REMARK ID 695984 DOMAINID 686713 MODEL 1 SOD1
MODEL     1
ATOM      1  N   MET A   1       0.473   0.799  -4.869  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.749   0.368  -4.315  1.00  1.11           C  
ATOM      3  C   MET A   1       2.737   1.518  -4.278  1.00  1.11           C  
ATOM      4  O   MET A   1       2.984   2.172  -5.292  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.320  -0.790  -5.127  1.00  1.11           C  
ATOM      6  CG  MET A   1       3.636  -1.348  -4.590  1.00  1.11           C  
ATOM      7  SD  MET A   1       4.247  -2.759  -5.543  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.087  -4.034  -5.060  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.118  -0.004  -5.029  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.024   1.427  -4.217  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.634   1.281  -5.740  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.590   0.037  -3.289  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.598  -1.603  -5.159  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.492  -0.464  -6.153  1.00  1.11           H  
ATOM     15 1HG  MET A   1       4.395  -0.562  -4.612  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.505  -1.659  -3.556  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.337  -4.965  -5.568  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.139  -4.183  -3.980  1.00  1.11           H  
ATOM     19 3HE  MET A   1       2.076  -3.730  -5.335  1.00  1.11           H  
ATOM     20  N   ALA A   2       3.290   1.774  -3.099  1.00  0.95           N  
ATOM     21  CA  ALA A   2       4.265   2.847  -2.937  1.00  0.95           C  
ATOM     22  C   ALA A   2       5.529   2.576  -3.741  1.00  0.95           C  
ATOM     23  O   ALA A   2       5.955   1.426  -3.880  1.00  0.95           O  
ATOM     24  CB  ALA A   2       4.632   3.032  -1.472  1.00  0.95           C  
ATOM     25  H   ALA A   2       3.048   1.214  -2.295  1.00  0.95           H  
ATOM     26  HA  ALA A   2       3.813   3.764  -3.311  1.00  0.95           H  
ATOM     27 1HB  ALA A   2       5.341   3.863  -1.382  1.00  0.95           H  
ATOM     28 2HB  ALA A   2       3.735   3.258  -0.899  1.00  0.95           H  
ATOM     29 3HB  ALA A   2       5.088   2.123  -1.092  1.00  0.95           H  
ATOM     30  N   THR A   3       6.143   3.651  -4.223  1.00  0.81           N  
ATOM     31  CA  THR A   3       7.407   3.590  -4.949  1.00  0.81           C  
ATOM     32  C   THR A   3       8.507   4.295  -4.165  1.00  0.81           C  
ATOM     33  O   THR A   3       8.306   5.382  -3.622  1.00  0.81           O  
ATOM     34  CB  THR A   3       7.280   4.188  -6.369  1.00  0.81           C  
ATOM     35  OG1 THR A   3       6.328   3.424  -7.126  1.00  0.81           O  
ATOM     36  CG2 THR A   3       8.641   4.201  -7.105  1.00  0.81           C  
ATOM     37  H   THR A   3       5.703   4.555  -4.054  1.00  0.81           H  
ATOM     38  HA  THR A   3       7.693   2.544  -5.056  1.00  0.81           H  
ATOM     39  HB  THR A   3       6.918   5.215  -6.290  1.00  0.81           H  
ATOM     40  HG1 THR A   3       5.442   3.560  -6.769  1.00  0.81           H  
ATOM     41 1HG2 THR A   3       8.511   4.634  -8.100  1.00  0.81           H  
ATOM     42 2HG2 THR A   3       9.363   4.799  -6.550  1.00  0.81           H  
ATOM     43 3HG2 THR A   3       9.010   3.184  -7.199  1.00  0.81           H  
ATOM     44  N   LYS A   4       9.668   3.652  -4.082  1.00  0.70           N  
ATOM     45  CA  LYS A   4      10.800   4.221  -3.359  1.00  0.70           C  
ATOM     46  C   LYS A   4      12.068   4.207  -4.196  1.00  0.70           C  
ATOM     47  O   LYS A   4      12.366   3.213  -4.870  1.00  0.70           O  
ATOM     48  CB  LYS A   4      11.053   3.470  -2.045  1.00  0.70           C  
ATOM     49  CG  LYS A   4      12.253   4.012  -1.233  1.00  0.70           C  
ATOM     50  CD  LYS A   4      12.461   3.260   0.067  1.00  0.70           C  
ATOM     51  CE  LYS A   4      13.682   3.799   0.815  1.00  0.70           C  
ATOM     52  NZ  LYS A   4      13.921   3.060   2.088  1.00  0.70           N  
ATOM     53  H   LYS A   4       9.766   2.756  -4.537  1.00  0.70           H  
ATOM     54  HA  LYS A   4      10.571   5.257  -3.127  1.00  0.70           H  
ATOM     55 1HB  LYS A   4      10.166   3.540  -1.411  1.00  0.70           H  
ATOM     56 2HB  LYS A   4      11.234   2.415  -2.253  1.00  0.70           H  
ATOM     57 1HG  LYS A   4      13.163   3.950  -1.814  1.00  0.70           H  
ATOM     58 2HG  LYS A   4      12.074   5.062  -0.999  1.00  0.70           H  
ATOM     59 1HD  LYS A   4      11.576   3.374   0.696  1.00  0.70           H  
ATOM     60 2HD  LYS A   4      12.608   2.200  -0.143  1.00  0.70           H  
ATOM     61 1HE  LYS A   4      14.563   3.704   0.179  1.00  0.70           H  
ATOM     62 2HE  LYS A   4      13.527   4.855   1.043  1.00  0.70           H  
ATOM     63 1HZ  LYS A   4      14.735   3.442   2.555  1.00  0.70           H  
ATOM     64 2HZ  LYS A   4      13.115   3.153   2.688  1.00  0.70           H  
ATOM     65 3HZ  LYS A   4      14.080   2.085   1.885  1.00  0.70           H  
ATOM     66  N   ALA A   5      12.819   5.305  -4.127  1.00  0.63           N  
ATOM     67  CA  ALA A   5      14.076   5.422  -4.858  1.00  0.63           C  
ATOM     68  C   ALA A   5      15.161   6.022  -3.985  1.00  0.63           C  
ATOM     69  O   ALA A   5      14.887   6.784  -3.059  1.00  0.63           O  
ATOM     70  CB  ALA A   5      13.892   6.266  -6.107  1.00  0.63           C  
ATOM     71  H   ALA A   5      12.489   6.070  -3.537  1.00  0.63           H  
ATOM     72  HA  ALA A   5      14.392   4.427  -5.139  1.00  0.63           H  
ATOM     73 1HB  ALA A   5      14.829   6.315  -6.652  1.00  0.63           H  
ATOM     74 2HB  ALA A   5      13.137   5.807  -6.717  1.00  0.63           H  
ATOM     75 3HB  ALA A   5      13.581   7.268  -5.840  1.00  0.63           H  
ATOM     76  N   VAL A   6      16.400   5.641  -4.254  1.00  0.60           N  
ATOM     77  CA  VAL A   6      17.528   6.133  -3.477  1.00  0.60           C  
ATOM     78  C   VAL A   6      18.638   6.664  -4.355  1.00  0.60           C  
ATOM     79  O   VAL A   6      18.988   6.061  -5.374  1.00  0.60           O  
ATOM     80  CB  VAL A   6      18.092   5.037  -2.551  1.00  0.60           C  
ATOM     81  CG1 VAL A   6      19.282   5.579  -1.736  1.00  0.60           C  
ATOM     82  CG2 VAL A   6      16.992   4.550  -1.640  1.00  0.60           C  
ATOM     83  H   VAL A   6      16.551   5.011  -5.035  1.00  0.60           H  
ATOM     84  HA  VAL A   6      17.182   6.952  -2.850  1.00  0.60           H  
ATOM     85  HB  VAL A   6      18.460   4.206  -3.150  1.00  0.60           H  
ATOM     86 1HG1 VAL A   6      19.665   4.795  -1.088  1.00  0.60           H  
ATOM     87 2HG1 VAL A   6      20.078   5.908  -2.393  1.00  0.60           H  
ATOM     88 3HG1 VAL A   6      18.938   6.420  -1.129  1.00  0.60           H  
ATOM     89 1HG2 VAL A   6      17.373   3.774  -0.978  1.00  0.60           H  
ATOM     90 2HG2 VAL A   6      16.634   5.381  -1.063  1.00  0.60           H  
ATOM     91 3HG2 VAL A   6      16.189   4.155  -2.224  1.00  0.60           H  
ATOM     92  N   CYS A   7      19.180   7.800  -3.954  1.00  0.60           N  
ATOM     93  CA  CYS A   7      20.293   8.406  -4.639  1.00  0.60           C  
ATOM     94  C   CYS A   7      21.480   8.566  -3.709  1.00  0.60           C  
ATOM     95  O   CYS A   7      21.367   9.164  -2.634  1.00  0.60           O  
ATOM     96  CB  CYS A   7      19.907   9.767  -5.124  1.00  0.60           C  
ATOM     97  SG  CYS A   7      21.161  10.567  -6.010  1.00  0.60           S  
ATOM     98  H   CYS A   7      18.798   8.260  -3.130  1.00  0.60           H  
ATOM     99  HA  CYS A   7      20.581   7.780  -5.485  1.00  0.60           H  
ATOM    100 1HB  CYS A   7      19.043   9.696  -5.748  1.00  0.60           H  
ATOM    101 2HB  CYS A   7      19.645  10.366  -4.264  1.00  0.60           H  
