  
ATOM    887 2HD1 LEU A  55      -1.807  28.743  -7.061  1.00  0.91           H  
ATOM    888 3HD1 LEU A  55      -0.418  28.394  -8.122  1.00  0.91           H  
ATOM    889 1HD2 LEU A  55       1.711  29.848  -6.468  1.00  0.91           H  
ATOM    890 2HD2 LEU A  55       1.489  29.988  -8.212  1.00  0.91           H  
ATOM    891 3HD2 LEU A  55       1.503  31.447  -7.191  1.00  0.91           H  
ATOM    892  N   LYS A  56      -2.385  33.502  -9.798  1.00  0.89           N  
ATOM    893  CA  LYS A  56      -2.764  34.078 -11.090  1.00  0.89           C  
ATOM    894  C   LYS A  56      -2.207  35.495 -11.245  1.00  0.89           C  
ATOM    895  O   LYS A  56      -1.944  35.945 -12.362  1.00  0.89           O  
ATOM    896  CB  LYS A  56      -4.281  34.081 -11.277  1.00  0.89           C  
ATOM    897  CG  LYS A  56      -4.911  32.677 -11.362  1.00  0.89           C  
ATOM    898  CD  LYS A  56      -4.461  31.880 -12.581  1.00  0.89           C  
ATOM    899  CE  LYS A  56      -5.133  30.497 -12.574  1.00  0.89           C  
ATOM    900  NZ  LYS A  56      -4.740  29.656 -13.728  1.00  0.89           N  
ATOM    901  H   LYS A  56      -3.107  33.256  -9.119  1.00  0.89           H  
ATOM    902  HA  LYS A  56      -2.332  33.461 -11.877  1.00  0.89           H  
ATOM    903 1HB  LYS A  56      -4.743  34.605 -10.438  1.00  0.89           H  
ATOM    904 2HB  LYS A  56      -4.537  34.628 -12.182  1.00  0.89           H  
ATOM    905 1HG  LYS A  56      -4.626  32.109 -10.501  1.00  0.89           H  
ATOM    906 2HG  LYS A  56      -5.996  32.764 -11.370  1.00  0.89           H  
ATOM    907 1HD  LYS A  56      -4.730  32.409 -13.495  1.00  0.89           H  
ATOM    908 2HD  LYS A  56      -3.376  31.747 -12.558  1.00  0.89           H  
ATOM    909 1HE  LYS A  56      -4.853  29.979 -11.657  1.00  0.89           H  
ATOM    910 2HE  LYS A  56      -6.213  30.627 -12.589  1.00  0.89           H  
ATOM    911 1HZ  LYS A  56      -5.220  28.743 -13.656  1.00  0.89           H  
ATOM    912 2HZ  LYS A  56      -5.005  30.098 -14.583  1.00  0.89           H  
ATOM    913 3HZ  LYS A  56      -3.717  29.487 -13.742  1.00  0.89           H  
ATOM    914  N   PHE A  57      -1.980  36.173 -10.117  1.00  0.87           N  
ATOM    915  CA  PHE A  57      -1.425  37.517 -10.116  1.00  0.87           C  
ATOM    916  C   PHE A  57       0.069  37.487  -9.796  1.00  0.87           C  
ATOM    917  O   PHE A  57       0.647  38.498  -9.362  1.00  0.87           O  
ATOM    918  CB  PHE A  57      -2.130  38.424  -9.109  1.00  0.87           C  
ATOM    919  CG  PHE A  57      -3.597  38.649  -9.399  1.00  0.87           C  
ATOM    920  CD1 PHE A  57      -4.568  38.339  -8.450  1.00  0.87           C  
ATOM    921  CD2 PHE A  57      -4.010  39.134 -10.627  1.00  0.87           C  
ATOM    922  CE1 PHE A  57      -5.911  38.521  -8.720  1.00  0.87           C  
ATOM    923  CE2 PHE A  57      -5.355  39.314 -10.901  1.00  0.87           C  
ATOM    924  CZ  PHE A  57      -6.305  39.007  -9.944  1.00  0.87           C  
ATOM    925  H   PHE A  57      -2.256  35.756  -9.230  1.00  0.87           H  
ATOM    926  HA  PHE A  57      -1.550  37.945 -11.109  1.00  0.87           H  
ATOM    927 1HB  PHE A  57      -2.048  37.975  -8.114  1.00  0.87           H  
ATOM    928 2HB  PHE A  57      -1.633  39.389  -9.077  1.00  0.87           H  
ATOM    929  HD1 PHE A  57      -4.254  37.947  -7.480  1.00  0.87           H  
ATOM    930  HD2 PHE A  57      -3.262  39.370 -11.384  1.00  0.87           H  
ATOM    931  HE1 PHE A  57      -6.657  38.279  -7.968  1.00  0.87           H  
ATOM    932  HE2 PHE A  57      -5.666  39.697 -11.872  1.00  0.87           H  
ATOM    933  HZ  PHE A  57      -7.363  39.149 -10.160  1.00  0.87           H  
ATOM    934  N   ALA A  58       0.690  36.324  -9.964  1.00  0.83           N  
ATOM    935  CA  ALA A  58       2.118  36.227  -9.786  1.00  0.83           C  
ATOM    936  C   ALA A  58       2.816  36.567 -11.087  1.00  0.83           C  
ATOM    937  O   ALA A  58       2.285  36.345 -12.183  1.00  0.83           O  
ATOM    938  CB  ALA A  58       2.531  34.840  -9.304  1.00  0.83           C  
ATOM    939  H   ALA A  58       0.178  35.489 -10.243  1.00  0.83           H  
ATOM    940  HA  ALA A  58       2.406  36.960  -9.060  1.00  0.83           H  
ATOM    941 1HB  ALA A  58       3.611  34.809  -9.164  1.00  0.83           H  
ATOM    942 2HB  ALA A  58       2.037  34.624  -8.360  1.00  0.83           H  
ATOM    943 3HB  ALA A  58       2.244  34.096 -10.041  1.00  0.83           H  
ATOM    944  N   LYS A  59       4.029  37.076 -10.971  1.00  0.78           N  
ATOM    945  CA  LYS A  59       4.857  37.349 -12.130  1.00  0.78           C  
ATOM    946  C   LYS A  59       5.382  36.021 -12.623  1.00  0.78           C  
ATOM    947  O   LYS A  59       5.432  35.743 -13.823  1.00  0.78           O  
ATOM    948  CB  LYS A  59       5.999  38.290 -11.763  1.00  0.78           C  
ATOM    949  CG  LYS A  59       6.872  38.710 -12.923  1.00  0.78           C  
ATOM    950  CD  LYS A  59       7.860  39.785 -12.495  1.00  0.78           C  
ATOM    951  CE  LYS A  59       8.731  40.235 -13.658  1.00  0.78           C  
ATOM    952  NZ  LYS A  59       9.703  41.290 -13.253  1.00  0.78           N  
ATOM    953  H   LYS A  59       4.414  37.235 -10.047  1.00  0.78           H  
ATOM    954  HA  LYS A  59       4.252  37.787 -12.915  1.00  0.78           H  
ATOM    955 1HB  LYS A  59       5.599  39.182 -11.288  1.00  0.78           H  
ATOM    956 2HB  LYS A  59       6.642  37.799 -11.030  1.00  0.78           H  
ATOM    957 1HG  LYS A  59       7.425  37.839 -13.280  1.00  0.78           H  
ATOM    958 2HG  LYS A  59       6.254  39.081 -13.736  1.00  0.78           H  
ATOM    959 1HD  LYS A  59       7.310  40.644 -12.104  1.00  0.78           H  
ATOM    960 2HD  LYS A  59       8.497  39.393 -11.701  1.00  0.78           H  
ATOM    961 1HE  LYS A  59       9.281  39.377 -14.042  1.00  0.78           H  
ATOM    962 2HE  LYS A  59       8.092  40.628 -14.449  1.00  0.78           H  
ATOM    963 1HZ  LYS A  59      10.260  41.560 -14.051  1.00  0.78           H  
ATOM    964 2HZ  LYS A  59       9.203  42.096 -12.904  1.00  0.78           H  
ATOM    965 3HZ  LYS A  59      10.308  40.932 -12.527  1.00  0.78           H  
ATOM    966  N   GLN A  60       5.758  35.193 -11.661  1.00  0.73           N  
ATOM    967  CA  GLN A  60       6.277  33.869 -11.928  1.00  0.73           C  
ATOM    968  C   GLN A  60       5.900  32.937 -10.796  1.00  0.73           C  
ATOM    969  O   GLN A  60       5.937  33.309  -9.625  1.00  0.73           O  
ATOM    970  CB  GLN A  60       7.803  33.908 -12.093  1.00  0.73           C  
ATOM    971  CG  GLN A  60       8.466  32.597 -12.473  1.00  0.73           C  
ATOM    972  CD  GLN A  60       9.966  32.788 -12.715  1.00  0.73           C  
ATOM    973  OE1 GLN A  60      10.804  32.815 -11.786  1.00  0.73           O  
ATOM    974  NE2 GLN A  60      10.317  32.941 -13.989  1.00  0.73           N  
ATOM    975  H   GLN A  60       5.683  35.521 -10.699  1.00  0.73           H  
ATOM    976  HA  GLN A  60       5.827  33.490 -12.845  1.00  0.73           H  
ATOM    977 1HB  GLN A  60       8.063  34.648 -12.850  1.00  0.73           H  
ATOM    978 2HB  GLN A  60       8.251  34.230 -11.160  1.00  0.73           H  
ATOM    979 1HG  GLN A  60       8.340  31.882 -11.656  1.00  0.73           H  
ATOM    980 2HG  GLN A  60       8.008  32.212 -13.384  1.00  0.73           H  
ATOM    981 1HE2 GLN A  60      11.277  33.086 -14.236  1.00  0.73           H  
ATOM    982 2HE2 GLN A  60       9.617  32.926 -14.707  1.00  0.73           H  
ATOM    983  N   ALA A  61       5.525  31.721 -11.123  1.00  0.68           N  
ATOM    984  CA  ALA A  61       5.298  30.756 -10.069  1.00  0.68           C  
ATOM    985  C   ALA A  61       5.512  29.382 -10.629  1.00  0.68           C  
ATOM    986  O   ALA A  61       4.865  28.979 -11.596  1.00  0.68           O  
ATOM    987  CB  ALA A  61       3.922  30.895  -9.472  1.00  0.68           C  
ATOM    988  H   ALA A  61       5.450  31.446 -12.091  1.00  0.68           H  
ATOM    989  HA  ALA A  61       6.035  30.919  -9.290  1.00  0.68           H  
ATOM    990 1HB  ALA A  61       3.817  30.167  -8.680  1.00  0.68           H  
ATOM    991 2HB  ALA A  61       3.798  31.894  -9.059  1.00  0.68           H  
ATOM    992 3HB  ALA A  61       3.173  30.722 -10.216  1.00  0.68           H  
ATOM    993  N   LYS A  62       6.418  28.666 -10.018  1.00  0.63           N  
ATOM    994  CA  LYS A  62       6.790  27.365 -10.515  1.00  0.63           C  
ATOM    995  C   LYS A  62       7.410  26.503  -9.455  1.00  0.63           C  
ATOM    996  O   LYS A  62       7.778  26.978  -8.375  1.00  0.63           O  
ATOM    997  CB  LYS A  62       7.807  27.521 -11.655  1.00  0.63           C  
ATOM    998  CG  LYS A  62       9.120  28.187 -11.207  1.00  0.63           C  
ATOM    999  CD  LYS A  62      10.127  28.321 -12.345  1.00  0.63           C  
ATOM   1000  CE  LYS A  62      11.411  28.991 -11.860  1.00  0.63           C  
ATOM   1001  NZ  LYS A  62      12.452  29.052 -12.930  1.00  0.63           N  
ATOM   1002  H   LYS A  62       6.912  29.076  -9.222  1.00  0.63           H  