ATOM    102  HG  CYS A   7      21.230   9.683  -7.010  1.00  0.60           H  
ATOM    103  N   VAL A   8      22.623   8.038  -4.114  1.00  0.64           N  
ATOM    104  CA  VAL A   8      23.819   8.177  -3.298  1.00  0.64           C  
ATOM    105  C   VAL A   8      24.728   9.181  -3.982  1.00  0.64           C  
ATOM    106  O   VAL A   8      25.074   9.013  -5.150  1.00  0.64           O  
ATOM    107  CB  VAL A   8      24.539   6.840  -3.120  1.00  0.64           C  
ATOM    108  CG1 VAL A   8      25.790   7.062  -2.258  1.00  0.64           C  
ATOM    109  CG2 VAL A   8      23.561   5.810  -2.506  1.00  0.64           C  
ATOM    110  H   VAL A   8      22.663   7.546  -4.997  1.00  0.64           H  
ATOM    111  HA  VAL A   8      23.550   8.561  -2.315  1.00  0.64           H  
ATOM    112  HB  VAL A   8      24.877   6.476  -4.089  1.00  0.64           H  
ATOM    113 1HG1 VAL A   8      26.322   6.123  -2.136  1.00  0.64           H  
ATOM    114 2HG1 VAL A   8      26.443   7.787  -2.747  1.00  0.64           H  
ATOM    115 3HG1 VAL A   8      25.500   7.445  -1.283  1.00  0.64           H  
ATOM    116 1HG2 VAL A   8      24.070   4.855  -2.385  1.00  0.64           H  
ATOM    117 2HG2 VAL A   8      23.212   6.148  -1.550  1.00  0.64           H  
ATOM    118 3HG2 VAL A   8      22.706   5.682  -3.169  1.00  0.64           H  
ATOM    119  N   LEU A   9      25.072  10.239  -3.263  1.00  0.69           N  
ATOM    120  CA  LEU A   9      25.813  11.348  -3.822  1.00  0.69           C  
ATOM    121  C   LEU A   9      27.271  11.335  -3.411  1.00  0.69           C  
ATOM    122  O   LEU A   9      27.597  11.177  -2.230  1.00  0.69           O  
ATOM    123  CB  LEU A   9      25.188  12.677  -3.368  1.00  0.69           C  
ATOM    124  CG  LEU A   9      23.866  13.072  -4.030  1.00  0.69           C  
ATOM    125  CD1 LEU A   9      22.802  12.225  -3.457  1.00  0.69           C  
ATOM    126  CD2 LEU A   9      23.595  14.546  -3.796  1.00  0.69           C  
ATOM    127  H   LEU A   9      24.778  10.282  -2.301  1.00  0.69           H  
ATOM    128  HA  LEU A   9      25.754  11.275  -4.897  1.00  0.69           H  
ATOM    129 1HB  LEU A   9      25.019  12.631  -2.291  1.00  0.69           H  
ATOM    130 2HB  LEU A   9      25.895  13.471  -3.572  1.00  0.69           H  
ATOM    131  HG  LEU A   9      23.902  12.885  -5.099  1.00  0.69           H  
ATOM    132 1HD1 LEU A   9      21.851  12.488  -3.890  1.00  0.69           H  
ATOM    133 2HD1 LEU A   9      23.000  11.198  -3.643  1.00  0.69           H  
ATOM    134 3HD1 LEU A   9      22.785  12.386  -2.405  1.00  0.69           H  
ATOM    135 1HD2 LEU A   9      22.647  14.820  -4.263  1.00  0.69           H  
ATOM    136 2HD2 LEU A   9      23.544  14.737  -2.723  1.00  0.69           H  
ATOM    137 3HD2 LEU A   9      24.399  15.140  -4.236  1.00  0.69           H  
ATOM    138  N   LYS A  10      28.136  11.489  -4.409  1.00  0.75           N  
ATOM    139  CA  LYS A  10      29.591  11.512  -4.259  1.00  0.75           C  
ATOM    140  C   LYS A  10      30.169  12.656  -5.093  1.00  0.75           C  
ATOM    141  O   LYS A  10      29.487  13.195  -5.958  1.00  0.75           O  
ATOM    142  CB  LYS A  10      30.186  10.170  -4.696  1.00  0.75           C  
ATOM    143  CG  LYS A  10      29.747   8.929  -3.883  1.00  0.75           C  
ATOM    144  CD  LYS A  10      30.412   8.884  -2.505  1.00  0.75           C  
ATOM    145  CE  LYS A  10      29.995   7.634  -1.731  1.00  0.75           C  
ATOM    146  NZ  LYS A  10      30.760   7.472  -0.455  1.00  0.75           N  
ATOM    147  H   LYS A  10      27.747  11.598  -5.350  1.00  0.75           H  
ATOM    148  HA  LYS A  10      29.840  11.698  -3.212  1.00  0.75           H  
ATOM    149 1HB  LYS A  10      29.920   9.987  -5.737  1.00  0.75           H  
ATOM    150 2HB  LYS A  10      31.274  10.228  -4.647  1.00  0.75           H  
ATOM    151 1HG  LYS A  10      28.667   8.919  -3.760  1.00  0.75           H  
ATOM    152 2HG  LYS A  10      30.029   8.032  -4.430  1.00  0.75           H  
ATOM    153 1HD  LYS A  10      31.496   8.891  -2.618  1.00  0.75           H  
ATOM    154 2HD  LYS A  10      30.118   9.766  -1.937  1.00  0.75           H  
ATOM    155 1HE  LYS A  10      28.934   7.717  -1.493  1.00  0.75           H  
ATOM    156 2HE  LYS A  10      30.150   6.755  -2.352  1.00  0.75           H  
ATOM    157 1HZ  LYS A  10      30.446   6.644   0.024  1.00  0.75           H  
ATOM    158 2HZ  LYS A  10      31.739   7.382  -0.667  1.00  0.75           H  
ATOM    159 3HZ  LYS A  10      30.645   8.278   0.171  1.00  0.75           H  
ATOM    160  N   GLY A  11      31.414  13.044  -4.866  1.00  0.81           N  
ATOM    161  CA  GLY A  11      31.950  14.124  -5.692  1.00  0.81           C  
ATOM    162  C   GLY A  11      33.442  14.346  -5.526  1.00  0.81           C  
ATOM    163  O   GLY A  11      34.162  13.482  -5.026  1.00  0.81           O  
ATOM    164  H   GLY A  11      31.977  12.621  -4.141  1.00  0.81           H  
ATOM    165 1HA  GLY A  11      31.730  13.919  -6.741  1.00  0.81           H  
ATOM    166 2HA  GLY A  11      31.432  15.046  -5.443  1.00  0.81           H  
ATOM    167  N   ASP A  12      33.903  15.501  -6.005  1.00  0.84           N  
ATOM    168  CA  ASP A  12      35.321  15.858  -5.986  1.00  0.84           C  
ATOM    169  C   ASP A  12      35.783  16.341  -4.611  1.00  0.84           C  
ATOM    170  O   ASP A  12      36.965  16.271  -4.272  1.00  0.84           O  
ATOM    171  CB  ASP A  12      35.588  16.938  -7.028  1.00  0.84           C  
ATOM    172  CG  ASP A  12      35.360  16.430  -8.444  1.00  0.84           C  
ATOM    173  OD1 ASP A  12      35.270  15.236  -8.621  1.00  0.84           O  
ATOM    174  OD2 ASP A  12      35.254  17.233  -9.333  1.00  0.84           O  
ATOM    175  H   ASP A  12      33.237  16.157  -6.395  1.00  0.84           H  
ATOM    176  HA  ASP A  12      35.902  14.971  -6.245  1.00  0.84           H  
ATOM    177 1HB  ASP A  12      34.931  17.792  -6.846  1.00  0.84           H  
ATOM    178 2HB  ASP A  12      36.616  17.287  -6.937  1.00  0.84           H  
ATOM    179  N   GLY A  13      34.843  16.888  -3.853  1.00  0.84           N  
ATOM    180  CA  GLY A  13      35.105  17.415  -2.526  1.00  0.84           C  
ATOM    181  C   GLY A  13      34.848  16.302  -1.517  1.00  0.84           C  
ATOM    182  O   GLY A  13      34.655  15.157  -1.906  1.00  0.84           O  
ATOM    183  H   GLY A  13      33.898  16.907  -4.209  1.00  0.84           H  
ATOM    184 1HA  GLY A  13      36.137  17.761  -2.460  1.00  0.84           H  
ATOM    185 2HA  GLY A  13      34.449  18.263  -2.351  1.00  0.84           H  
ATOM    186  N   PRO A  14      34.804  16.607  -0.216  1.00  0.80           N  
ATOM    187  CA  PRO A  14      34.557  15.681   0.880  1.00  0.80           C  
ATOM    188  C   PRO A  14      33.065  15.406   1.053  1.00  0.80           C  
ATOM    189  O   PRO A  14      32.655  14.689   1.967  1.00  0.80           O  
ATOM    190  CB  PRO A  14      35.117  16.451   2.075  1.00  0.80           C  
ATOM    191  CG  PRO A  14      34.846  17.904   1.733  1.00  0.80           C  
ATOM    192  CD  PRO A  14      35.059  17.998   0.222  1.00  0.80           C  
ATOM    193  HA  PRO A  14      35.111  14.748   0.704  1.00  0.80           H  
ATOM    194 1HB  PRO A  14      34.607  16.132   2.996  1.00  0.80           H  
ATOM    195 2HB  PRO A  14      36.186  16.227   2.203  1.00  0.80           H  
ATOM    196 1HG  PRO A  14      33.813  18.173   2.033  1.00  0.80           H  
ATOM    197 2HG  PRO A  14      35.519  18.563   2.301  1.00  0.80           H  
ATOM    198 1HD  PRO A  14      34.322  18.696  -0.188  1.00  0.80           H  
ATOM    199 2HD  PRO A  14      36.093  18.296  -0.006  1.00  0.80           H  
ATOM    200  N   VAL A  15      32.265  16.036   0.198  1.00  0.74           N  
ATOM    201  CA  VAL A  15      30.825  16.032   0.299  1.00  0.74           C  
ATOM    202  C   VAL A  15      30.208  14.756  -0.248  1.00  0.74           C  
ATOM    203  O   VAL A  15      30.502  14.334  -1.367  1.00  0.74           O  
ATOM    204  CB  VAL A  15      30.275  17.229  -0.464  1.00  0.74           C  
ATOM    205  CG1 VAL A  15      28.760  17.244  -0.421  1.00  0.74           C  
ATOM    206  CG2 VAL A  15      30.853  18.450   0.122  1.00  0.74           C  
ATOM    207  H   VAL A  15      32.670  16.570  -0.546  1.00  0.74           H  
ATOM    208  HA  VAL A  15      30.575  16.145   1.336  1.00  0.74           H  
ATOM    209  HB  VAL A  15      30.575  17.149  -1.511  1.00  0.74           H  
ATOM    210 1HG1 VAL A  15      28.384  18.097  -0.980  1.00  0.74           H  
ATOM    211 2HG1 VAL A  15      28.364  16.334  -0.846  1.00  0.74           H  
ATOM    212 3HG1 VAL A  15      28.451  17.317   0.619  1.00  0.74           H  
ATOM    213 1HG2 VAL A  15      30.517  19.306  -0.394  1.00  0.74           H  
ATOM    214 2HG2 VAL A  15      30.540  18.501   1.137  1.00  0.74           H  
ATOM    215 3HG2 VAL A  15      31.931  18.405   0.071  1.00  0.74           H  
ATOM    216  N   GLN A  16      29.362  14.137   0.560  1.00  0.67           N  
ATOM    217  CA  GLN A  16      28.706  12.898   0.171  1.00  0.67           C  
ATOM    218  C   GLN A  16      27.405  12.688   0.928  1.00  0.67           C  
ATOM    219  O   GLN A  16      27.230  13.210   2.025  1.00  0.67           O  
ATOM    220  CB  GLN A  16      29.655  11.726   0.419  1.00  0.67           C  
ATOM    221  CG  GLN A  16      30.030  11.555   1.877  1.00  0.67           C  
ATOM    222  CD  GLN A  16      31.099  10.504   2.091  1.00  0.67           C  
ATOM    223  OE1 GLN A  16      31.108   9.418   1.471  1.00  0.67           O  
ATOM    224  NE2 GLN A  16      32.034  10.819   2.986  1.00  0.67           N  
ATOM    225  H   GLN A  16      29.191  14.551   1.475  1.00  0.67           H  
ATOM    226  HA  GLN A  16      28.478  12.958  -0.890  1.00  0.67           H  
ATOM    227 1HB  GLN A  16      29.179  10.809   0.076  1.00  0.67           H  
ATOM    228 2HB  GLN A  16      30.566  11.864  -0.163  1.00  0.67           H  
ATOM    229 1HG  GLN A  16      30.408  12.512   2.254  1.00  0.67           H  
ATOM    230 2HG  GLN A  16      29.140  11.263   2.433  1.00  0.67           H  
ATOM    231 1HE2 GLN A  16      32.778  10.183   3.184  1.00  0.67           H  
ATOM    232 2HE2 GLN A  16      31.993  11.700   3.465  1.00  0.67           H  
ATOM    233  N   GLY A  17      26.502  11.882   0.393  1.00  0.62           N  
ATOM    234  CA  GLY A  17      25.277  11.645   1.158  1.00  0.62           C  
ATOM    235  C   GLY A  17      24.247  10.757   0.508  1.00  0.62           C  
ATOM    236  O   GLY A  17      24.413  10.306  -0.619  1.00  0.62           O  
ATOM    237  H   GLY A  17      26.679  11.468  -0.522  1.00  0.62           H  
ATOM    238 1HA  GLY A  17      25.532  11.246   2.140  1.00  0.62           H  
ATOM    239 2HA  GLY A  17      24.804  12.600   1.327  1.00  0.62           H  
ATOM    240  N   ILE A  18      23.188  10.469   1.253  1.00  0.59           N  
ATOM    241  CA  ILE A  18      22.143   9.604   0.724  1.00  0.59           C  
ATOM    242  C   ILE A  18      20.760  10.202   0.869  1.00  0.59           C  
ATOM    243  O   ILE A  18      20.334  10.553   1.980  1.00  0.59           O  
ATOM    244  CB  ILE A  18      22.148   8.215   1.389  1.00  0.59           C  
ATOM    245  CG1 ILE A  18      23.509   7.549   1.193  1.00  0.59           C  
ATOM    246  CG2 ILE A  18      21.051   7.353   0.765  1.00  0.59           C  
ATOM    247  CD1 ILE A  18      23.654   6.235   1.888  1.00  0.59           C  
ATOM    248  H   ILE A  18      23.102  10.917   2.167  1.00  0.59           H  
ATOM    249  HA  ILE A  18      22.321   9.460  -0.338  1.00  0.59           H  
ATOM    250  HB  ILE A  18      21.973   8.317   2.459  1.00  0.59           H  
ATOM    251 1HG1 ILE A  18      23.674   7.422   0.150  1.00  0.59           H  
ATOM    252 2HG1 ILE A  18      24.282   8.199   1.583  1.00  0.59           H  
ATOM    253 1HG2 ILE A  18      21.050   6.367   1.224  1.00  0.59           H  
ATOM    254 2HG2 ILE A  18      20.077   7.818   0.914  1.00  0.59           H  
ATOM    255 3HG2 ILE A  18      21.246   7.259  -0.304  1.00  0.59           H  
ATOM    256 1HD1 ILE A  18      24.651   5.835   1.700  1.00  0.59           H  
ATOM    257 2HD1 ILE A  18      23.513   6.371   2.961  1.00  0.59           H  
ATOM    258 3HD1 ILE A  18      22.908   5.540   1.508  1.00  0.59           H  
ATOM    259  N   ILE A  19      20.072  10.316  -0.264  1.00  0.58           N  
ATOM    260  CA  ILE A  19      18.709  10.818  -0.310  1.00  0.58           C  
ATOM    261  C   ILE A  19      17.701   9.802  -0.813  1.00  0.58           C  
ATOM    262  O   ILE A  19      17.851   9.191  -1.874  1.00  0.58           O  
ATOM    263  CB  ILE A  19      18.595  12.133  -1.080  1.00  0.58           C  
ATOM    264  CG1 ILE A  19      19.411  13.220  -0.372  1.00  0.58           C  
ATOM    265  CG2 ILE A  19      17.141  12.537  -1.231  1.00  0.58           C  
ATOM    266  CD1 ILE A  19      20.763  13.385  -0.897  1.00  0.58           C  
ATOM    267  H   ILE A  19      20.514  10.005  -1.131  1.00  0.58           H  
ATOM    268  HA  ILE A  19      18.416  11.056   0.708  1.00  0.58           H  
ATOM    269  HB  ILE A  19      19.029  11.999  -2.068  1.00  0.58           H  
ATOM    270 1HG1 ILE A  19      18.886  14.158  -0.455  1.00  0.58           H  
ATOM    271 2HG1 ILE A  19      19.483  12.968   0.689  1.00  0.58           H  
ATOM    272 1HG2 ILE A  19      17.078  13.454  -1.792  1.00  0.58           H  
ATOM    273 2HG2 ILE A  19      16.594  11.756  -1.763  1.00  0.58           H  
ATOM    274 3HG2 ILE A  19      16.698  12.679  -0.245  1.00  0.58           H  
ATOM    275 1HD1 ILE A  19      21.270  14.151  -0.355  1.00  0.58           H  
ATOM    276 2HD1 ILE A  19      21.299  12.454  -0.785  1.00  0.58           H  
ATOM    277 3HD1 ILE A  19      20.709  13.659  -1.946  1.00  0.58           H  
ATOM    278  N   ASN A  20      16.686   9.605  -0.000  1.00  0.59           N  
ATOM    279  CA  ASN A  20      15.602   8.694  -0.255  1.00  0.59           C  
ATOM    280  C   ASN A  20      14.411   9.473  -0.808  1.00  0.59           C  
ATOM    281  O   ASN A  20      14.124  10.589  -0.372  1.00  0.59           O  
ATOM    282  CB  ASN A  20      15.236   8.036   1.055  1.00  0.59           C  
ATOM    283  CG  ASN A  20      16.319   7.149   1.645  1.00  0.59           C  
ATOM    284  OD1 ASN A  20      16.542   6.008   1.243  1.00  0.59           O  
ATOM    285  ND2 ASN A  20      17.029   7.693   2.593  1.00  0.59           N  
ATOM    286  H   ASN A  20      16.644  10.150   0.850  1.00  0.59           H  
ATOM    287  HA  ASN A  20      15.906   7.954  -0.994  1.00  0.59           H  
ATOM    288 1HB  ASN A  20      15.035   8.826   1.765  1.00  0.59           H  
ATOM    289 2HB  ASN A  20      14.319   7.460   0.934  1.00  0.59           H  
ATOM    290 1HD2 ASN A  20      17.772   7.181   3.025  1.00  0.59           H  
ATOM    291 2HD2 ASN A  20      16.842   8.641   2.869  1.00  0.59           H  
ATOM    292  N   PHE A  21      13.676   8.862  -1.715  1.00  0.61           N  
ATOM    293  CA  PHE A  21      12.453   9.445  -2.233  1.00  0.61           C  
ATOM    294  C   PHE A  21      11.327   8.460  -1.995  1.00  0.61           C  
ATOM    295  O   PHE A  21      11.505   7.264  -2.233  1.00  0.61           O  
ATOM    296  CB  PHE A  21      12.564   9.634  -3.733  1.00  0.61           C  
ATOM    297  CG  PHE A  21      13.585  10.535  -4.228  1.00  0.61           C  
ATOM    298  CD1 PHE A  21      14.883  10.106  -4.357  1.00  0.61           C  
ATOM    299  CD2 PHE A  21      13.251  11.781  -4.660  1.00  0.61           C  
ATOM    300  CE1 PHE A  21      15.818  10.929  -4.874  1.00  0.61           C  
ATOM    301  CE2 PHE A  21      14.183  12.614  -5.186  1.00  0.61           C  
ATOM    302  CZ  PHE A  21      15.459  12.184  -5.292  1.00  0.61           C  
ATOM    303  H   PHE A  21      13.988   7.970  -2.075  1.00  0.61           H  