ATOM   1003  HA  LYS A  62       5.903  26.858 -10.880  1.00  0.63           H  
ATOM   1004 1HB  LYS A  62       8.049  26.539 -12.066  1.00  0.63           H  
ATOM   1005 2HB  LYS A  62       7.373  28.115 -12.459  1.00  0.63           H  
ATOM   1006 1HG  LYS A  62       8.909  29.180 -10.796  1.00  0.63           H  
ATOM   1007 2HG  LYS A  62       9.566  27.579 -10.417  1.00  0.63           H  
ATOM   1008 1HD  LYS A  62      10.374  27.340 -12.726  1.00  0.63           H  
ATOM   1009 2HD  LYS A  62       9.697  28.914 -13.152  1.00  0.63           H  
ATOM   1010 1HE  LYS A  62      11.174  30.007 -11.539  1.00  0.63           H  
ATOM   1011 2HE  LYS A  62      11.808  28.438 -11.008  1.00  0.63           H  
ATOM   1012 1HZ  LYS A  62      13.275  29.509 -12.562  1.00  0.63           H  
ATOM   1013 2HZ  LYS A  62      12.687  28.114 -13.219  1.00  0.63           H  
ATOM   1014 3HZ  LYS A  62      12.108  29.567 -13.725  1.00  0.63           H  
ATOM   1015  N   TYR A  63       7.556  25.235  -9.775  1.00  0.60           N  
ATOM   1016  CA  TYR A  63       8.339  24.393  -8.915  1.00  0.60           C  
ATOM   1017  C   TYR A  63       9.220  23.503  -9.750  1.00  0.60           C  
ATOM   1018  O   TYR A  63       8.922  23.211 -10.913  1.00  0.60           O  
ATOM   1019  CB  TYR A  63       7.467  23.583  -7.949  1.00  0.60           C  
ATOM   1020  CG  TYR A  63       6.556  22.531  -8.498  1.00  0.60           C  
ATOM   1021  CD1 TYR A  63       6.974  21.231  -8.604  1.00  0.60           C  
ATOM   1022  CD2 TYR A  63       5.289  22.856  -8.841  1.00  0.60           C  
ATOM   1023  CE1 TYR A  63       6.112  20.272  -9.046  1.00  0.60           C  
ATOM   1024  CE2 TYR A  63       4.429  21.897  -9.283  1.00  0.60           C  
ATOM   1025  CZ  TYR A  63       4.854  20.595  -9.382  1.00  0.60           C  
ATOM   1026  OH  TYR A  63       4.032  19.611  -9.828  1.00  0.60           O  
ATOM   1027  H   TYR A  63       7.156  24.888 -10.645  1.00  0.60           H  
ATOM   1028  HA  TYR A  63       8.996  25.028  -8.329  1.00  0.60           H  
ATOM   1029 1HB  TYR A  63       8.124  23.099  -7.224  1.00  0.60           H  
ATOM   1030 2HB  TYR A  63       6.849  24.284  -7.392  1.00  0.60           H  
ATOM   1031  HD1 TYR A  63       7.982  20.965  -8.337  1.00  0.60           H  
ATOM   1032  HD2 TYR A  63       4.977  23.871  -8.758  1.00  0.60           H  
ATOM   1033  HE1 TYR A  63       6.418  19.256  -9.128  1.00  0.60           H  
ATOM   1034  HE2 TYR A  63       3.423  22.170  -9.555  1.00  0.60           H  
ATOM   1035  HH  TYR A  63       4.536  18.804  -9.941  1.00  0.60           H  
ATOM   1036  N   THR A  64      10.311  23.064  -9.160  1.00  0.58           N  
ATOM   1037  CA  THR A  64      11.201  22.177  -9.862  1.00  0.58           C  
ATOM   1038  C   THR A  64      11.300  20.868  -9.132  1.00  0.58           C  
ATOM   1039  O   THR A  64      11.585  20.829  -7.929  1.00  0.58           O  
ATOM   1040  CB  THR A  64      12.594  22.789 -10.026  1.00  0.58           C  
ATOM   1041  OG1 THR A  64      12.493  24.030 -10.732  1.00  0.58           O  
ATOM   1042  CG2 THR A  64      13.460  21.835 -10.846  1.00  0.58           C  
ATOM   1043  H   THR A  64      10.514  23.371  -8.211  1.00  0.58           H  
ATOM   1044  HA  THR A  64      10.797  21.973 -10.851  1.00  0.58           H  
ATOM   1045  HB  THR A  64      13.046  22.962  -9.051  1.00  0.58           H  
ATOM   1046  HG1 THR A  64      11.935  23.909 -11.499  1.00  0.58           H  
ATOM   1047 1HG2 THR A  64      14.444  22.268 -10.978  1.00  0.58           H  
ATOM   1048 2HG2 THR A  64      13.552  20.881 -10.331  1.00  0.58           H  
ATOM   1049 3HG2 THR A  64      13.000  21.672 -11.822  1.00  0.58           H  
ATOM   1050  N   VAL A  65      11.069  19.796  -9.855  1.00  0.57           N  
ATOM   1051  CA  VAL A  65      11.118  18.484  -9.267  1.00  0.57           C  
ATOM   1052  C   VAL A  65      12.444  17.868  -9.601  1.00  0.57           C  
ATOM   1053  O   VAL A  65      12.811  17.793 -10.773  1.00  0.57           O  
ATOM   1054  CB  VAL A  65      10.019  17.614  -9.858  1.00  0.57           C  
ATOM   1055  CG1 VAL A  65      10.037  16.282  -9.260  1.00  0.57           C  
ATOM   1056  CG2 VAL A  65       8.753  18.274  -9.701  1.00  0.57           C  
ATOM   1057  H   VAL A  65      10.833  19.903 -10.841  1.00  0.57           H  
ATOM   1058  HA  VAL A  65      11.017  18.559  -8.186  1.00  0.57           H  
ATOM   1059  HB  VAL A  65      10.212  17.483 -10.923  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  65       9.257  15.671  -9.721  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  65      11.010  15.817  -9.425  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  65       9.851  16.365  -8.193  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  65       7.984  17.666 -10.157  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  65       8.551  18.410  -8.644  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  65       8.792  19.247 -10.200  1.00  0.57           H  
ATOM   1066  N   TYR A  66      13.177  17.461  -8.585  1.00  0.58           N  
ATOM   1067  CA  TYR A  66      14.463  16.846  -8.809  1.00  0.58           C  
ATOM   1068  C   TYR A  66      14.334  15.357  -8.602  1.00  0.58           C  
ATOM   1069  O   TYR A  66      13.717  14.900  -7.626  1.00  0.58           O  
ATOM   1070  CB  TYR A  66      15.492  17.453  -7.881  1.00  0.58           C  
ATOM   1071  CG  TYR A  66      15.781  18.877  -8.197  1.00  0.58           C  
ATOM   1072  CD1 TYR A  66      15.010  19.878  -7.633  1.00  0.58           C  
ATOM   1073  CD2 TYR A  66      16.817  19.192  -9.053  1.00  0.58           C  
ATOM   1074  CE1 TYR A  66      15.288  21.190  -7.920  1.00  0.58           C  
ATOM   1075  CE2 TYR A  66      17.095  20.507  -9.342  1.00  0.58           C  
ATOM   1076  CZ  TYR A  66      16.337  21.506  -8.778  1.00  0.58           C  
ATOM   1077  OH  TYR A  66      16.621  22.822  -9.059  1.00  0.58           O  
ATOM   1078  H   TYR A  66      12.844  17.580  -7.630  1.00  0.58           H  
ATOM   1079  HA  TYR A  66      14.774  17.014  -9.840  1.00  0.58           H  
ATOM   1080 1HB  TYR A  66      15.116  17.397  -6.875  1.00  0.58           H  
ATOM   1081 2HB  TYR A  66      16.421  16.884  -7.930  1.00  0.58           H  
ATOM   1082  HD1 TYR A  66      14.185  19.629  -6.959  1.00  0.58           H  
ATOM   1083  HD2 TYR A  66      17.417  18.395  -9.499  1.00  0.58           H  
ATOM   1084  HE1 TYR A  66      14.687  21.977  -7.479  1.00  0.58           H  
ATOM   1085  HE2 TYR A  66      17.913  20.756 -10.016  1.00  0.58           H  
ATOM   1086  HH  TYR A  66      15.998  23.391  -8.590  1.00  0.58           H  
ATOM   1087  N   PHE A  67      14.979  14.619  -9.487  1.00  0.58           N  
ATOM   1088  CA  PHE A  67      14.955  13.178  -9.493  1.00  0.58           C  
ATOM   1089  C   PHE A  67      16.256  12.577  -8.985  1.00  0.58           C  
ATOM   1090  O   PHE A  67      17.316  13.214  -9.025  1.00  0.58           O  
ATOM   1091  CB  PHE A  67      14.630  12.727 -10.907  1.00  0.58           C  
ATOM   1092  CG  PHE A  67      13.224  13.128 -11.316  1.00  0.58           C  
ATOM   1093  CD1 PHE A  67      12.943  14.407 -11.799  1.00  0.58           C  
ATOM   1094  CD2 PHE A  67      12.191  12.233 -11.231  1.00  0.58           C  
ATOM   1095  CE1 PHE A  67      11.672  14.768 -12.153  1.00  0.58           C  
ATOM   1096  CE2 PHE A  67      10.917  12.591 -11.597  1.00  0.58           C  
ATOM   1097  CZ  PHE A  67      10.654  13.857 -12.045  1.00  0.58           C  
ATOM   1098  H   PHE A  67      15.466  15.083 -10.259  1.00  0.58           H  
ATOM   1099  HA  PHE A  67      14.151  12.859  -8.838  1.00  0.58           H  
ATOM   1100 1HB  PHE A  67      15.335  13.174 -11.603  1.00  0.58           H  
ATOM   1101 2HB  PHE A  67      14.722  11.646 -10.982  1.00  0.58           H  
ATOM   1102  HD1 PHE A  67      13.732  15.131 -11.879  1.00  0.58           H  
ATOM   1103  HD2 PHE A  67      12.387  11.237 -10.863  1.00  0.58           H  
ATOM   1104  HE1 PHE A  67      11.477  15.778 -12.511  1.00  0.58           H  
ATOM   1105  HE2 PHE A  67      10.113  11.872 -11.511  1.00  0.58           H  
ATOM   1106  HZ  PHE A  67       9.644  14.131 -12.307  1.00  0.58           H  
ATOM   1107  N   LYS A  68      16.180  11.330  -8.526  1.00  0.59           N  
ATOM   1108  CA  LYS A  68      17.348  10.639  -7.979  1.00  0.59           C  
ATOM   1109  C   LYS A  68      18.526  10.554  -8.962  1.00  0.59           C  
ATOM   1110  O   LYS A  68      19.679  10.451  -8.545  1.00  0.59           O  
ATOM   1111  CB  LYS A  68      16.989   9.205  -7.551  1.00  0.59           C  
ATOM   1112  CG  LYS A  68      16.727   8.206  -8.719  1.00  0.59           C  
ATOM   1113  CD  LYS A  68      16.386   6.794  -8.196  1.00  0.59           C  
ATOM   1114  CE  LYS A  68      16.474   5.734  -9.321  1.00  0.59           C  
ATOM   1115  NZ  LYS A  68      15.361   5.828 -10.292  1.00  0.59           N  
ATOM   1116  H   LYS A  68      15.263  10.879  -8.512  1.00  0.59           H  
ATOM   1117  HA  LYS A  68      17.686  11.190  -7.103  1.00  0.59           H  
ATOM   1118 1HB  LYS A  68      17.788   8.799  -6.935  1.00  0.59           H  
ATOM   1119 2HB  LYS A  68      16.081   9.231  -6.939  1.00  0.59           H  
ATOM   1120 1HG  LYS A  68      15.889   8.567  -9.325  1.00  0.59           H  
ATOM   1121 2HG  LYS A  68      17.606   8.127  -9.349  1.00  0.59           H  
ATOM   1122 1HD  LYS A  68      17.072   6.524  -7.396  1.00  0.59           H  
ATOM   1123 2HD  LYS A  68      15.368   6.790  -7.797  1.00  0.59           H  
ATOM   1124 1HE  LYS A  68      17.412   5.882  -9.854  1.00  0.59           H  
ATOM   1125 2HE  LYS A  68      16.472   4.738  -8.879  1.00  0.59           H  
ATOM   1126 1HZ  LYS A  68      15.461   5.132 -11.005  1.00  0.59           H  
ATOM   1127 2HZ  LYS A  68      14.459   5.669  -9.810  1.00  0.59           H  
ATOM   1128 3HZ  LYS A  68      15.337   6.734 -10.718  1.00  0.59           H  
ATOM   1129  N   ASN A  69      18.237  10.596 -10.264  1.00  0.60           N  
ATOM   1130  CA  ASN A  69      19.264  10.495 -11.297  1.00  0.60           C  
ATOM   1131  C   ASN A  69      19.852  11.838 -11.747  1.00  0.60           C  
ATOM   1132  O   ASN A  69      20.627  11.886 -12.703  1.00  0.60           O  
ATOM   1133  CB  ASN A  69      18.707   9.727 -12.477  1.00  0.60           C  
ATOM   1134  CG  ASN A  69      17.567  10.430 -13.167  1.00  0.60           C  
ATOM   1135  OD1 ASN A  69      17.246  11.602 -12.922  1.00  0.60           O  
ATOM   1136  ND2 ASN A  69      16.924   9.705 -14.053  1.00  0.60           N  
ATOM   1137  H   ASN A  69      17.271  10.693 -10.534  1.00  0.60           H  
ATOM   1138  HA  ASN A  69      20.091   9.916 -10.885  1.00  0.60           H  
ATOM   1139 1HB  ASN A  69      19.503   9.562 -13.203  1.00  0.60           H  
ATOM   1140 2HB  ASN A  69      18.364   8.749 -12.140  1.00  0.60           H  
ATOM   1141 1HD2 ASN A  69      16.149  10.093 -14.554  1.00  0.60           H  
ATOM   1142 2HD2 ASN A  69      17.207   8.762 -14.229  1.00  0.60           H  
ATOM   1143  N   GLY A  70      19.493  12.927 -11.069  1.00  0.60           N  
ATOM   1144  CA  GLY A  70      20.008  14.254 -11.397  1.00  0.60           C  
ATOM   1145  C   GLY A  70      19.122  15.047 -12.364  1.00  0.60           C  
ATOM   1146  O   GLY A  70      19.338  16.242 -12.572  1.00  0.60           O  
ATOM   1147  H   GLY A  70      18.833  12.848 -10.293  1.00  0.60           H  
ATOM   1148 1HA  GLY A  70      20.121  14.821 -10.473  1.00  0.60           H  
ATOM   1149 2HA  GLY A  70      21.005  14.153 -11.822  1.00  0.60           H  
ATOM   1150  N   LYS A  71      18.133  14.392 -12.959  1.00  0.60           N  
ATOM   1151  CA  LYS A  71      17.213  15.052 -13.880  1.00  0.60           C  
ATOM   1152  C   LYS A  71      16.308  16.013 -13.132  1.00  0.60           C  
ATOM   1153  O   LYS A  71      15.948  15.771 -11.976  1.00  0.60           O  
ATOM   1154  CB  LYS A  71      16.365  14.046 -14.670  1.00  0.60           C  
ATOM   1155  CG  LYS A  71      15.398  14.682 -15.681  1.00  0.60           C  
ATOM   1156  CD  LYS A  71      14.656  13.644 -16.495  1.00  0.60           C  
ATOM   1157  CE  LYS A  71      13.682  14.313 -17.461  1.00  0.60           C  
ATOM   1158  NZ  LYS A  71      12.939  13.318 -18.283  1.00  0.60           N  
ATOM   1159  H   LYS A  71      17.998  13.400 -12.772  1.00  0.60           H  
ATOM   1160  HA  LYS A  71      17.797  15.636 -14.593  1.00  0.60           H  
ATOM   1161 1HB  LYS A  71      17.019  13.355 -15.203  1.00  0.60           H  
ATOM   1162 2HB  LYS A  71      15.765  13.460 -13.979  1.00  0.60           H  
ATOM   1163 1HG  LYS A  71      14.645  15.265 -15.149  1.00  0.60           H  
ATOM   1164 2HG  LYS A  71      15.943  15.347 -16.349  1.00  0.60           H  
ATOM   1165 1HD  LYS A  71      15.368  13.039 -17.058  1.00  0.60           H  
ATOM   1166 2HD  LYS A  71      14.098  12.991 -15.822  1.00  0.60           H  
ATOM   1167 1HE  LYS A  71      12.966  14.906 -16.887  1.00  0.60           H  
ATOM   1168 2HE  LYS A  71      14.237  14.977 -18.123  1.00  0.60           H  
ATOM   1169 1HZ  LYS A  71      12.306  13.805 -18.905  1.00  0.60           H  
ATOM   1170 2HZ  LYS A  71      13.593  12.773 -18.827  1.00  0.60           H  
ATOM   1171 3HZ  LYS A  71      12.412  12.705 -17.679  1.00  0.60           H  
ATOM   1172  N   LYS A  72      15.953  17.126 -13.763  1.00  0.59           N  
ATOM   1173  CA  LYS A  72      14.992  18.014 -13.129  1.00  0.59           C  
ATOM   1174  C   LYS A  72      13.860  18.351 -14.096  1.00  0.59           C  
ATOM   1175  O   LYS A  72      14.070  18.409 -15.310  1.00  0.59           O  
ATOM   1176  CB  LYS A  72      15.673  19.297 -12.657  1.00  0.59           C  
ATOM   1177  CG  LYS A  72      16.219  20.176 -13.768  1.00  0.59           C  
ATOM   1178  CD  LYS A  72      16.929  21.408 -13.213  1.00  0.59           C  
ATOM   1179  CE  LYS A  72      17.411  22.320 -14.339  1.00  0.59           C  
ATOM   1180  NZ  LYS A  72      18.123  23.521 -13.821  1.00  0.59           N  
ATOM   1181  H   LYS A  72      16.307  17.331 -14.686  1.00  0.59           H  
ATOM   1182  HA  LYS A  72      14.565  17.507 -12.275  1.00  0.59           H  
ATOM   1183 1HB  LYS A  72      14.973  19.872 -12.076  1.00  0.59           H  
ATOM   1184 2HB  LYS A  72      16.500  19.038 -12.002  1.00  0.59           H  
ATOM   1185 1HG  LYS A  72      16.920  19.601 -14.373  1.00  0.59           H  
ATOM   1186 2HG  LYS A  72      15.393  20.498 -14.404  1.00  0.59           H  
ATOM   1187 1HD  LYS A  72      16.248  21.965 -12.571  1.00  0.59           H  
ATOM   1188 2HD  LYS A  72      17.786  21.095 -12.617  1.00  0.59           H  
ATOM   1189 1HE  LYS A  72      18.087  21.759 -14.984  1.00  0.59           H  
ATOM   1190 2HE  LYS A  72      16.551  22.645 -14.926  1.00  0.59           H  
ATOM   1191 1HZ  LYS A  72      18.424  24.093 -14.597  1.00  0.59           H  
ATOM   1192 2HZ  LYS A  72      17.501  24.054 -13.231  1.00  0.59           H  
ATOM   1193 3HZ  LYS A  72      18.927  23.230 -13.285  1.00  0.59           H  
ATOM   1194  N   GLN A  73      12.671  18.606 -13.549  1.00  0.58           N  
ATOM   1195  CA  GLN A  73      11.514  19.010 -14.352  1.00  0.58           C  
ATOM   1196  C   GLN A  73      10.815  20.224 -13.776  1.00  0.58           C  
ATOM   1197  O   GLN A  73      10.435  20.250 -12.604  1.00  0.58           O  
ATOM   1198  CB  GLN A  73      10.486  17.880 -14.483  1.00  0.58           C  
ATOM   1199  CG  GLN A  73       9.188  18.273 -15.260  1.00  0.58           C  
ATOM   1200  CD  GLN A  73       9.400  18.496 -16.763  1.00  0.58           C  
ATOM   1201  OE1 GLN A  73       9.850  17.584 -17.475  1.00  0.58           O  
ATOM   1202  NE2 GLN A  73       9.073  19.701 -17.263  1.00  0.58           N  
ATOM   1203  H   GLN A  73      12.579  18.489 -12.540  1.00  0.58           H  
ATOM   1204  HA  GLN A  73      11.863  19.274 -15.349  1.00  0.58           H  
ATOM   1205 1HB  GLN A  73      10.941  17.026 -14.986  1.00  0.58           H  
ATOM   1206 2HB  GLN A  73      10.181  17.550 -13.491  1.00  0.58           H  
ATOM   1207 1HG  GLN A  73       8.467  17.480 -15.155  1.00  0.58           H  
ATOM   1208 2HG  GLN A  73       8.780  19.191 -14.836  1.00  0.58           H  
ATOM   1209 1HE2 GLN A  73       9.190  19.882 -18.238  1.00  0.58           H  
ATOM   1210 2HE2 GLN A  73       8.693  20.448 -16.660  1.00  0.58           H  
ATOM   1211  N   VAL A  74      10.670  21.249 -14.598  1.00  0.57           N  
ATOM   1212  CA  VAL A  74      10.015  22.465 -14.151  1.00  0.57           C  
ATOM   1213  C   VAL A  74       8.522  22.426 -14.462  1.00  0.57           C  
ATOM   1214  O   VAL A  74       8.110  22.049 -15.568  1.00  0.57           O  
ATOM   1215  CB  VAL A  74      10.661  23.700 -14.792  1.00  0.57           C  
ATOM   1216  CG1 VAL A  74       9.922  24.955 -14.336  1.00  0.57           C  
ATOM   1217  CG2 VAL A  74      12.139  23.740 -14.413  1.00  0.57           C  
ATOM   1218  H   VAL A  74      11.013  21.180 -15.548  1.00  0.57           H  
ATOM   1219  HA  VAL A  74      10.134  22.547 -13.073  1.00  0.57           H  
ATOM   1220  HB  VAL A  74      10.567  23.639 -15.876  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  74      10.376  25.829 -14.795  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  74       8.876  24.902 -14.630  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  74       9.989  25.030 -13.250  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  74      12.608  24.610 -14.871  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  74      12.235  23.804 -13.342  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  74      12.633  22.834 -14.767  1.00  0.57           H  
ATOM   1227  N   VAL A  75       7.719  22.750 -13.454  1.00  0.58           N  
ATOM   1228  CA  VAL A  75       6.272  22.776 -13.569  1.00  0.58           C  
ATOM   1229  C   VAL A  75       5.743  24.172 -13.219  1.00  0.58           C  
ATOM   1230  O   VAL A  75       6.097  24.746 -12.190  1.00  0.58           O  
ATOM   1231  CB  VAL A  75       5.661  21.729 -12.636  1.00  0.58           C  
ATOM   1232  CG1 VAL A  75       4.128  21.765 -12.741  1.00  0.58           C  