ATOM    304  HA  PHE A  21      12.246  10.383  -1.733  1.00  0.61           H  
ATOM    305 1HB  PHE A  21      12.715   8.669  -4.197  1.00  0.61           H  
ATOM    306 2HB  PHE A  21      11.617  10.005  -4.075  1.00  0.61           H  
ATOM    307  HD1 PHE A  21      15.157   9.100  -4.036  1.00  0.61           H  
ATOM    308  HD2 PHE A  21      12.219  12.096  -4.590  1.00  0.61           H  
ATOM    309  HE1 PHE A  21      16.846  10.588  -4.967  1.00  0.61           H  
ATOM    310  HE2 PHE A  21      13.905  13.611  -5.531  1.00  0.61           H  
ATOM    311  HZ  PHE A  21      16.185  12.819  -5.717  1.00  0.61           H  
ATOM    312  N   GLU A  22      10.143   8.936  -1.630  1.00  0.66           N  
ATOM    313  CA  GLU A  22       9.026   8.000  -1.508  1.00  0.66           C  
ATOM    314  C   GLU A  22       7.701   8.593  -1.951  1.00  0.66           C  
ATOM    315  O   GLU A  22       7.346   9.724  -1.611  1.00  0.66           O  
ATOM    316  CB  GLU A  22       8.883   7.464  -0.076  1.00  0.66           C  
ATOM    317  CG  GLU A  22       7.796   6.361   0.046  1.00  0.66           C  
ATOM    318  CD  GLU A  22       7.654   5.743   1.404  1.00  0.66           C  
ATOM    319  OE1 GLU A  22       8.357   6.122   2.306  1.00  0.66           O  
ATOM    320  OE2 GLU A  22       6.817   4.866   1.536  1.00  0.66           O  
ATOM    321  H   GLU A  22      10.048   9.922  -1.394  1.00  0.66           H  
ATOM    322  HA  GLU A  22       9.226   7.151  -2.157  1.00  0.66           H  
ATOM    323 1HB  GLU A  22       9.834   7.042   0.254  1.00  0.66           H  
ATOM    324 2HB  GLU A  22       8.627   8.281   0.599  1.00  0.66           H  
ATOM    325 1HG  GLU A  22       6.830   6.791  -0.212  1.00  0.66           H  
ATOM    326 2HG  GLU A  22       8.013   5.578  -0.684  1.00  0.66           H  
ATOM    327  N   GLN A  23       6.955   7.799  -2.703  1.00  0.72           N  
ATOM    328  CA  GLN A  23       5.657   8.215  -3.197  1.00  0.72           C  
ATOM    329  C   GLN A  23       4.620   7.152  -2.859  1.00  0.72           C  
ATOM    330  O   GLN A  23       4.759   5.994  -3.249  1.00  0.72           O  
ATOM    331  CB  GLN A  23       5.775   8.412  -4.692  1.00  0.72           C  
ATOM    332  CG  GLN A  23       4.622   9.013  -5.362  1.00  0.72           C  
ATOM    333  CD  GLN A  23       4.920   9.285  -6.841  1.00  0.72           C  
ATOM    334  OE1 GLN A  23       5.749   8.584  -7.428  1.00  0.72           O  
ATOM    335  NE2 GLN A  23       4.284  10.266  -7.457  1.00  0.72           N  
ATOM    336  H   GLN A  23       7.323   6.880  -2.956  1.00  0.72           H  
ATOM    337  HA  GLN A  23       5.368   9.153  -2.722  1.00  0.72           H  
ATOM    338 1HB  GLN A  23       6.654   8.975  -4.901  1.00  0.72           H  
ATOM    339 2HB  GLN A  23       5.925   7.438  -5.155  1.00  0.72           H  
ATOM    340 1HG  GLN A  23       3.848   8.292  -5.283  1.00  0.72           H  
ATOM    341 2HG  GLN A  23       4.334   9.949  -4.870  1.00  0.72           H  
ATOM    342 1HE2 GLN A  23       4.470  10.426  -8.429  1.00  0.72           H  
ATOM    343 2HE2 GLN A  23       3.621  10.865  -6.942  1.00  0.72           H  
ATOM    344  N   LYS A  24       3.556   7.529  -2.150  1.00  0.79           N  
ATOM    345  CA  LYS A  24       2.566   6.531  -1.724  1.00  0.79           C  
ATOM    346  C   LYS A  24       1.598   6.124  -2.839  1.00  0.79           C  
ATOM    347  O   LYS A  24       1.075   5.007  -2.847  1.00  0.79           O  
ATOM    348  CB  LYS A  24       1.768   7.063  -0.536  1.00  0.79           C  
ATOM    349  CG  LYS A  24       2.589   7.333   0.742  1.00  0.79           C  
ATOM    350  CD  LYS A  24       3.255   6.067   1.308  1.00  0.79           C  
ATOM    351  CE  LYS A  24       3.915   6.363   2.668  1.00  0.79           C  
ATOM    352  NZ  LYS A  24       4.633   5.181   3.230  1.00  0.79           N  
ATOM    353  H   LYS A  24       3.461   8.494  -1.862  1.00  0.79           H  
ATOM    354  HA  LYS A  24       3.102   5.638  -1.406  1.00  0.79           H  
ATOM    355 1HB  LYS A  24       1.273   7.991  -0.821  1.00  0.79           H  
ATOM    356 2HB  LYS A  24       0.986   6.346  -0.284  1.00  0.79           H  
ATOM    357 1HG  LYS A  24       3.371   8.060   0.514  1.00  0.79           H  
ATOM    358 2HG  LYS A  24       1.937   7.757   1.505  1.00  0.79           H  
ATOM    359 1HD  LYS A  24       2.514   5.277   1.430  1.00  0.79           H  
ATOM    360 2HD  LYS A  24       4.030   5.716   0.618  1.00  0.79           H  
ATOM    361 1HE  LYS A  24       4.629   7.179   2.548  1.00  0.79           H  
ATOM    362 2HE  LYS A  24       3.141   6.668   3.370  1.00  0.79           H  
ATOM    363 1HZ  LYS A  24       5.048   5.425   4.112  1.00  0.79           H  
ATOM    364 2HZ  LYS A  24       4.000   4.412   3.355  1.00  0.79           H  
ATOM    365 3HZ  LYS A  24       5.377   4.913   2.581  1.00  0.79           H  
ATOM    366  N   GLU A  25       1.338   7.059  -3.750  1.00  0.86           N  
ATOM    367  CA  GLU A  25       0.410   6.863  -4.864  1.00  0.86           C  
ATOM    368  C   GLU A  25       1.080   7.379  -6.120  1.00  0.86           C  
ATOM    369  O   GLU A  25       1.716   8.425  -6.078  1.00  0.86           O  
ATOM    370  CB  GLU A  25      -0.910   7.615  -4.635  1.00  0.86           C  
ATOM    371  CG  GLU A  25      -1.707   7.162  -3.408  1.00  0.86           C  
ATOM    372  CD  GLU A  25      -3.029   7.886  -3.251  1.00  0.86           C  
ATOM    373  OE1 GLU A  25      -3.339   8.708  -4.081  1.00  0.86           O  
ATOM    374  OE2 GLU A  25      -3.724   7.613  -2.299  1.00  0.86           O  
ATOM    375  H   GLU A  25       1.816   7.942  -3.664  1.00  0.86           H  
ATOM    376  HA  GLU A  25       0.209   5.798  -4.987  1.00  0.86           H  
ATOM    377 1HB  GLU A  25      -0.704   8.680  -4.524  1.00  0.86           H  
ATOM    378 2HB  GLU A  25      -1.548   7.497  -5.510  1.00  0.86           H  
ATOM    379 1HG  GLU A  25      -1.895   6.091  -3.486  1.00  0.86           H  
ATOM    380 2HG  GLU A  25      -1.107   7.331  -2.516  1.00  0.86           H  
ATOM    381  N   SER A  26       0.829   6.756  -7.264  1.00  0.91           N  
ATOM    382  CA  SER A  26       1.507   7.156  -8.505  1.00  0.91           C  
ATOM    383  C   SER A  26       1.290   8.613  -8.935  1.00  0.91           C  
ATOM    384  O   SER A  26       2.087   9.150  -9.704  1.00  0.91           O  
ATOM    385  CB  SER A  26       1.058   6.239  -9.626  1.00  0.91           C  
ATOM    386  OG  SER A  26      -0.299   6.425  -9.908  1.00  0.91           O  
ATOM    387  H   SER A  26       0.239   5.936  -7.261  1.00  0.91           H  
ATOM    388  HA  SER A  26       2.579   7.014  -8.355  1.00  0.91           H  
ATOM    389 1HB  SER A  26       1.650   6.441 -10.518  1.00  0.91           H  
ATOM    390 2HB  SER A  26       1.236   5.203  -9.342  1.00  0.91           H  
ATOM    391  HG  SER A  26      -0.375   7.333 -10.222  1.00  0.91           H  
ATOM    392  N   ASN A  27       0.216   9.241  -8.457  1.00  0.91           N  
ATOM    393  CA  ASN A  27      -0.054  10.636  -8.782  1.00  0.91           C  
ATOM    394  C   ASN A  27       0.017  11.539  -7.547  1.00  0.91           C  
ATOM    395  O   ASN A  27      -0.443  12.683  -7.587  1.00  0.91           O  
ATOM    396  CB  ASN A  27      -1.410  10.778  -9.446  1.00  0.91           C  
ATOM    397  CG  ASN A  27      -1.463  10.149 -10.818  1.00  0.91           C  
ATOM    398  OD1 ASN A  27      -0.924  10.693 -11.788  1.00  0.91           O  
ATOM    399  ND2 ASN A  27      -2.110   9.013 -10.916  1.00  0.91           N  
ATOM    400  H   ASN A  27      -0.405   8.743  -7.836  1.00  0.91           H  
ATOM    401  HA  ASN A  27       0.711  10.986  -9.476  1.00  0.91           H  
ATOM    402 1HB  ASN A  27      -2.169  10.314  -8.815  1.00  0.91           H  
ATOM    403 2HB  ASN A  27      -1.660  11.836  -9.534  1.00  0.91           H  
ATOM    404 1HD2 ASN A  27      -2.183   8.553 -11.804  1.00  0.91           H  