ATOM   1233  CG2 VAL A  75       6.229  20.322 -12.961  1.00  0.58           C  
ATOM   1234  H   VAL A  75       8.141  22.998 -12.562  1.00  0.58           H  
ATOM   1235  HA  VAL A  75       5.996  22.539 -14.597  1.00  0.58           H  
ATOM   1236  HB  VAL A  75       5.929  21.981 -11.627  1.00  0.58           H  
ATOM   1237 1HG1 VAL A  75       3.694  21.037 -12.062  1.00  0.58           H  
ATOM   1238 2HG1 VAL A  75       3.761  22.759 -12.478  1.00  0.58           H  
ATOM   1239 3HG1 VAL A  75       3.828  21.524 -13.758  1.00  0.58           H  
ATOM   1240 1HG2 VAL A  75       5.802  19.593 -12.275  1.00  0.58           H  
ATOM   1241 2HG2 VAL A  75       5.974  20.050 -13.985  1.00  0.58           H  
ATOM   1242 3HG2 VAL A  75       7.316  20.325 -12.847  1.00  0.58           H  
ATOM   1243  N   ASN A  76       4.925  24.743 -14.098  1.00  0.59           N  
ATOM   1244  CA  ASN A  76       4.379  26.095 -13.904  1.00  0.59           C  
ATOM   1245  C   ASN A  76       3.108  26.096 -13.030  1.00  0.59           C  
ATOM   1246  O   ASN A  76       2.074  25.561 -13.425  1.00  0.59           O  
ATOM   1247  CB  ASN A  76       4.150  26.747 -15.255  1.00  0.59           C  
ATOM   1248  CG  ASN A  76       3.738  28.194 -15.189  1.00  0.59           C  
ATOM   1249  OD1 ASN A  76       3.085  28.669 -14.257  1.00  0.59           O  
ATOM   1250  ND2 ASN A  76       4.128  28.930 -16.207  1.00  0.59           N  
ATOM   1251  H   ASN A  76       4.674  24.225 -14.929  1.00  0.59           H  
ATOM   1252  HA  ASN A  76       5.124  26.690 -13.373  1.00  0.59           H  
ATOM   1253 1HB  ASN A  76       5.067  26.678 -15.842  1.00  0.59           H  
ATOM   1254 2HB  ASN A  76       3.379  26.195 -15.792  1.00  0.59           H  
ATOM   1255 1HD2 ASN A  76       3.897  29.903 -16.239  1.00  0.59           H  
ATOM   1256 2HD2 ASN A  76       4.659  28.518 -16.948  1.00  0.59           H  
ATOM   1257  N   LEU A  77       3.187  26.704 -11.843  1.00  0.63           N  
ATOM   1258  CA  LEU A  77       2.090  26.712 -10.856  1.00  0.63           C  
ATOM   1259  C   LEU A  77       0.898  27.567 -11.258  1.00  0.63           C  
ATOM   1260  O   LEU A  77      -0.171  27.483 -10.647  1.00  0.63           O  
ATOM   1261  CB  LEU A  77       2.576  27.236  -9.507  1.00  0.63           C  
ATOM   1262  CG  LEU A  77       3.509  26.379  -8.692  1.00  0.63           C  
ATOM   1263  CD1 LEU A  77       4.065  27.183  -7.545  1.00  0.63           C  
ATOM   1264  CD2 LEU A  77       2.711  25.238  -8.116  1.00  0.63           C  
ATOM   1265  H   LEU A  77       4.040  27.213 -11.626  1.00  0.63           H  
ATOM   1266  HA  LEU A  77       1.746  25.684 -10.732  1.00  0.63           H  
ATOM   1267 1HB  LEU A  77       3.072  28.167  -9.685  1.00  0.63           H  
ATOM   1268 2HB  LEU A  77       1.706  27.434  -8.889  1.00  0.63           H  
ATOM   1269  HG  LEU A  77       4.319  26.009  -9.308  1.00  0.63           H  
ATOM   1270 1HD1 LEU A  77       4.705  26.546  -6.962  1.00  0.63           H  
ATOM   1271 2HD1 LEU A  77       4.640  28.024  -7.920  1.00  0.63           H  
ATOM   1272 3HD1 LEU A  77       3.248  27.549  -6.930  1.00  0.63           H  
ATOM   1273 1HD2 LEU A  77       3.339  24.609  -7.497  1.00  0.63           H  
ATOM   1274 2HD2 LEU A  77       1.923  25.649  -7.505  1.00  0.63           H  
ATOM   1275 3HD2 LEU A  77       2.283  24.643  -8.922  1.00  0.63           H  
ATOM   1276  N   LYS A  78       1.078  28.408 -12.272  1.00  0.68           N  
ATOM   1277  CA  LYS A  78       0.001  29.273 -12.718  1.00  0.68           C  
ATOM   1278  C   LYS A  78      -0.898  28.527 -13.700  1.00  0.68           C  
ATOM   1279  O   LYS A  78      -1.991  29.010 -14.037  1.00  0.68           O  
ATOM   1280  CB  LYS A  78       0.543  30.535 -13.400  1.00  0.68           C  
ATOM   1281  CG  LYS A  78       1.336  31.448 -12.489  1.00  0.68           C  
ATOM   1282  CD  LYS A  78       1.832  32.711 -13.211  1.00  0.68           C  
ATOM   1283  CE  LYS A  78       0.650  33.592 -13.657  1.00  0.68           C  
ATOM   1284  NZ  LYS A  78       1.088  34.888 -14.237  1.00  0.68           N  
ATOM   1285  H   LYS A  78       1.968  28.432 -12.766  1.00  0.68           H  
ATOM   1286  HA  LYS A  78      -0.598  29.564 -11.854  1.00  0.68           H  
ATOM   1287 1HB  LYS A  78       1.165  30.262 -14.245  1.00  0.68           H  
ATOM   1288 2HB  LYS A  78      -0.292  31.116 -13.789  1.00  0.68           H  
ATOM   1289 1HG  LYS A  78       0.757  31.705 -11.616  1.00  0.68           H  
ATOM   1290 2HG  LYS A  78       2.209  30.892 -12.178  1.00  0.68           H  
ATOM   1291 1HD  LYS A  78       2.466  33.294 -12.534  1.00  0.68           H  
ATOM   1292 2HD  LYS A  78       2.422  32.429 -14.081  1.00  0.68           H  
ATOM   1293 1HE  LYS A  78       0.085  33.048 -14.409  1.00  0.68           H  
ATOM   1294 2HE  LYS A  78       0.006  33.795 -12.811  1.00  0.68           H  
ATOM   1295 1HZ  LYS A  78       0.286  35.425 -14.526  1.00  0.68           H  
ATOM   1296 2HZ  LYS A  78       1.601  35.422 -13.519  1.00  0.68           H  
ATOM   1297 3HZ  LYS A  78       1.684  34.732 -15.027  1.00  0.68           H  
ATOM   1298  N   SER A  79      -0.425  27.370 -14.190  1.00  0.75           N  
ATOM   1299  CA  SER A  79      -1.167  26.609 -15.176  1.00  0.75           C  
ATOM   1300  C   SER A  79      -2.047  25.555 -14.535  1.00  0.75           C  
ATOM   1301  O   SER A  79      -1.679  24.918 -13.550  1.00  0.75           O  
ATOM   1302  CB  SER A  79      -0.231  25.937 -16.149  1.00  0.75           C  
ATOM   1303  OG  SER A  79      -0.944  25.147 -17.054  1.00  0.75           O  
ATOM   1304  H   SER A  79       0.464  26.988 -13.863  1.00  0.75           H  
ATOM   1305  HA  SER A  79      -1.808  27.295 -15.729  1.00  0.75           H  
ATOM   1306 1HB  SER A  79       0.338  26.693 -16.687  1.00  0.75           H  
ATOM   1307 2HB  SER A  79       0.482  25.319 -15.600  1.00  0.75           H  
ATOM   1308  HG  SER A  79      -0.274  24.779 -17.642  1.00  0.75           H  
ATOM   1309  N   ASP A  80      -3.212  25.358 -15.131  1.00  0.82           N  
ATOM   1310  CA  ASP A  80      -4.147  24.330 -14.708  1.00  0.82           C  
ATOM   1311  C   ASP A  80      -4.203  23.197 -15.739  1.00  0.82           C  
ATOM   1312  O   ASP A  80      -5.122  22.376 -15.726  1.00  0.82           O  
ATOM   1313  CB  ASP A  80      -5.523  24.956 -14.501  1.00  0.82           C  
ATOM   1314  CG  ASP A  80      -5.513  26.024 -13.361  1.00  0.82           C  
ATOM   1315  OD1 ASP A  80      -4.993  25.768 -12.278  1.00  0.82           O  
ATOM   1316  OD2 ASP A  80      -5.983  27.120 -13.623  1.00  0.82           O  
ATOM   1317  H   ASP A  80      -3.445  25.931 -15.929  1.00  0.82           H  
ATOM   1318  HA  ASP A  80      -3.806  23.910 -13.762  1.00  0.82           H  
ATOM   1319 1HB  ASP A  80      -5.852  25.424 -15.429  1.00  0.82           H  
ATOM   1320 2HB  ASP A  80      -6.245  24.178 -14.253  1.00  0.82           H  
ATOM   1321  N   ILE A  81      -3.225  23.171 -16.648  1.00  0.88           N  
ATOM   1322  CA  ILE A  81      -3.203  22.171 -17.716  1.00  0.88           C  
ATOM   1323  C   ILE A  81      -2.829  20.775 -17.245  1.00  0.88           C  
ATOM   1324  O   ILE A  81      -1.825  20.572 -16.559  1.00  0.88           O  
ATOM   1325  CB  ILE A  81      -2.231  22.595 -18.838  1.00  0.88           C  
ATOM   1326  CG1 ILE A  81      -2.740  23.877 -19.498  1.00  0.88           C  
ATOM   1327  CG2 ILE A  81      -2.065  21.489 -19.868  1.00  0.88           C  
ATOM   1328  CD1 ILE A  81      -1.747  24.503 -20.451  1.00  0.88           C  
ATOM   1329  H   ILE A  81      -2.479  23.864 -16.612  1.00  0.88           H  
ATOM   1330  HA  ILE A  81      -4.202  22.119 -18.144  1.00  0.88           H  
ATOM   1331  HB  ILE A  81      -1.260  22.816 -18.403  1.00  0.88           H  
ATOM   1332 1HG1 ILE A  81      -3.652  23.650 -20.049  1.00  0.88           H  
ATOM   1333 2HG1 ILE A  81      -2.978  24.604 -18.722  1.00  0.88           H  
ATOM   1334 1HG2 ILE A  81      -1.370  21.813 -20.639  1.00  0.88           H  
ATOM   1335 2HG2 ILE A  81      -1.671  20.595 -19.389  1.00  0.88           H  
ATOM   1336 3HG2 ILE A  81      -3.029  21.260 -20.321  1.00  0.88           H  
ATOM   1337 1HD1 ILE A  81      -2.176  25.407 -20.882  1.00  0.88           H  
ATOM   1338 2HD1 ILE A  81      -0.836  24.756 -19.912  1.00  0.88           H  
ATOM   1339 3HD1 ILE A  81      -1.513  23.798 -21.248  1.00  0.88           H  
ATOM   1340  N   PHE A  82      -3.646  19.798 -17.621  1.00  0.90           N  
ATOM   1341  CA  PHE A  82      -3.356  18.427 -17.250  1.00  0.90           C  
ATOM   1342  C   PHE A  82      -2.131  17.905 -17.965  1.00  0.90           C  
ATOM   1343  O   PHE A  82      -2.057  17.951 -19.195  1.00  0.90           O  
ATOM   1344  CB  PHE A  82      -4.519  17.506 -17.592  1.00  0.90           C  
ATOM   1345  CG  PHE A  82      -4.246  16.083 -17.228  1.00  0.90           C  
ATOM   1346  CD1 PHE A  82      -4.312  15.687 -15.926  1.00  0.90           C  
ATOM   1347  CD2 PHE A  82      -3.912  15.147 -18.190  1.00  0.90           C  
ATOM   1348  CE1 PHE A  82      -4.049  14.388 -15.560  1.00  0.90           C  
ATOM   1349  CE2 PHE A  82      -3.655  13.846 -17.836  1.00  0.90           C  
ATOM   1350  CZ  PHE A  82      -3.718  13.464 -16.518  1.00  0.90           C  
ATOM   1351  H   PHE A  82      -4.467  20.014 -18.168  1.00  0.90           H  
ATOM   1352  HA  PHE A  82      -3.172  18.388 -16.178  1.00  0.90           H  
ATOM   1353 1HB  PHE A  82      -5.413  17.832 -17.063  1.00  0.90           H  
ATOM   1354 2HB  PHE A  82      -4.725  17.554 -18.660  1.00  0.90           H  
ATOM   1355  HD1 PHE A  82      -4.578  16.422 -15.188  1.00  0.90           H  
ATOM   1356  HD2 PHE A  82      -3.853  15.451 -19.233  1.00  0.90           H  
ATOM   1357  HE1 PHE A  82      -4.105  14.095 -14.513  1.00  0.90           H  
ATOM   1358  HE2 PHE A  82      -3.401  13.120 -18.594  1.00  0.90           H  
ATOM   1359  HZ  PHE A  82      -3.511  12.432 -16.237  1.00  0.90           H  
ATOM   1360  N   THR A  83      -1.213  17.344 -17.201  1.00  0.89           N  
ATOM   1361  CA  THR A  83      -0.032  16.726 -17.753  1.00  0.89           C  
ATOM   1362  C   THR A  83      -0.062  15.212 -17.495  1.00  0.89           C  
ATOM   1363  O   THR A  83       0.001  14.800 -16.332  1.00  0.89           O  
ATOM   1364  CB  THR A  83       1.249  17.335 -17.171  1.00  0.89           C  
ATOM   1365  OG1 THR A  83       1.315  18.733 -17.489  1.00  0.89           O  
ATOM   1366  CG2 THR A  83       2.470  16.612 -17.702  1.00  0.89           C  
ATOM   1367  H   THR A  83      -1.346  17.360 -16.201  1.00  0.89           H  
ATOM   1368  HA  THR A  83      -0.022  16.957 -18.808  1.00  0.89           H  
ATOM   1369  HB  THR A  83       1.224  17.234 -16.087  1.00  0.89           H  
ATOM   1370  HG1 THR A  83       0.593  19.208 -17.056  1.00  0.89           H  
ATOM   1371 1HG2 THR A  83       3.371  17.044 -17.269  1.00  0.89           H  
ATOM   1372 2HG2 THR A  83       2.401  15.574 -17.422  1.00  0.89           H  
ATOM   1373 3HG2 THR A  83       2.510  16.701 -18.786  1.00  0.89           H  
ATOM   1374  N   PRO A  84      -0.171  14.369 -18.551  1.00  0.85           N  
ATOM   1375  CA  PRO A  84      -0.259  12.917 -18.507  1.00  0.85           C  
ATOM   1376  C   PRO A  84       1.056  12.240 -18.180  1.00  0.85           C  
ATOM   1377  O   PRO A  84       1.093  11.048 -17.889  1.00  0.85           O  
ATOM   1378  CB  PRO A  84      -0.692  12.563 -19.935  1.00  0.85           C  
ATOM   1379  CG  PRO A  84      -0.123  13.662 -20.785  1.00  0.85           C  
ATOM   1380  CD  PRO A  84      -0.202  14.909 -19.935  1.00  0.85           C  
ATOM   1381  HA  PRO A  84      -1.025  12.623 -17.775  1.00  0.85           H  
ATOM   1382 1HB  PRO A  84      -0.289  11.576 -20.207  1.00  0.85           H  
ATOM   1383 2HB  PRO A  84      -1.779  12.490 -20.005  1.00  0.85           H  
ATOM   1384 1HG  PRO A  84       0.914  13.413 -21.070  1.00  0.85           H  
ATOM   1385 2HG  PRO A  84      -0.694  13.752 -21.721  1.00  0.85           H  
ATOM   1386 1HD  PRO A  84       0.697  15.500 -20.161  1.00  0.85           H  
ATOM   1387 2HD  PRO A  84      -1.143  15.460 -20.124  1.00  0.85           H  
ATOM   1388  N   ASN A  85       2.148  12.986 -18.274  1.00  0.79           N  
ATOM   1389  CA  ASN A  85       3.456  12.403 -18.060  1.00  0.79           C  
ATOM   1390  C   ASN A  85       3.545  11.835 -16.658  1.00  0.79           C  
ATOM   1391  O   ASN A  85       3.142  12.489 -15.685  1.00  0.79           O  
ATOM   1392  CB  ASN A  85       4.541  13.421 -18.320  1.00  0.79           C  
ATOM   1393  CG  ASN A  85       4.604  13.816 -19.759  1.00  0.79           C  
ATOM   1394  OD1 ASN A  85       4.221  13.051 -20.652  1.00  0.79           O  
ATOM   1395  ND2 ASN A  85       5.081  15.009 -20.010  1.00  0.79           N  
ATOM   1396  H   ASN A  85       2.077  13.961 -18.507  1.00  0.79           H  
ATOM   1397  HA  ASN A  85       3.586  11.571 -18.753  1.00  0.79           H  
ATOM   1398 1HB  ASN A  85       4.357  14.302 -17.752  1.00  0.79           H  
ATOM   1399 2HB  ASN A  85       5.507  13.018 -18.013  1.00  0.79           H  
ATOM   1400 1HD2 ASN A  85       5.148  15.331 -20.955  1.00  0.79           H  
ATOM   1401 2HD2 ASN A  85       5.383  15.598 -19.260  1.00  0.79           H  
ATOM   1402  N   LEU A  86       4.046  10.603 -16.582  1.00  0.74           N  
ATOM   1403  CA  LEU A  86       4.187   9.869 -15.336  1.00  0.74           C  
ATOM   1404  C   LEU A  86       5.623   9.674 -14.897  1.00  0.74           C  
ATOM   1405  O   LEU A  86       6.543   9.619 -15.718  1.00  0.74           O  
ATOM   1406  CB  LEU A  86       3.555   8.477 -15.450  1.00  0.74           C  
ATOM   1407  CG  LEU A  86       2.085   8.424 -15.827  1.00  0.74           C  
ATOM   1408  CD1 LEU A  86       1.644   6.986 -15.957  1.00  0.74           C  
ATOM   1409  CD2 LEU A  86       1.295   9.140 -14.784  1.00  0.74           C  
ATOM   1410  H   LEU A  86       4.332  10.151 -17.438  1.00  0.74           H  
ATOM   1411  HA  LEU A  86       3.672  10.425 -14.561  1.00  0.74           H  
ATOM   1412 1HB  LEU A  86       4.109   7.905 -16.188  1.00  0.74           H  
ATOM   1413 2HB  LEU A  86       3.666   7.987 -14.488  1.00  0.74           H  
ATOM   1414  HG  LEU A  86       1.936   8.908 -16.791  1.00  0.74           H  
ATOM   1415 1HD1 LEU A  86       0.592   6.957 -16.236  1.00  0.74           H  
ATOM   1416 2HD1 LEU A  86       2.237   6.491 -16.724  1.00  0.74           H  
ATOM   1417 3HD1 LEU A  86       1.775   6.481 -15.014  1.00  0.74           H  
ATOM   1418 1HD2 LEU A  86       0.239   9.122 -15.044  1.00  0.74           H  
ATOM   1419 2HD2 LEU A  86       1.443   8.666 -13.810  1.00  0.74           H  
ATOM   1420 3HD2 LEU A  86       1.640  10.150 -14.755  1.00  0.74           H  
ATOM   1421  N   PHE A  87       5.786   9.491 -13.602  1.00  0.71           N  
ATOM   1422  CA  PHE A  87       7.059   9.144 -12.995  1.00  0.71           C  
ATOM   1423  C   PHE A  87       6.835   8.278 -11.770  1.00  0.71           C  
ATOM   1424  O   PHE A  87       5.754   8.289 -11.186  1.00  0.71           O  
ATOM   1425  CB  PHE A  87       7.810  10.417 -12.624  1.00  0.71           C  
ATOM   1426  CG  PHE A  87       7.051  11.310 -11.680  1.00  0.71           C  
ATOM   1427  CD1 PHE A  87       7.174  11.196 -10.316  1.00  0.71           C  
ATOM   1428  CD2 PHE A  87       6.208  12.285 -12.184  1.00  0.71           C  
ATOM   1429  CE1 PHE A  87       6.465  12.035  -9.479  1.00  0.71           C  
ATOM   1430  CE2 PHE A  87       5.509  13.110 -11.352  1.00  0.71           C  
ATOM   1431  CZ  PHE A  87       5.637  12.985 -10.007  1.00  0.71           C  
ATOM   1432  H   PHE A  87       4.973   9.635 -13.003  1.00  0.71           H  
ATOM   1433  HA  PHE A  87       7.651   8.578 -13.714  1.00  0.71           H  
ATOM   1434 1HB  PHE A  87       8.751  10.146 -12.153  1.00  0.71           H  
ATOM   1435 2HB  PHE A  87       8.039  10.987 -13.526  1.00  0.71           H  
ATOM   1436  HD1 PHE A  87       7.833  10.437  -9.903  1.00  0.71           H  
ATOM   1437  HD2 PHE A  87       6.095  12.387 -13.262  1.00  0.71           H  
ATOM   1438  HE1 PHE A  87       6.556  11.934  -8.401  1.00  0.71           H  
ATOM   1439  HE2 PHE A  87       4.847  13.857 -11.765  1.00  0.71           H  
ATOM   1440  HZ  PHE A  87       5.075  13.627  -9.357  1.00  0.71           H  
ATOM   1441  N   SER A  88       7.832   7.514 -11.354  1.00  0.68           N  
ATOM   1442  CA  SER A  88       7.595   6.741 -10.150  1.00  0.68           C  
ATOM   1443  C   SER A  88       7.842   7.618  -8.940  1.00  0.68           C  
ATOM   1444  O   SER A  88       8.784   8.407  -8.914  1.00  0.68           O  
ATOM   1445  CB  SER A  88       8.460   5.504 -10.129  1.00  0.68           C  
ATOM   1446  OG  SER A  88       8.129   4.643 -11.182  1.00  0.68           O  
ATOM   1447  H   SER A  88       8.728   7.479 -11.832  1.00  0.68           H  
ATOM   1448  HA  SER A  88       6.554   6.425 -10.126  1.00  0.68           H  
ATOM   1449 1HB  SER A  88       9.514   5.783 -10.190  1.00  0.68           H  
ATOM   1450 2HB  SER A  88       8.301   4.991  -9.193  1.00  0.68           H  
ATOM   1451  HG  SER A  88       7.223   4.364 -11.022  1.00  0.68           H  
ATOM   1452  N   ALA A  89       7.049   7.437  -7.897  1.00  0.67           N  
ATOM   1453  CA  ALA A  89       7.238   8.225  -6.677  1.00  0.67           C  
ATOM   1454  C   ALA A  89       8.633   8.040  -6.088  1.00  0.67           C  
ATOM   1455  O   ALA A  89       9.234   8.983  -5.568  1.00  0.67           O  
ATOM   1456  CB  ALA A  89       6.216   7.826  -5.645  1.00  0.67           C  
ATOM   1457  H   ALA A  89       6.271   6.777  -7.979  1.00  0.67           H  
ATOM   1458  HA  ALA A  89       7.107   9.277  -6.932  1.00  0.67           H  
ATOM   1459 1HB  ALA A  89       6.342   8.429  -4.747  1.00  0.67           H  
ATOM   1460 2HB  ALA A  89       5.213   7.969  -6.038  1.00  0.67           H  
ATOM   1461 3HB  ALA A  89       6.351   6.784  -5.398  1.00  0.67           H  
ATOM   1462  N   LYS A  90       9.163   6.821  -6.209  1.00  0.65           N  
ATOM   1463  CA  LYS A  90      10.479   6.456  -5.689  1.00  0.65           C  