ATOM    405 2HD2 ASN A  27      -2.539   8.608 -10.107  1.00  0.91           H  
ATOM    406  N   GLY A  28       0.563  11.031  -6.442  1.00  0.87           N  
ATOM    407  CA  GLY A  28       0.655  11.836  -5.232  1.00  0.87           C  
ATOM    408  C   GLY A  28       2.026  12.506  -5.121  1.00  0.87           C  
ATOM    409  O   GLY A  28       2.887  12.270  -5.968  1.00  0.87           O  
ATOM    410  H   GLY A  28       0.937  10.084  -6.433  1.00  0.87           H  
ATOM    411 1HA  GLY A  28      -0.140  12.575  -5.261  1.00  0.87           H  
ATOM    412 2HA  GLY A  28       0.482  11.197  -4.366  1.00  0.87           H  
ATOM    413  N   PRO A  29       2.258  13.333  -4.083  1.00  0.80           N  
ATOM    414  CA  PRO A  29       3.510  14.003  -3.757  1.00  0.80           C  
ATOM    415  C   PRO A  29       4.631  13.033  -3.468  1.00  0.80           C  
ATOM    416  O   PRO A  29       4.392  11.932  -2.959  1.00  0.80           O  
ATOM    417  CB  PRO A  29       3.173  14.801  -2.488  1.00  0.80           C  
ATOM    418  CG  PRO A  29       1.673  14.966  -2.522  1.00  0.80           C  
ATOM    419  CD  PRO A  29       1.150  13.691  -3.164  1.00  0.80           C  
ATOM    420  HA  PRO A  29       3.798  14.654  -4.588  1.00  0.80           H  
ATOM    421 1HB  PRO A  29       3.531  14.259  -1.601  1.00  0.80           H  
ATOM    422 2HB  PRO A  29       3.708  15.765  -2.504  1.00  0.80           H  
ATOM    423 1HG  PRO A  29       1.290  15.118  -1.499  1.00  0.80           H  
ATOM    424 2HG  PRO A  29       1.410  15.869  -3.095  1.00  0.80           H  
ATOM    425 1HD  PRO A  29       0.996  12.905  -2.412  1.00  0.80           H  
ATOM    426 2HD  PRO A  29       0.233  13.952  -3.692  1.00  0.80           H  
ATOM    427  N   VAL A  30       5.851  13.470  -3.726  1.00  0.72           N  
ATOM    428  CA  VAL A  30       7.020  12.683  -3.385  1.00  0.72           C  
ATOM    429  C   VAL A  30       7.727  13.273  -2.179  1.00  0.72           C  
ATOM    430  O   VAL A  30       8.015  14.472  -2.133  1.00  0.72           O  
ATOM    431  CB  VAL A  30       7.997  12.627  -4.566  1.00  0.72           C  
ATOM    432  CG1 VAL A  30       9.262  11.843  -4.184  1.00  0.72           C  
ATOM    433  CG2 VAL A  30       7.319  11.945  -5.720  1.00  0.72           C  
ATOM    434  H   VAL A  30       5.980  14.374  -4.183  1.00  0.72           H  
ATOM    435  HA  VAL A  30       6.704  11.668  -3.147  1.00  0.72           H  
ATOM    436  HB  VAL A  30       8.284  13.644  -4.852  1.00  0.72           H  
ATOM    437 1HG1 VAL A  30       9.927  11.814  -5.041  1.00  0.72           H  
ATOM    438 2HG1 VAL A  30       9.764  12.327  -3.349  1.00  0.72           H  
ATOM    439 3HG1 VAL A  30       8.986  10.826  -3.898  1.00  0.72           H  
ATOM    440 1HG2 VAL A  30       7.991  11.901  -6.565  1.00  0.72           H  
ATOM    441 2HG2 VAL A  30       7.052  10.973  -5.434  1.00  0.72           H  
ATOM    442 3HG2 VAL A  30       6.421  12.494  -5.990  1.00  0.72           H  
ATOM    443  N   LYS A  31       7.960  12.447  -1.173  1.00  0.66           N  
ATOM    444  CA  LYS A  31       8.668  12.896   0.009  1.00  0.66           C  
ATOM    445  C   LYS A  31      10.138  12.632  -0.217  1.00  0.66           C  
ATOM    446  O   LYS A  31      10.515  11.516  -0.573  1.00  0.66           O  
ATOM    447  CB  LYS A  31       8.188  12.181   1.271  1.00  0.66           C  
ATOM    448  CG  LYS A  31       8.870  12.682   2.547  1.00  0.66           C  
ATOM    449  CD  LYS A  31       8.363  11.957   3.784  1.00  0.66           C  
ATOM    450  CE  LYS A  31       9.101  12.421   5.035  1.00  0.66           C  
ATOM    451  NZ  LYS A  31       8.616  11.720   6.258  1.00  0.66           N  
ATOM    452  H   LYS A  31       7.674  11.473  -1.252  1.00  0.66           H  
ATOM    453  HA  LYS A  31       8.532  13.970   0.135  1.00  0.66           H  
ATOM    454 1HB  LYS A  31       7.113  12.329   1.383  1.00  0.66           H  
ATOM    455 2HB  LYS A  31       8.368  11.107   1.177  1.00  0.66           H  
ATOM    456 1HG  LYS A  31       9.946  12.548   2.468  1.00  0.66           H  
ATOM    457 2HG  LYS A  31       8.672  13.752   2.655  1.00  0.66           H  
ATOM    458 1HD  LYS A  31       7.295  12.149   3.907  1.00  0.66           H  
ATOM    459 2HD  LYS A  31       8.513  10.882   3.662  1.00  0.66           H  
ATOM    460 1HE  LYS A  31      10.168  12.225   4.911  1.00  0.66           H  
ATOM    461 2HE  LYS A  31       8.952  13.494   5.159  1.00  0.66           H  
ATOM    462 1HZ  LYS A  31       9.127  12.054   7.063  1.00  0.66           H  
ATOM    463 2HZ  LYS A  31       7.630  11.906   6.385  1.00  0.66           H  
ATOM    464 3HZ  LYS A  31       8.760  10.726   6.156  1.00  0.66           H  
ATOM    465  N   VAL A  32      10.965  13.651  -0.057  1.00  0.61           N  
ATOM    466  CA  VAL A  32      12.390  13.490  -0.281  1.00  0.61           C  
ATOM    467  C   VAL A  32      13.104  13.716   1.041  1.00  0.61           C  
ATOM    468  O   VAL A  32      12.877  14.732   1.711  1.00  0.61           O  
ATOM    469  CB  VAL A  32      12.872  14.511  -1.308  1.00  0.61           C  
ATOM    470  CG1 VAL A  32      14.336  14.322  -1.592  1.00  0.61           C  
ATOM    471  CG2 VAL A  32      12.003  14.439  -2.538  1.00  0.61           C  
ATOM    472  H   VAL A  32      10.603  14.565   0.202  1.00  0.61           H  
ATOM    473  HA  VAL A  32      12.596  12.485  -0.637  1.00  0.61           H  
ATOM    474  HB  VAL A  32      12.781  15.468  -0.891  1.00  0.61           H  
ATOM    475 1HG1 VAL A  32      14.675  15.072  -2.296  1.00  0.61           H  
ATOM    476 2HG1 VAL A  32      14.895  14.415  -0.666  1.00  0.61           H  
ATOM    477 3HG1 VAL A  32      14.484  13.327  -2.016  1.00  0.61           H  
ATOM    478 1HG2 VAL A  32      12.325  15.181  -3.265  1.00  0.61           H  
ATOM    479 2HG2 VAL A  32      12.080  13.471  -2.945  1.00  0.61           H  
ATOM    480 3HG2 VAL A  32      10.962  14.633  -2.262  1.00  0.61           H  
ATOM    481  N   TRP A  33      13.942  12.769   1.446  1.00  0.58           N  
ATOM    482  CA  TRP A  33      14.606  12.911   2.729  1.00  0.58           C  
ATOM    483  C   TRP A  33      15.973  12.256   2.828  1.00  0.58           C  
ATOM    484  O   TRP A  33      16.286  11.307   2.115  1.00  0.58           O  
ATOM    485  CB  TRP A  33      13.673  12.361   3.815  1.00  0.58           C  
ATOM    486  CG  TRP A  33      13.288  10.921   3.628  1.00  0.58           C  
ATOM    487  CD1 TRP A  33      12.294  10.445   2.814  1.00  0.58           C  
ATOM    488  CD2 TRP A  33      13.853   9.765   4.284  1.00  0.58           C  
ATOM    489  NE1 TRP A  33      12.210   9.085   2.918  1.00  0.58           N  
ATOM    490  CE2 TRP A  33      13.154   8.647   3.814  1.00  0.58           C  
ATOM    491  CE3 TRP A  33      14.878   9.589   5.221  1.00  0.58           C  
ATOM    492  CZ2 TRP A  33      13.447   7.365   4.245  1.00  0.58           C  
ATOM    493  CZ3 TRP A  33      15.171   8.300   5.656  1.00  0.58           C  
ATOM    494  CH2 TRP A  33      14.474   7.218   5.177  1.00  0.58           C  
ATOM    495  H   TRP A  33      14.099  11.953   0.859  1.00  0.58           H  
ATOM    496  HA  TRP A  33      14.736  13.968   2.896  1.00  0.58           H  
ATOM    497 1HB  TRP A  33      14.155  12.469   4.788  1.00  0.58           H  
ATOM    498 2HB  TRP A  33      12.762  12.959   3.841  1.00  0.58           H  
ATOM    499  HD1 TRP A  33      11.663  11.054   2.174  1.00  0.58           H  
ATOM    500  HE1 TRP A  33      11.553   8.498   2.414  1.00  0.58           H  
ATOM    501  HE3 TRP A  33      15.434  10.448   5.601  1.00  0.58           H  
ATOM    502  HZ2 TRP A  33      12.903   6.495   3.878  1.00  0.58           H  
ATOM    503  HZ3 TRP A  33      15.971   8.170   6.385  1.00  0.58           H  
ATOM    504  HH2 TRP A  33      14.731   6.222   5.538  1.00  0.58           H  
ATOM    505  N   GLY A  34      16.784  12.718   3.767  1.00  0.57           N  
ATOM    506  CA  GLY A  34      18.091  12.084   3.944  1.00  0.57           C  