ATOM   1464  C   LYS A  90      11.618   7.229  -6.343  1.00  0.65           C  
ATOM   1465  O   LYS A  90      12.736   7.240  -5.824  1.00  0.65           O  
ATOM   1466  CB  LYS A  90      10.738   4.956  -5.838  1.00  0.65           C  
ATOM   1467  CG  LYS A  90      10.900   4.473  -7.259  1.00  0.65           C  
ATOM   1468  CD  LYS A  90      11.098   2.961  -7.319  1.00  0.65           C  
ATOM   1469  CE  LYS A  90      11.279   2.485  -8.753  1.00  0.65           C  
ATOM   1470  NZ  LYS A  90      11.461   1.005  -8.833  1.00  0.65           N  
ATOM   1471  H   LYS A  90       8.615   6.112  -6.673  1.00  0.65           H  
ATOM   1472  HA  LYS A  90      10.497   6.687  -4.632  1.00  0.65           H  
ATOM   1473 1HB  LYS A  90      11.645   4.692  -5.296  1.00  0.65           H  
ATOM   1474 2HB  LYS A  90       9.924   4.399  -5.397  1.00  0.65           H  
ATOM   1475 1HG  LYS A  90      10.029   4.740  -7.816  1.00  0.65           H  
ATOM   1476 2HG  LYS A  90      11.762   4.963  -7.721  1.00  0.65           H  
ATOM   1477 1HD  LYS A  90      11.981   2.691  -6.740  1.00  0.65           H  
ATOM   1478 2HD  LYS A  90      10.230   2.462  -6.884  1.00  0.65           H  
ATOM   1479 1HE  LYS A  90      10.400   2.768  -9.334  1.00  0.65           H  
ATOM   1480 2HE  LYS A  90      12.155   2.976  -9.182  1.00  0.65           H  
ATOM   1481 1HZ  LYS A  90      11.577   0.731  -9.798  1.00  0.65           H  
ATOM   1482 2HZ  LYS A  90      12.282   0.737  -8.306  1.00  0.65           H  
ATOM   1483 3HZ  LYS A  90      10.651   0.542  -8.448  1.00  0.65           H  
ATOM   1484  N   ASP A  91      11.361   7.828  -7.507  1.00  0.64           N  
ATOM   1485  CA  ASP A  91      12.389   8.551  -8.214  1.00  0.64           C  
ATOM   1486  C   ASP A  91      12.485  10.004  -7.780  1.00  0.64           C  
ATOM   1487  O   ASP A  91      13.398  10.704  -8.220  1.00  0.64           O  
ATOM   1488  CB  ASP A  91      12.131   8.520  -9.721  1.00  0.64           C  
ATOM   1489  CG  ASP A  91      12.248   7.136 -10.355  1.00  0.64           C  
ATOM   1490  OD1 ASP A  91      12.924   6.276  -9.800  1.00  0.64           O  
ATOM   1491  OD2 ASP A  91      11.687   6.948 -11.401  1.00  0.64           O  
ATOM   1492  H   ASP A  91      10.422   7.825  -7.899  1.00  0.64           H  
ATOM   1493  HA  ASP A  91      13.344   8.075  -8.009  1.00  0.64           H  
ATOM   1494 1HB  ASP A  91      11.130   8.918  -9.920  1.00  0.64           H  
ATOM   1495 2HB  ASP A  91      12.843   9.169 -10.210  1.00  0.64           H  
ATOM   1496  N   ILE A  92      11.571  10.475  -6.921  1.00  0.62           N  
ATOM   1497  CA  ILE A  92      11.617  11.889  -6.552  1.00  0.62           C  
ATOM   1498  C   ILE A  92      12.514  12.129  -5.349  1.00  0.62           C  
ATOM   1499  O   ILE A  92      12.334  11.530  -4.281  1.00  0.62           O  
ATOM   1500  CB  ILE A  92      10.227  12.450  -6.241  1.00  0.62           C  
ATOM   1501  CG1 ILE A  92       9.336  12.223  -7.370  1.00  0.62           C  
ATOM   1502  CG2 ILE A  92      10.352  13.959  -5.998  1.00  0.62           C  
ATOM   1503  CD1 ILE A  92       9.868  12.842  -8.541  1.00  0.62           C  
ATOM   1504  H   ILE A  92      10.838   9.872  -6.541  1.00  0.62           H  
ATOM   1505  HA  ILE A  92      12.023  12.455  -7.391  1.00  0.62           H  
ATOM   1506  HB  ILE A  92       9.809  11.949  -5.372  1.00  0.62           H  
ATOM   1507 1HG1 ILE A  92       9.212  11.147  -7.549  1.00  0.62           H  
ATOM   1508 2HG1 ILE A  92       8.364  12.657  -7.150  1.00  0.62           H  
ATOM   1509 1HG2 ILE A  92       9.373  14.380  -5.787  1.00  0.62           H  
ATOM   1510 2HG2 ILE A  92      11.013  14.134  -5.163  1.00  0.62           H  
ATOM   1511 3HG2 ILE A  92      10.771  14.438  -6.884  1.00  0.62           H  
ATOM   1512 1HD1 ILE A  92       9.218  12.707  -9.374  1.00  0.62           H  
ATOM   1513 2HD1 ILE A  92       9.977  13.866  -8.338  1.00  0.62           H  
ATOM   1514 3HD1 ILE A  92      10.836  12.409  -8.753  1.00  0.62           H  
ATOM   1515  N   LYS A  93      13.491  13.013  -5.542  1.00  0.60           N  
ATOM   1516  CA  LYS A  93      14.467  13.366  -4.523  1.00  0.60           C  
ATOM   1517  C   LYS A  93      14.042  14.593  -3.718  1.00  0.60           C  
ATOM   1518  O   LYS A  93      14.070  14.566  -2.489  1.00  0.60           O  
ATOM   1519  CB  LYS A  93      15.817  13.606  -5.192  1.00  0.60           C  
ATOM   1520  CG  LYS A  93      16.957  13.967  -4.271  1.00  0.60           C  
ATOM   1521  CD  LYS A  93      18.256  14.078  -5.064  1.00  0.60           C  
ATOM   1522  CE  LYS A  93      19.428  14.464  -4.180  1.00  0.60           C  
ATOM   1523  NZ  LYS A  93      20.692  14.555  -4.958  1.00  0.60           N  
ATOM   1524  H   LYS A  93      13.558  13.482  -6.445  1.00  0.60           H  
ATOM   1525  HA  LYS A  93      14.562  12.530  -3.833  1.00  0.60           H  
ATOM   1526 1HB  LYS A  93      16.106  12.714  -5.744  1.00  0.60           H  
ATOM   1527 2HB  LYS A  93      15.719  14.412  -5.920  1.00  0.60           H  
ATOM   1528 1HG  LYS A  93      16.744  14.925  -3.792  1.00  0.60           H  
ATOM   1529 2HG  LYS A  93      17.064  13.206  -3.500  1.00  0.60           H  
ATOM   1530 1HD  LYS A  93      18.473  13.122  -5.545  1.00  0.60           H  
ATOM   1531 2HD  LYS A  93      18.132  14.831  -5.845  1.00  0.60           H  
ATOM   1532 1HE  LYS A  93      19.225  15.431  -3.719  1.00  0.60           H  
ATOM   1533 2HE  LYS A  93      19.549  13.717  -3.396  1.00  0.60           H  
ATOM   1534 1HZ  LYS A  93      21.451  14.814  -4.344  1.00  0.60           H  
ATOM   1535 2HZ  LYS A  93      20.891  13.657  -5.382  1.00  0.60           H  
ATOM   1536 3HZ  LYS A  93      20.592  15.252  -5.682  1.00  0.60           H  
ATOM   1537  N   LYS A  94      13.672  15.673  -4.409  1.00  0.59           N  
ATOM   1538  CA  LYS A  94      13.262  16.901  -3.706  1.00  0.59           C  
ATOM   1539  C   LYS A  94      12.485  17.855  -4.605  1.00  0.59           C  
ATOM   1540  O   LYS A  94      12.618  17.813  -5.831  1.00  0.59           O  
ATOM   1541  CB  LYS A  94      14.476  17.614  -3.087  1.00  0.59           C  
ATOM   1542  CG  LYS A  94      15.502  18.180  -4.063  1.00  0.59           C  
ATOM   1543  CD  LYS A  94      16.784  18.656  -3.337  1.00  0.59           C  
ATOM   1544  CE  LYS A  94      16.574  19.903  -2.453  1.00  0.59           C  
ATOM   1545  NZ  LYS A  94      16.267  21.130  -3.242  1.00  0.59           N  
ATOM   1546  H   LYS A  94      13.661  15.620  -5.427  1.00  0.59           H  
ATOM   1547  HA  LYS A  94      12.602  16.621  -2.886  1.00  0.59           H  
ATOM   1548 1HB  LYS A  94      14.117  18.442  -2.470  1.00  0.59           H  
ATOM   1549 2HB  LYS A  94      15.003  16.932  -2.425  1.00  0.59           H  
ATOM   1550 1HG  LYS A  94      15.788  17.401  -4.756  1.00  0.59           H  
ATOM   1551 2HG  LYS A  94      15.062  19.013  -4.618  1.00  0.59           H  
ATOM   1552 1HD  LYS A  94      17.164  17.843  -2.715  1.00  0.59           H  
ATOM   1553 2HD  LYS A  94      17.538  18.897  -4.085  1.00  0.59           H  
ATOM   1554 1HE  LYS A  94      15.749  19.715  -1.766  1.00  0.59           H  
ATOM   1555 2HE  LYS A  94      17.483  20.075  -1.877  1.00  0.59           H  
ATOM   1556 1HZ  LYS A  94      16.124  21.927  -2.640  1.00  0.59           H  
ATOM   1557 2HZ  LYS A  94      17.001  21.351  -3.886  1.00  0.59           H  
ATOM   1558 3HZ  LYS A  94      15.401  21.015  -3.775  1.00  0.59           H  
ATOM   1559  N   ILE A  95      11.678  18.728  -3.995  1.00  0.58           N  
ATOM   1560  CA  ILE A  95      10.953  19.738  -4.777  1.00  0.58           C  
ATOM   1561  C   ILE A  95      11.199  21.180  -4.304  1.00  0.58           C  
ATOM   1562  O   ILE A  95      11.025  21.500  -3.128  1.00  0.58           O  
ATOM   1563  CB  ILE A  95       9.445  19.406  -4.813  1.00  0.58           C  
ATOM   1564  CG1 ILE A  95       9.262  18.028  -5.464  1.00  0.58           C  
ATOM   1565  CG2 ILE A  95       8.705  20.461  -5.611  1.00  0.58           C  
ATOM   1566  CD1 ILE A  95       7.937  17.522  -5.380  1.00  0.58           C  
ATOM   1567  H   ILE A  95      11.582  18.683  -2.977  1.00  0.58           H  
ATOM   1568  HA  ILE A  95      11.308  19.679  -5.801  1.00  0.58           H  
ATOM   1569  HB  ILE A  95       9.048  19.359  -3.802  1.00  0.58           H  
ATOM   1570 1HG1 ILE A  95       9.542  18.097  -6.499  1.00  0.58           H  
ATOM   1571 2HG1 ILE A  95       9.896  17.307  -4.979  1.00  0.58           H  
ATOM   1572 1HG2 ILE A  95       7.646  20.222  -5.656  1.00  0.58           H  
ATOM   1573 2HG2 ILE A  95       8.836  21.433  -5.156  1.00  0.58           H  
ATOM   1574 3HG2 ILE A  95       9.126  20.476  -6.607  1.00  0.58           H  
ATOM   1575 1HD1 ILE A  95       7.892  16.542  -5.854  1.00  0.58           H  
ATOM   1576 2HD1 ILE A  95       7.696  17.439  -4.348  1.00  0.58           H  
ATOM   1577 3HD1 ILE A  95       7.248  18.209  -5.875  1.00  0.58           H  
ATOM   1578  N   ASP A  96      11.608  22.043  -5.231  1.00  0.59           N  
ATOM   1579  CA  ASP A  96      11.866  23.444  -4.895  1.00  0.59           C  