ATOM    507  C   GLY A  34      19.151  13.050   4.438  1.00  0.57           C  
ATOM    508  O   GLY A  34      18.822  14.092   4.997  1.00  0.57           O  
ATOM    509  H   GLY A  34      16.489  13.528   4.317  1.00  0.57           H  
ATOM    510 1HA  GLY A  34      17.999  11.254   4.644  1.00  0.57           H  
ATOM    511 2HA  GLY A  34      18.413  11.660   2.999  1.00  0.57           H  
ATOM    512  N   SER A  35      20.421  12.675   4.291  1.00  0.57           N  
ATOM    513  CA  SER A  35      21.487  13.543   4.805  1.00  0.57           C  
ATOM    514  C   SER A  35      22.697  13.661   3.877  1.00  0.57           C  
ATOM    515  O   SER A  35      23.138  12.668   3.279  1.00  0.57           O  
ATOM    516  CB  SER A  35      21.976  13.036   6.157  1.00  0.57           C  
ATOM    517  OG  SER A  35      20.945  13.013   7.120  1.00  0.57           O  
ATOM    518  H   SER A  35      20.621  11.813   3.777  1.00  0.57           H  
ATOM    519  HA  SER A  35      21.070  14.536   4.937  1.00  0.57           H  
ATOM    520 1HB  SER A  35      22.382  12.036   6.035  1.00  0.57           H  
ATOM    521 2HB  SER A  35      22.787  13.679   6.510  1.00  0.57           H  
ATOM    522  HG  SER A  35      20.852  13.945   7.475  1.00  0.57           H  
ATOM    523  N   ILE A  36      23.276  14.870   3.835  1.00  0.57           N  
ATOM    524  CA  ILE A  36      24.526  15.124   3.105  1.00  0.57           C  
ATOM    525  C   ILE A  36      25.589  15.639   4.070  1.00  0.57           C  
ATOM    526  O   ILE A  36      25.356  16.579   4.830  1.00  0.57           O  
ATOM    527  CB  ILE A  36      24.384  16.125   1.939  1.00  0.57           C  
ATOM    528  CG1 ILE A  36      23.321  15.723   0.977  1.00  0.57           C  
ATOM    529  CG2 ILE A  36      25.719  16.266   1.186  1.00  0.57           C  
ATOM    530  CD1 ILE A  36      22.088  16.562   1.154  1.00  0.57           C  
ATOM    531  H   ILE A  36      22.826  15.626   4.356  1.00  0.57           H  
ATOM    532  HA  ILE A  36      24.898  14.194   2.709  1.00  0.57           H  
ATOM    533  HB  ILE A  36      24.095  17.081   2.347  1.00  0.57           H  
ATOM    534 1HG1 ILE A  36      23.690  15.822  -0.034  1.00  0.57           H  
ATOM    535 2HG1 ILE A  36      23.065  14.677   1.141  1.00  0.57           H  
ATOM    536 1HG2 ILE A  36      25.612  16.995   0.385  1.00  0.57           H  
ATOM    537 2HG2 ILE A  36      26.492  16.597   1.871  1.00  0.57           H  
ATOM    538 3HG2 ILE A  36      26.003  15.306   0.763  1.00  0.57           H  
ATOM    539 1HD1 ILE A  36      21.327  16.260   0.447  1.00  0.57           H  
ATOM    540 2HD1 ILE A  36      21.724  16.441   2.171  1.00  0.57           H  
ATOM    541 3HD1 ILE A  36      22.337  17.608   0.979  1.00  0.57           H  
ATOM    542  N   LYS A  37      26.742  14.991   4.074  1.00  0.58           N  
ATOM    543  CA  LYS A  37      27.831  15.330   4.976  1.00  0.58           C  
ATOM    544  C   LYS A  37      29.001  15.990   4.248  1.00  0.58           C  
ATOM    545  O   LYS A  37      29.253  15.682   3.088  1.00  0.58           O  
ATOM    546  CB  LYS A  37      28.315  14.049   5.651  1.00  0.58           C  
ATOM    547  CG  LYS A  37      27.244  13.369   6.501  1.00  0.58           C  
ATOM    548  CD  LYS A  37      27.776  12.170   7.245  1.00  0.58           C  
ATOM    549  CE  LYS A  37      26.686  11.543   8.104  1.00  0.58           C  
ATOM    550  NZ  LYS A  37      27.177  10.345   8.840  1.00  0.58           N  
ATOM    551  H   LYS A  37      26.874  14.235   3.413  1.00  0.58           H  
ATOM    552  HA  LYS A  37      27.464  16.023   5.729  1.00  0.58           H  
ATOM    553 1HB  LYS A  37      28.649  13.342   4.887  1.00  0.58           H  
ATOM    554 2HB  LYS A  37      29.167  14.274   6.291  1.00  0.58           H  
ATOM    555 1HG  LYS A  37      26.826  14.059   7.196  1.00  0.58           H  
ATOM    556 2HG  LYS A  37      26.443  13.031   5.844  1.00  0.58           H  
ATOM    557 1HD  LYS A  37      28.141  11.430   6.531  1.00  0.58           H  
ATOM    558 2HD  LYS A  37      28.602  12.475   7.886  1.00  0.58           H  
ATOM    559 1HE  LYS A  37      26.333  12.282   8.824  1.00  0.58           H  
ATOM    560 2HE  LYS A  37      25.853  11.249   7.464  1.00  0.58           H  
ATOM    561 1HZ  LYS A  37      26.427   9.961   9.397  1.00  0.58           H  
ATOM    562 2HZ  LYS A  37      27.495   9.650   8.179  1.00  0.58           H  
ATOM    563 3HZ  LYS A  37      27.942  10.609   9.444  1.00  0.58           H  
ATOM    564  N   GLY A  38      29.774  16.828   4.960  1.00  0.58           N  
ATOM    565  CA  GLY A  38      31.011  17.417   4.413  1.00  0.58           C  
ATOM    566  C   GLY A  38      30.786  18.808   3.829  1.00  0.58           C  
ATOM    567  O   GLY A  38      31.637  19.358   3.126  1.00  0.58           O  
ATOM    568  H   GLY A  38      29.464  17.103   5.890  1.00  0.58           H  
ATOM    569 1HA  GLY A  38      31.758  17.475   5.204  1.00  0.58           H  
ATOM    570 2HA  GLY A  38      31.418  16.761   3.644  1.00  0.58           H  
ATOM    571  N   LEU A  39      29.621  19.357   4.115  1.00  0.58           N  
ATOM    572  CA  LEU A  39      29.192  20.659   3.635  1.00  0.58           C  
ATOM    573  C   LEU A  39      29.664  21.794   4.530  1.00  0.58           C  
ATOM    574  O   LEU A  39      29.921  21.606   5.713  1.00  0.58           O  
ATOM    575  CB  LEU A  39      27.665  20.679   3.543  1.00  0.58           C  
ATOM    576  CG  LEU A  39      27.029  19.709   2.581  1.00  0.58           C  
ATOM    577  CD1 LEU A  39      25.538  19.764   2.728  1.00  0.58           C  
ATOM    578  CD2 LEU A  39      27.418  20.092   1.213  1.00  0.58           C  
ATOM    579  H   LEU A  39      29.004  18.855   4.751  1.00  0.58           H  
ATOM    580  HA  LEU A  39      29.608  20.812   2.639  1.00  0.58           H  
ATOM    581 1HB  LEU A  39      27.286  20.427   4.527  1.00  0.58           H  
ATOM    582 2HB  LEU A  39      27.339  21.680   3.295  1.00  0.58           H  
ATOM    583  HG  LEU A  39      27.365  18.692   2.793  1.00  0.58           H  
ATOM    584 1HD1 LEU A  39      25.078  19.083   2.031  1.00  0.58           H  
ATOM    585 2HD1 LEU A  39      25.290  19.473   3.745  1.00  0.58           H  
ATOM    586 3HD1 LEU A  39      25.183  20.774   2.531  1.00  0.58           H  
ATOM    587 1HD2 LEU A  39      26.968  19.410   0.503  1.00  0.58           H  
ATOM    588 2HD2 LEU A  39      27.079  21.109   1.004  1.00  0.58           H  
ATOM    589 3HD2 LEU A  39      28.497  20.043   1.137  1.00  0.58           H  
ATOM    590  N   THR A  40      29.776  22.978   3.963  1.00  0.58           N  
ATOM    591  CA  THR A  40      30.080  24.165   4.747  1.00  0.58           C  
ATOM    592  C   THR A  40      28.799  24.617   5.450  1.00  0.58           C  
ATOM    593  O   THR A  40      27.739  24.624   4.832  1.00  0.58           O  
ATOM    594  CB  THR A  40      30.637  25.292   3.850  1.00  0.58           C  
ATOM    595  OG1 THR A  40      31.848  24.845   3.221  1.00  0.58           O  
ATOM    596  CG2 THR A  40      30.925  26.540   4.670  1.00  0.58           C  
ATOM    597  H   THR A  40      29.610  23.066   2.972  1.00  0.58           H  
ATOM    598  HA  THR A  40      30.822  23.915   5.505  1.00  0.58           H  
ATOM    599  HB  THR A  40      29.907  25.537   3.080  1.00  0.58           H  
ATOM    600  HG1 THR A  40      32.239  25.571   2.722  1.00  0.58           H  
ATOM    601 1HG2 THR A  40      31.318  27.318   4.018  1.00  0.58           H  
ATOM    602 2HG2 THR A  40      30.006  26.894   5.137  1.00  0.58           H  
ATOM    603 3HG2 THR A  40      31.658  26.308   5.440  1.00  0.58           H  
ATOM    604  N   GLU A  41      28.875  24.968   6.732  1.00  0.57           N  
ATOM    605  CA  GLU A  41      27.677  25.408   7.456  1.00  0.57           C  
ATOM    606  C   GLU A  41      26.931  26.478   6.652  1.00  0.57           C  
ATOM    607  O   GLU A  41      27.552  27.425   6.157  1.00  0.57           O  