ATOM   1580  C   ASP A  96      10.755  24.341  -5.449  1.00  0.59           C  
ATOM   1581  O   ASP A  96      10.504  24.328  -6.653  1.00  0.59           O  
ATOM   1582  CB  ASP A  96      13.210  23.911  -5.454  1.00  0.59           C  
ATOM   1583  CG  ASP A  96      14.464  23.166  -4.893  1.00  0.59           C  
ATOM   1584  OD1 ASP A  96      14.378  22.468  -3.901  1.00  0.59           O  
ATOM   1585  OD2 ASP A  96      15.508  23.323  -5.463  1.00  0.59           O  
ATOM   1586  H   ASP A  96      11.720  21.711  -6.191  1.00  0.59           H  
ATOM   1587  HA  ASP A  96      11.878  23.556  -3.810  1.00  0.59           H  
ATOM   1588 1HB  ASP A  96      13.200  23.797  -6.538  1.00  0.59           H  
ATOM   1589 2HB  ASP A  96      13.320  24.977  -5.247  1.00  0.59           H  
ATOM   1590  N   ILE A  97      10.068  25.082  -4.582  1.00  0.61           N  
ATOM   1591  CA  ILE A  97       8.953  25.952  -4.985  1.00  0.61           C  
ATOM   1592  C   ILE A  97       9.366  27.431  -4.972  1.00  0.61           C  
ATOM   1593  O   ILE A  97       9.906  27.926  -3.976  1.00  0.61           O  
ATOM   1594  CB  ILE A  97       7.747  25.756  -4.070  1.00  0.61           C  
ATOM   1595  CG1 ILE A  97       7.248  24.320  -4.117  1.00  0.61           C  
ATOM   1596  CG2 ILE A  97       6.621  26.707  -4.455  1.00  0.61           C  
ATOM   1597  CD1 ILE A  97       7.976  23.368  -3.180  1.00  0.61           C  
ATOM   1598  H   ILE A  97      10.313  25.050  -3.593  1.00  0.61           H  
ATOM   1599  HA  ILE A  97       8.656  25.697  -5.999  1.00  0.61           H  
ATOM   1600  HB  ILE A  97       8.055  25.941  -3.090  1.00  0.61           H  
ATOM   1601 1HG1 ILE A  97       6.207  24.328  -3.845  1.00  0.61           H  
ATOM   1602 2HG1 ILE A  97       7.345  23.943  -5.118  1.00  0.61           H  
ATOM   1603 1HG2 ILE A  97       5.776  26.563  -3.787  1.00  0.61           H  
ATOM   1604 2HG2 ILE A  97       6.968  27.734  -4.385  1.00  0.61           H  
ATOM   1605 3HG2 ILE A  97       6.326  26.497  -5.471  1.00  0.61           H  
ATOM   1606 1HD1 ILE A  97       7.543  22.372  -3.270  1.00  0.61           H  
ATOM   1607 2HD1 ILE A  97       9.027  23.324  -3.430  1.00  0.61           H  
ATOM   1608 3HD1 ILE A  97       7.877  23.708  -2.167  1.00  0.61           H  
ATOM   1609  N   ASP A  98       9.139  28.115  -6.094  1.00  0.67           N  
ATOM   1610  CA  ASP A  98       9.539  29.508  -6.304  1.00  0.67           C  
ATOM   1611  C   ASP A  98       8.392  30.410  -6.786  1.00  0.67           C  
ATOM   1612  O   ASP A  98       7.905  30.273  -7.914  1.00  0.67           O  
ATOM   1613  CB  ASP A  98      10.715  29.542  -7.313  1.00  0.67           C  
ATOM   1614  CG  ASP A  98      11.253  30.943  -7.666  1.00  0.67           C  
ATOM   1615  OD1 ASP A  98      10.581  31.904  -7.419  1.00  0.67           O  
ATOM   1616  OD2 ASP A  98      12.330  31.069  -8.241  1.00  0.67           O  
ATOM   1617  H   ASP A  98       8.669  27.639  -6.863  1.00  0.67           H  
ATOM   1618  HA  ASP A  98       9.891  29.906  -5.349  1.00  0.67           H  
ATOM   1619 1HB  ASP A  98      11.540  28.958  -6.906  1.00  0.67           H  
ATOM   1620 2HB  ASP A  98      10.400  29.048  -8.237  1.00  0.67           H  
ATOM   1621  N   VAL A  99       7.926  31.308  -5.902  1.00  0.77           N  
ATOM   1622  CA  VAL A  99       6.826  32.215  -6.250  1.00  0.77           C  
ATOM   1623  C   VAL A  99       7.252  33.696  -6.187  1.00  0.77           C  
ATOM   1624  O   VAL A  99       7.809  34.164  -5.186  1.00  0.77           O  
ATOM   1625  CB  VAL A  99       5.635  31.981  -5.306  1.00  0.77           C  
ATOM   1626  CG1 VAL A  99       4.472  32.935  -5.632  1.00  0.77           C  
ATOM   1627  CG2 VAL A  99       5.188  30.524  -5.400  1.00  0.77           C  
ATOM   1628  H   VAL A  99       8.352  31.356  -4.972  1.00  0.77           H  
ATOM   1629  HA  VAL A  99       6.507  32.001  -7.268  1.00  0.77           H  
ATOM   1630  HB  VAL A  99       5.950  32.195  -4.308  1.00  0.77           H  
ATOM   1631 1HG1 VAL A  99       3.651  32.763  -4.933  1.00  0.77           H  
ATOM   1632 2HG1 VAL A  99       4.811  33.962  -5.543  1.00  0.77           H  
ATOM   1633 3HG1 VAL A  99       4.126  32.756  -6.652  1.00  0.77           H  
ATOM   1634 1HG2 VAL A  99       4.377  30.370  -4.714  1.00  0.77           H  
ATOM   1635 2HG2 VAL A  99       4.862  30.304  -6.416  1.00  0.77           H  
ATOM   1636 3HG2 VAL A  99       6.012  29.866  -5.135  1.00  0.77           H  
ATOM   1637  N   LYS A 100       6.985  34.433  -7.269  1.00  0.96           N  
ATOM   1638  CA  LYS A 100       7.302  35.856  -7.352  1.00  0.96           C  
ATOM   1639  C   LYS A 100       6.039  36.646  -7.690  1.00  0.96           C  
ATOM   1640  O   LYS A 100       5.533  36.578  -8.813  1.00  0.96           O  
ATOM   1641  CB  LYS A 100       8.378  36.117  -8.411  1.00  0.96           C  
ATOM   1642  CG  LYS A 100       9.734  35.456  -8.138  1.00  0.96           C  
ATOM   1643  CD  LYS A 100      10.753  35.737  -9.266  1.00  0.96           C  
ATOM   1644  CE  LYS A 100      12.052  34.951  -9.029  1.00  0.96           C  
ATOM   1645  NZ  LYS A 100      11.794  33.502  -9.144  1.00  0.96           N  
ATOM   1646  H   LYS A 100       6.553  33.986  -8.072  1.00  0.96           H  
ATOM   1647  HA  LYS A 100       7.665  36.190  -6.391  1.00  0.96           H  
ATOM   1648 1HB  LYS A 100       8.022  35.760  -9.374  1.00  0.96           H  
ATOM   1649 2HB  LYS A 100       8.540  37.190  -8.503  1.00  0.96           H  
ATOM   1650 1HG  LYS A 100      10.133  35.820  -7.192  1.00  0.96           H  
ATOM   1651 2HG  LYS A 100       9.602  34.369  -8.058  1.00  0.96           H  
ATOM   1652 1HD  LYS A 100      10.328  35.426 -10.224  1.00  0.96           H  
ATOM   1653 2HD  LYS A 100      10.977  36.800  -9.309  1.00  0.96           H  
ATOM   1654 1HE  LYS A 100      12.805  35.239  -9.758  1.00  0.96           H  
ATOM   1655 2HE  LYS A 100      12.423  35.163  -8.027  1.00  0.96           H  
ATOM   1656 1HZ  LYS A 100      12.592  32.885  -8.959  1.00  0.96           H  
ATOM   1657 2HZ  LYS A 100      11.100  33.233  -8.457  1.00  0.96           H  
ATOM   1658 3HZ  LYS A 100      11.432  33.266 -10.077  1.00  0.96           H  
ATOM   1659  N   GLN A 101       5.510  37.368  -6.707  1.00  1.28           N  
ATOM   1660  CA  GLN A 101       4.231  38.067  -6.841  1.00  1.28           C  
ATOM   1661  C   GLN A 101       4.368  39.444  -7.495  1.00  1.28           C  
ATOM   1662  O   GLN A 101       5.350  40.141  -7.247  1.00  1.28           O  
ATOM   1663  CB  GLN A 101       3.587  38.160  -5.463  1.00  1.28           C  
ATOM   1664  CG  GLN A 101       3.188  36.774  -4.895  1.00  1.28           C  
ATOM   1665  CD  GLN A 101       2.647  36.839  -3.472  1.00  1.28           C  
ATOM   1666  OE1 GLN A 101       3.405  37.126  -2.508  1.00  1.28           O  
ATOM   1667  NE2 GLN A 101       1.355  36.584  -3.331  1.00  1.28           N  
ATOM   1668  H   GLN A 101       5.996  37.412  -5.823  1.00  1.28           H  
ATOM   1669  HA  GLN A 101       3.589  37.461  -7.448  1.00  1.28           H  
ATOM   1670 1HB  GLN A 101       4.272  38.642  -4.777  1.00  1.28           H  
ATOM   1671 2HB  GLN A 101       2.689  38.778  -5.520  1.00  1.28           H  
ATOM   1672 1HG  GLN A 101       2.416  36.342  -5.537  1.00  1.28           H  
ATOM   1673 2HG  GLN A 101       4.067  36.136  -4.891  1.00  1.28           H  
ATOM   1674 1HE2 GLN A 101       0.917  36.603  -2.430  1.00  1.28           H  
ATOM   1675 2HE2 GLN A 101       0.801  36.370  -4.143  1.00  1.28           H  
ATOM   1676  N   TYR A 102       3.383  39.859  -8.317  1.00  1.81           N  
ATOM   1677  CA  TYR A 102       3.485  41.183  -8.952  1.00  1.81           C  
ATOM   1678  C   TYR A 102       3.511  42.411  -8.033  1.00  1.81           C  
ATOM   1679  O   TYR A 102       4.241  43.363  -8.321  1.00  1.81           O  
ATOM   1680  CB  TYR A 102       2.346  41.423  -9.956  1.00  1.81           C  
ATOM   1681  CG  TYR A 102       2.546  40.866 -11.363  1.00  1.81           C  
ATOM   1682  CD1 TYR A 102       1.609  40.025 -11.934  1.00  1.81           C  
ATOM   1683  CD2 TYR A 102       3.664  41.242 -12.090  1.00  1.81           C  
ATOM   1684  CE1 TYR A 102       1.784  39.562 -13.216  1.00  1.81           C  
ATOM   1685  CE2 TYR A 102       3.840  40.782 -13.379  1.00  1.81           C  
ATOM   1686  CZ  TYR A 102       2.903  39.946 -13.943  1.00  1.81           C  
ATOM   1687  OH  TYR A 102       3.072  39.488 -15.231  1.00  1.81           O  
ATOM   1688  H   TYR A 102       2.569  39.275  -8.527  1.00  1.81           H  
ATOM   1689  HA  TYR A 102       4.420  41.194  -9.511  1.00  1.81           H  
ATOM   1690 1HB  TYR A 102       1.427  40.991  -9.555  1.00  1.81           H  
ATOM   1691 2HB  TYR A 102       2.175  42.496 -10.041  1.00  1.81           H  
ATOM   1692  HD1 TYR A 102       0.729  39.738 -11.382  1.00  1.81           H  
ATOM   1693  HD2 TYR A 102       4.402  41.909 -11.645  1.00  1.81           H  
ATOM   1694  HE1 TYR A 102       1.039  38.903 -13.659  1.00  1.81           H  
ATOM   1695  HE2 TYR A 102       4.718  41.083 -13.950  1.00  1.81           H  
ATOM   1696  HH  TYR A 102       3.888  39.840 -15.591  1.00  1.81           H  
ATOM   1697  N   THR A 103       2.707  42.427  -6.965  1.00  2.61           N  
ATOM   1698  CA  THR A 103       2.664  43.637  -6.144  1.00  2.61           C  
ATOM   1699  C   THR A 103       2.719  43.462  -4.631  1.00  2.61           C  
ATOM   1700  O   THR A 103       1.902  42.759  -4.031  1.00  2.61           O  
ATOM   1701  CB  THR A 103       1.393  44.441  -6.480  1.00  2.61           C  
ATOM   1702  OG1 THR A 103       1.405  44.788  -7.871  1.00  2.61           O  
ATOM   1703  CG2 THR A 103       1.308  45.713  -5.629  1.00  2.61           C  
ATOM   1704  H   THR A 103       2.138  41.625  -6.746  1.00  2.61           H  
ATOM   1705  HA  THR A 103       3.522  44.249  -6.417  1.00  2.61           H  
ATOM   1706  HB  THR A 103       0.517  43.825  -6.282  1.00  2.61           H  
ATOM   1707  HG1 THR A 103       2.199  45.301  -8.068  1.00  2.61           H  
ATOM   1708 1HG2 THR A 103       0.402  46.259  -5.885  1.00  2.61           H  
ATOM   1709 2HG2 THR A 103       1.280  45.445  -4.582  1.00  2.61           H  
ATOM   1710 3HG2 THR A 103       2.175  46.342  -5.822  1.00  2.61           H  
ATOM   1711  N   LYS A 104       3.648  44.203  -4.023  1.00  3.73           N  
ATOM   1712  CA  LYS A 104       3.794  44.324  -2.572  1.00  3.73           C  
ATOM   1713  C   LYS A 104       3.639  45.772  -2.119  1.00  3.73           C  
ATOM   1714  O   LYS A 104       3.346  46.040  -0.956  1.00  3.73           O  
ATOM   1715  CB  LYS A 104       5.116  43.735  -2.088  1.00  3.73           C  
ATOM   1716  CG  LYS A 104       5.213  42.246  -2.317  1.00  3.73           C  
ATOM   1717  CD  LYS A 104       4.142  41.528  -1.477  1.00  3.73           C  
ATOM   1718  CE  LYS A 104       4.208  40.054  -1.668  1.00  3.73           C  
ATOM   1719  NZ  LYS A 104       3.171  39.319  -0.909  1.00  3.73           N  
ATOM   1720  H   LYS A 104       4.293  44.702  -4.615  1.00  3.73           H  
ATOM   1721  HA  LYS A 104       2.993  43.755  -2.100  1.00  3.73           H  
ATOM   1722 1HB  LYS A 104       5.946  44.218  -2.603  1.00  3.73           H  
ATOM   1723 2HB  LYS A 104       5.231  43.924  -1.021  1.00  3.73           H  
ATOM   1724 1HG  LYS A 104       5.061  42.013  -3.372  1.00  3.73           H  
ATOM   1725 2HG  LYS A 104       6.199  41.887  -2.021  1.00  3.73           H  
ATOM   1726 1HD  LYS A 104       4.291  41.756  -0.423  1.00  3.73           H  
ATOM   1727 2HD  LYS A 104       3.151  41.875  -1.771  1.00  3.73           H  
ATOM   1728 1HE  LYS A 104       4.076  39.849  -2.726  1.00  3.73           H  
ATOM   1729 2HE  LYS A 104       5.176  39.697  -1.359  1.00  3.73           H  
ATOM   1730 1HZ  LYS A 104       3.288  38.329  -1.144  1.00  3.73           H  
ATOM   1731 2HZ  LYS A 104       3.281  39.466   0.079  1.00  3.73           H  
ATOM   1732 3HZ  LYS A 104       2.263  39.626  -1.202  1.00  3.73           H  
ATOM   1733  N   SER A 105       3.808  46.715  -3.057  1.00  5.09           N  
ATOM   1734  CA  SER A 105       3.778  48.155  -2.766  1.00  5.09           C  
ATOM   1735  C   SER A 105       2.417  48.607  -2.239  1.00  5.09           C  
ATOM   1736  O   SER A 105       2.295  49.642  -1.583  1.00  5.09           O  
ATOM   1737  CB  SER A 105       4.141  48.936  -4.016  1.00  5.09           C  
ATOM   1738  OG  SER A 105       3.158  48.803  -5.006  1.00  5.09           O  
ATOM   1739  H   SER A 105       4.005  46.427  -3.999  1.00  5.09           H  
ATOM   1740  HA  SER A 105       4.525  48.364  -1.998  1.00  5.09           H  
ATOM   1741 1HB  SER A 105       4.270  49.989  -3.766  1.00  5.09           H  
ATOM   1742 2HB  SER A 105       5.093  48.573  -4.398  1.00  5.09           H  
ATOM   1743  HG  SER A 105       2.411  49.333  -4.711  1.00  5.09           H  
ATOM   1744  N   LYS A 106       1.404  47.782  -2.477  1.00  6.48           N  
ATOM   1745  CA  LYS A 106       0.035  47.988  -2.028  1.00  6.48           C  
ATOM   1746  C   LYS A 106      -0.067  48.083  -0.499  1.00  6.48           C  
ATOM   1747  O   LYS A 106      -1.060  48.581   0.028  1.00  6.48           O  
ATOM   1748  CB  LYS A 106      -0.842  46.861  -2.573  1.00  6.48           C  
ATOM   1749  CG  LYS A 106      -0.518  45.475  -2.010  1.00  6.48           C  
ATOM   1750  CD  LYS A 106      -1.362  44.393  -2.683  1.00  6.48           C  
ATOM   1751  CE  LYS A 106      -1.065  43.017  -2.104  1.00  6.48           C  
ATOM   1752  NZ  LYS A 106      -1.849  41.942  -2.780  1.00  6.48           N  
ATOM   1753  H   LYS A 106       1.605  46.955  -3.016  1.00  6.48           H  
ATOM   1754  HA  LYS A 106      -0.321  48.933  -2.442  1.00  6.48           H  
ATOM   1755 1HB  LYS A 106      -1.887  47.075  -2.348  1.00  6.48           H  
ATOM   1756 2HB  LYS A 106      -0.745  46.816  -3.654  1.00  6.48           H  
ATOM   1757 1HG  LYS A 106       0.539  45.252  -2.167  1.00  6.48           H  
ATOM   1758 2HG  LYS A 106      -0.716  45.462  -0.941  1.00  6.48           H  
ATOM   1759 1HD  LYS A 106      -2.419  44.618  -2.554  1.00  6.48           H  
ATOM   1760 2HD  LYS A 106      -1.136  44.375  -3.752  1.00  6.48           H  
ATOM   1761 1HE  LYS A 106      -0.001  42.807  -2.220  1.00  6.48           H  
ATOM   1762 2HE  LYS A 106      -1.310  43.018  -1.042  1.00  6.48           H  
ATOM   1763 1HZ  LYS A 106      -1.624  41.045  -2.371  1.00  6.48           H  
ATOM   1764 2HZ  LYS A 106      -2.834  42.122  -2.669  1.00  6.48           H  
ATOM   1765 3HZ  LYS A 106      -1.620  41.925  -3.762  1.00  6.48           H  
ATOM   1766  N   LYS A 107       0.956  47.590   0.213  1.00  7.67           N  
ATOM   1767  CA  LYS A 107       1.011  47.639   1.673  1.00  7.67           C  
ATOM   1768  C   LYS A 107       1.082  49.071   2.238  1.00  7.67           C  
ATOM   1769  O   LYS A 107       0.843  49.265   3.431  1.00  7.67           O  
ATOM   1770  CB  LYS A 107       2.229  46.860   2.174  1.00  7.67           C  
ATOM   1771  CG  LYS A 107       3.573  47.533   1.863  1.00  7.67           C  
ATOM   1772  CD  LYS A 107       4.749  46.665   2.287  1.00  7.67           C  
ATOM   1773  CE  LYS A 107       6.076  47.355   2.000  1.00  7.67           C  
ATOM   1774  NZ  LYS A 107       7.240  46.508   2.388  1.00  7.67           N  
ATOM   1775  H   LYS A 107       1.748  47.169  -0.276  1.00  7.67           H  
ATOM   1776  HA  LYS A 107       0.107  47.173   2.061  1.00  7.67           H  
ATOM   1777 1HB  LYS A 107       2.159  46.719   3.250  1.00  7.67           H  
ATOM   1778 2HB  LYS A 107       2.244  45.875   1.707  1.00  7.67           H  
ATOM   1779 1HG  LYS A 107       3.642  47.754   0.799  1.00  7.67           H  
ATOM   1780 2HG  LYS A 107       3.631  48.474   2.408  1.00  7.67           H  
ATOM   1781 1HD  LYS A 107       4.677  46.444   3.351  1.00  7.67           H  
ATOM   1782 2HD  LYS A 107       4.713  45.726   1.731  1.00  7.67           H  
ATOM   1783 1HE  LYS A 107       6.135  47.574   0.934  1.00  7.67           H  
ATOM   1784 2HE  LYS A 107       6.118  48.291   2.556  1.00  7.67           H  
ATOM   1785 1HZ  LYS A 107       8.099  46.997   2.181  1.00  7.67           H  
ATOM   1786 2HZ  LYS A 107       7.197  46.307   3.378  1.00  7.67           H  
ATOM   1787 3HZ  LYS A 107       7.209  45.643   1.867  1.00  7.67           H  
ATOM   1788  N   LYS A 108       1.480  50.041   1.399  1.00  8.54           N  
ATOM   1789  CA  LYS A 108       1.651  51.441   1.786  1.00  8.54           C  
ATOM   1790  C   LYS A 108       0.422  52.026   2.482  1.00  8.54           C  
ATOM   1791  O   LYS A 108       0.563  52.699   3.505  1.00  8.54           O  
ATOM   1792  OXT LYS A 108      -0.619  52.139   1.835  1.00  8.54           O  
ATOM   1793  CB  LYS A 108       2.001  52.272   0.547  1.00  8.54           C  
ATOM   1794  CG  LYS A 108       2.285  53.755   0.805  1.00  8.54           C  
ATOM   1795  CD  LYS A 108       2.692  54.466  -0.491  1.00  8.54           C  
ATOM   1796  CE  LYS A 108       2.994  55.942  -0.255  1.00  8.54           C  
ATOM   1797  NZ  LYS A 108       3.383  56.635  -1.516  1.00  8.54           N  
ATOM   1798  H   LYS A 108       1.664  49.798   0.423  1.00  8.54           H  
ATOM   1799  HA  LYS A 108       2.485  51.497   2.485  1.00  8.54           H  
ATOM   1800 1HB  LYS A 108       2.880  51.841   0.064  1.00  8.54           H  
ATOM   1801 2HB  LYS A 108       1.182  52.205  -0.171  1.00  8.54           H  
ATOM   1802 1HG  LYS A 108       1.393  54.234   1.210  1.00  8.54           H  
ATOM   1803 2HG  LYS A 108       3.091  53.851   1.531  1.00  8.54           H  
ATOM   1804 1HD  LYS A 108       3.579  53.983  -0.904  1.00  8.54           H  
ATOM   1805 2HD  LYS A 108       1.885  54.381  -1.219  1.00  8.54           H  
ATOM   1806 1HE  LYS A 108       2.109  56.426   0.156  1.00  8.54           H  
ATOM   1807 2HE  LYS A 108       3.810  56.030   0.461  1.00  8.54           H  
ATOM   1808 1HZ  LYS A 108       3.575  57.608  -1.322  1.00  8.54           H  
ATOM   1809 2HZ  LYS A 108       4.210  56.199  -1.900  1.00  8.54           H  
ATOM   1810 3HZ  LYS A 108       2.628  56.569  -2.184  1.00  8.54           H  
ENDMDL