ATOM    608  CB  GLU A  41      28.059  25.964   8.837  1.00  0.57           C  
ATOM    609  CG  GLU A  41      26.870  26.422   9.701  1.00  0.57           C  
ATOM    610  CD  GLU A  41      27.265  26.902  11.087  1.00  0.57           C  
ATOM    611  OE1 GLU A  41      28.435  26.904  11.389  1.00  0.57           O  
ATOM    612  OE2 GLU A  41      26.390  27.256  11.845  1.00  0.57           O  
ATOM    613  H   GLU A  41      29.765  24.932   7.206  1.00  0.57           H  
ATOM    614  HA  GLU A  41      27.018  24.552   7.597  1.00  0.57           H  
ATOM    615 1HB  GLU A  41      28.595  25.195   9.392  1.00  0.57           H  
ATOM    616 2HB  GLU A  41      28.731  26.811   8.714  1.00  0.57           H  
ATOM    617 1HG  GLU A  41      26.360  27.234   9.187  1.00  0.57           H  
ATOM    618 2HG  GLU A  41      26.167  25.599   9.793  1.00  0.57           H  
ATOM    619  N   GLY A  42      25.609  26.318   6.507  1.00  0.57           N  
ATOM    620  CA  GLY A  42      24.802  27.264   5.735  1.00  0.57           C  
ATOM    621  C   GLY A  42      24.023  26.606   4.592  1.00  0.57           C  
ATOM    622  O   GLY A  42      23.944  25.383   4.490  1.00  0.57           O  
ATOM    623  H   GLY A  42      25.165  25.524   6.969  1.00  0.57           H  
ATOM    624 1HA  GLY A  42      24.102  27.760   6.407  1.00  0.57           H  
ATOM    625 2HA  GLY A  42      25.448  28.040   5.329  1.00  0.57           H  
ATOM    626  N   LEU A  43      23.378  27.431   3.764  1.00  0.57           N  
ATOM    627  CA  LEU A  43      22.516  26.928   2.687  1.00  0.57           C  
ATOM    628  C   LEU A  43      23.268  26.536   1.410  1.00  0.57           C  
ATOM    629  O   LEU A  43      24.142  27.275   0.951  1.00  0.57           O  
ATOM    630  CB  LEU A  43      21.481  27.995   2.324  1.00  0.57           C  
ATOM    631  CG  LEU A  43      20.250  28.072   3.181  1.00  0.57           C  
ATOM    632  CD1 LEU A  43      20.643  28.483   4.590  1.00  0.57           C  
ATOM    633  CD2 LEU A  43      19.286  29.074   2.555  1.00  0.57           C  
ATOM    634  H   LEU A  43      23.483  28.428   3.882  1.00  0.57           H  
ATOM    635  HA  LEU A  43      21.992  26.050   3.051  1.00  0.57           H  
ATOM    636 1HB  LEU A  43      21.962  28.967   2.355  1.00  0.57           H  
ATOM    637 2HB  LEU A  43      21.151  27.804   1.303  1.00  0.57           H  
ATOM    638  HG  LEU A  43      19.774  27.090   3.229  1.00  0.57           H  
ATOM    639 1HD1 LEU A  43      19.752  28.536   5.214  1.00  0.57           H  
ATOM    640 2HD1 LEU A  43      21.325  27.749   4.999  1.00  0.57           H  
ATOM    641 3HD1 LEU A  43      21.127  29.458   4.565  1.00  0.57           H  
ATOM    642 1HD2 LEU A  43      18.384  29.138   3.163  1.00  0.57           H  
ATOM    643 2HD2 LEU A  43      19.762  30.053   2.506  1.00  0.57           H  
ATOM    644 3HD2 LEU A  43      19.026  28.750   1.552  1.00  0.57           H  
ATOM    645  N   HIS A  44      22.851  25.412   0.813  1.00  0.56           N  
ATOM    646  CA  HIS A  44      23.384  24.880  -0.448  1.00  0.56           C  
ATOM    647  C   HIS A  44      22.260  24.478  -1.405  1.00  0.56           C  
ATOM    648  O   HIS A  44      21.274  23.862  -0.995  1.00  0.56           O  
ATOM    649  CB  HIS A  44      24.223  23.625  -0.165  1.00  0.56           C  
ATOM    650  CG  HIS A  44      25.408  23.871   0.693  1.00  0.56           C  
ATOM    651  ND1 HIS A  44      26.617  24.253   0.181  1.00  0.56           N  
ATOM    652  CD2 HIS A  44      25.565  23.824   2.028  1.00  0.56           C  
ATOM    653  CE1 HIS A  44      27.466  24.439   1.157  1.00  0.56           C  
ATOM    654  NE2 HIS A  44      26.851  24.188   2.289  1.00  0.56           N  
ATOM    655  H   HIS A  44      22.157  24.855   1.301  1.00  0.56           H  
ATOM    656  HA  HIS A  44      24.008  25.624  -0.938  1.00  0.56           H  
ATOM    657 1HB  HIS A  44      23.596  22.878   0.330  1.00  0.56           H  
ATOM    658 2HB  HIS A  44      24.557  23.194  -1.105  1.00  0.56           H  
ATOM    659  HD2 HIS A  44      24.802  23.565   2.767  1.00  0.56           H  
ATOM    660  HE1 HIS A  44      28.499  24.759   1.038  1.00  0.56           H  
ATOM    661  HE2 HIS A  44      27.249  24.264   3.224  1.00  0.56           H  
ATOM    662  N   GLY A  45      22.398  24.788  -2.687  1.00  0.56           N  
ATOM    663  CA  GLY A  45      21.352  24.384  -3.632  1.00  0.56           C  
ATOM    664  C   GLY A  45      21.232  22.863  -3.766  1.00  0.56           C  
ATOM    665  O   GLY A  45      22.250  22.161  -3.739  1.00  0.56           O  
ATOM    666  H   GLY A  45      23.199  25.340  -3.004  1.00  0.56           H  
ATOM    667 1HA  GLY A  45      20.392  24.803  -3.325  1.00  0.56           H  
ATOM    668 2HA  GLY A  45      21.582  24.811  -4.607  1.00  0.56           H  
ATOM    669  N   PHE A  46      19.999  22.362  -3.997  1.00  0.55           N  
ATOM    670  CA  PHE A  46      19.732  20.922  -4.184  1.00  0.55           C  
ATOM    671  C   PHE A  46      18.714  20.658  -5.308  1.00  0.55           C  
ATOM    672  O   PHE A  46      17.555  21.081  -5.222  1.00  0.55           O  
ATOM    673  CB  PHE A  46      19.225  20.371  -2.868  1.00  0.55           C  
ATOM    674  CG  PHE A  46      18.962  18.918  -2.775  1.00  0.55           C  
ATOM    675  CD1 PHE A  46      19.909  18.000  -3.159  1.00  0.55           C  
ATOM    676  CD2 PHE A  46      17.772  18.466  -2.232  1.00  0.55           C  
ATOM    677  CE1 PHE A  46      19.679  16.668  -3.012  1.00  0.55           C  
ATOM    678  CE2 PHE A  46      17.540  17.134  -2.088  1.00  0.55           C  
ATOM    679  CZ  PHE A  46      18.489  16.239  -2.475  1.00  0.55           C  
ATOM    680  H   PHE A  46      19.196  22.995  -3.975  1.00  0.55           H  
ATOM    681  HA  PHE A  46      20.665  20.433  -4.433  1.00  0.55           H  
ATOM    682 1HB  PHE A  46      19.956  20.622  -2.102  1.00  0.55           H  
ATOM    683 2HB  PHE A  46      18.298  20.896  -2.611  1.00  0.55           H  
ATOM    684  HD1 PHE A  46      20.843  18.354  -3.585  1.00  0.55           H  
ATOM    685  HD2 PHE A  46      17.021  19.195  -1.914  1.00  0.55           H  
ATOM    686  HE1 PHE A  46      20.438  15.950  -3.320  1.00  0.55           H  
ATOM    687  HE2 PHE A  46      16.601  16.788  -1.665  1.00  0.55           H  
ATOM    688  HZ  PHE A  46      18.301  15.193  -2.361  1.00  0.55           H  
ATOM    689  N   HIS A  47      19.173  19.978  -6.377  1.00  0.55           N  
ATOM    690  CA  HIS A  47      18.323  19.802  -7.564  1.00  0.55           C  
ATOM    691  C   HIS A  47      18.428  18.464  -8.280  1.00  0.55           C  
ATOM    692  O   HIS A  47      19.414  17.739  -8.153  1.00  0.55           O  
ATOM    693  CB  HIS A  47      18.662  20.885  -8.588  1.00  0.55           C  
ATOM    694  CG  HIS A  47      18.576  22.152  -8.007  1.00  0.55           C  
ATOM    695  ND1 HIS A  47      17.398  22.725  -7.667  1.00  0.55           N  
ATOM    696  CD2 HIS A  47      19.523  22.989  -7.626  1.00  0.55           C  
ATOM    697  CE1 HIS A  47      17.626  23.859  -7.103  1.00  0.55           C  
ATOM    698  NE2 HIS A  47      18.909  24.029  -7.070  1.00  0.55           N  
ATOM    699  H   HIS A  47      20.135  19.635  -6.362  1.00  0.55           H  
ATOM    700  HA  HIS A  47      17.280  19.922  -7.273  1.00  0.55           H  
ATOM    701 1HB  HIS A  47      19.668  20.741  -8.960  1.00  0.55           H  
ATOM    702 2HB  HIS A  47      17.973  20.835  -9.438  1.00  0.55           H  
ATOM    703  HD2 HIS A  47      20.587  22.853  -7.719  1.00  0.55           H  
ATOM    704  HE1 HIS A  47      16.882  24.546  -6.705  1.00  0.55           H  
ATOM    705  HE2 HIS A  47      19.371  24.820  -6.662  1.00  0.55           H  
ATOM    706  N   VAL A  48      17.409  18.170  -9.087  1.00  0.55           N  
ATOM    707  CA  VAL A  48      17.447  17.037 -10.004  1.00  0.55           C  
ATOM    708  C   VAL A  48      17.786  17.603 -11.386  1.00  0.55           C  
ATOM    709  O   VAL A  48      17.123  18.537 -11.851  1.00  0.55           O  
ATOM    710  CB  VAL A  48      16.091  16.344 -10.146  1.00  0.55           C  
ATOM    711  CG1 VAL A  48      16.212  15.181 -11.124  1.00  0.55           C  
ATOM    712  CG2 VAL A  48      15.518  15.906  -8.809  1.00  0.55           C  
ATOM    713  H   VAL A  48      16.597  18.784  -9.083  1.00  0.55           H  
ATOM    714  HA  VAL A  48      18.208  16.328  -9.694  1.00  0.55           H  
ATOM    715  HB  VAL A  48      15.423  17.036 -10.590  1.00  0.55           H  
ATOM    716 1HG1 VAL A  48      15.249  14.744 -11.262  1.00  0.55           H  
ATOM    717 2HG1 VAL A  48      16.578  15.535 -12.085  1.00  0.55           H  
ATOM    718 3HG1 VAL A  48      16.905  14.434 -10.725  1.00  0.55           H  
ATOM    719 1HG2 VAL A  48      14.543  15.463  -8.972  1.00  0.55           H  
ATOM    720 2HG2 VAL A  48      16.158  15.184  -8.369  1.00  0.55           H  
ATOM    721 3HG2 VAL A  48      15.416  16.774  -8.150  1.00  0.55           H  
ATOM    722  N   HIS A  49      18.809  17.058 -12.017  1.00  0.55           N  
ATOM    723  CA  HIS A  49      19.279  17.506 -13.321  1.00  0.55           C  
ATOM    724  C   HIS A  49      18.718  16.637 -14.432  1.00  0.55           C  
ATOM    725  O   HIS A  49      18.257  15.533 -14.180  1.00  0.55           O  
ATOM    726  CB  HIS A  49      20.802  17.602 -13.290  1.00  0.55           C  
ATOM    727  CG  HIS A  49      21.184  18.744 -12.413  1.00  0.55           C  
ATOM    728  ND1 HIS A  49      21.652  19.927 -12.906  1.00  0.55           N  
ATOM    729  CD2 HIS A  49      21.098  18.905 -11.094  1.00  0.55           C  
ATOM    730  CE1 HIS A  49      21.871  20.760 -11.922  1.00  0.55           C  
ATOM    731  NE2 HIS A  49      21.554  20.171 -10.812  1.00  0.55           N  
ATOM    732  H   HIS A  49      19.300  16.293 -11.558  1.00  0.55           H  
ATOM    733  HA  HIS A  49      18.918  18.509 -13.510  1.00  0.55           H  
ATOM    734 1HB  HIS A  49      21.234  16.679 -12.894  1.00  0.55           H  
ATOM    735 2HB  HIS A  49      21.194  17.772 -14.293  1.00  0.55           H  
ATOM    736  HD1 HIS A  49      21.829  20.117 -13.878  1.00  0.55           H  
ATOM    737  HD2 HIS A  49      20.760  18.244 -10.294  1.00  0.55           H  
ATOM    738  HE1 HIS A  49      22.256  21.762 -12.112  1.00  0.55           H  
ATOM    739  N   GLU A  50      18.732  17.156 -15.656  1.00  0.55           N  
ATOM    740  CA  GLU A  50      18.167  16.480 -16.831  1.00  0.55           C  
ATOM    741  C   GLU A  50      18.742  15.105 -17.161  1.00  0.55           C  
ATOM    742  O   GLU A  50      18.032  14.237 -17.683  1.00  0.55           O  
ATOM    743  CB  GLU A  50      18.370  17.354 -18.072  1.00  0.55           C  
ATOM    744  CG  GLU A  50      17.507  18.592 -18.179  1.00  0.55           C  
ATOM    745  CD  GLU A  50      17.844  19.433 -19.394  1.00  0.55           C  
ATOM    746  OE1 GLU A  50      18.890  19.230 -19.967  1.00  0.55           O  
ATOM    747  OE2 GLU A  50      17.046  20.265 -19.757  1.00  0.55           O  
ATOM    748  H   GLU A  50      19.123  18.093 -15.768  1.00  0.55           H  
ATOM    749  HA  GLU A  50      17.100  16.360 -16.655  1.00  0.55           H  
ATOM    750 1HB  GLU A  50      19.400  17.707 -18.084  1.00  0.55           H  
ATOM    751 2HB  GLU A  50      18.220  16.753 -18.969  1.00  0.55           H  
ATOM    752 1HG  GLU A  50      16.463  18.296 -18.235  1.00  0.55           H  
ATOM    753 2HG  GLU A  50      17.644  19.193 -17.289  1.00  0.55           H  
ATOM    754  N   PHE A  51      20.024  14.922 -16.892  1.00  0.57           N  
ATOM    755  CA  PHE A  51      20.723  13.692 -17.233  1.00  0.57           C  
ATOM    756  C   PHE A  51      21.181  12.913 -16.012  1.00  0.57           C  
ATOM    757  O   PHE A  51      21.412  13.492 -14.949  1.00  0.57           O  
ATOM    758  CB  PHE A  51      21.938  14.022 -18.096  1.00  0.57           C  
ATOM    759  CG  PHE A  51      21.570  14.636 -19.403  1.00  0.57           C  
ATOM    760  CD1 PHE A  51      21.371  16.000 -19.495  1.00  0.57           C  
ATOM    761  CD2 PHE A  51      21.415  13.863 -20.538  1.00  0.57           C  
ATOM    762  CE1 PHE A  51      21.022  16.589 -20.691  1.00  0.57           C  
ATOM    763  CE2 PHE A  51      21.067  14.444 -21.743  1.00  0.57           C  
ATOM    764  CZ  PHE A  51      20.869  15.811 -21.818  1.00  0.57           C  
ATOM    765  H   PHE A  51      20.521  15.676 -16.446  1.00  0.57           H  
ATOM    766  HA  PHE A  51      20.044  13.058 -17.806  1.00  0.57           H  
ATOM    767 1HB  PHE A  51      22.595  14.710 -17.566  1.00  0.57           H  
ATOM    768 2HB  PHE A  51      22.503  13.118 -18.298  1.00  0.57           H  
ATOM    769  HD1 PHE A  51      21.485  16.607 -18.607  1.00  0.57           H  
ATOM    770  HD2 PHE A  51      21.568  12.785 -20.474  1.00  0.57           H  
ATOM    771  HE1 PHE A  51      20.859  17.671 -20.744  1.00  0.57           H  
ATOM    772  HE2 PHE A  51      20.945  13.827 -22.633  1.00  0.57           H  
ATOM    773  HZ  PHE A  51      20.591  16.272 -22.764  1.00  0.57           H  
ATOM    774  N   GLY A  52      21.320  11.594 -16.186  1.00  0.59           N  
ATOM    775  CA  GLY A  52      21.900  10.692 -15.185  1.00  0.59           C  
ATOM    776  C   GLY A  52      23.373  10.386 -15.489  1.00  0.59           C  
ATOM    777  O   GLY A  52      23.994   9.516 -14.878  1.00  0.59           O  
ATOM    778  H   GLY A  52      21.041  11.194 -17.071  1.00  0.59           H  
ATOM    779 1HA  GLY A  52      21.801  11.124 -14.196  1.00  0.59           H  
ATOM    780 2HA  GLY A  52      21.349   9.759 -15.179  1.00  0.59           H  
ATOM    781  N   ASP A  53      23.921  11.071 -16.484  1.00  0.62           N  
ATOM    782  CA  ASP A  53      25.282  10.813 -16.930  1.00  0.62           C  
ATOM    783  C   ASP A  53      26.308  11.568 -16.118  1.00  0.62           C  
ATOM    784  O   ASP A  53      26.513  12.759 -16.336  1.00  0.62           O  
ATOM    785  CB  ASP A  53      25.447  11.186 -18.402  1.00  0.62           C  
ATOM    786  CG  ASP A  53      26.863  10.857 -18.979  1.00  0.62           C  
ATOM    787  OD1 ASP A  53      27.811  10.642 -18.218  1.00  0.62           O  
ATOM    788  OD2 ASP A  53      26.974  10.822 -20.182  1.00  0.62           O  
ATOM    789  H   ASP A  53      23.376  11.783 -16.938  1.00  0.62           H  
ATOM    790  HA  ASP A  53      25.482   9.746 -16.820  1.00  0.62           H  
ATOM    791 1HB  ASP A  53      24.699  10.660 -18.997  1.00  0.62           H  
ATOM    792 2HB  ASP A  53      25.266  12.257 -18.524  1.00  0.62           H  
ATOM    793  N   ASN A  54      26.951  10.865 -15.186  1.00  0.65           N  
ATOM    794  CA  ASN A  54      27.934  11.457 -14.281  1.00  0.65           C  
ATOM    795  C   ASN A  54      29.327  10.901 -14.600  1.00  0.65           C  
ATOM    796  O   ASN A  54      30.139  10.683 -13.697  1.00  0.65           O  
ATOM    797  CB  ASN A  54      27.553  11.197 -12.837  1.00  0.65           C  
ATOM    798  CG  ASN A  54      26.213  11.798 -12.544  1.00  0.65           C  
ATOM    799  OD1 ASN A  54      25.844  12.903 -12.961  1.00  0.65           O  
ATOM    800  ND2 ASN A  54      25.422  11.080 -11.834  1.00  0.65           N  
ATOM    801  H   ASN A  54      26.725   9.884 -15.092  1.00  0.65           H  
ATOM    802  HA  ASN A  54      27.966  12.534 -14.435  1.00  0.65           H  
ATOM    803 1HB  ASN A  54      27.523  10.126 -12.642  1.00  0.65           H  
ATOM    804 2HB  ASN A  54      28.299  11.645 -12.173  1.00  0.65           H  
ATOM    805 1HD2 ASN A  54      24.502  11.444 -11.688  1.00  0.65           H  
ATOM    806 2HD2 ASN A  54      25.707  10.182 -11.499  1.00  0.65           H  
ATOM    807  N   THR A  55      29.589  10.616 -15.886  1.00  0.68           N  
ATOM    808  CA  THR A  55      30.880  10.046 -16.273  1.00  0.68           C  
ATOM    809  C   THR A  55      32.070  10.918 -15.873  1.00  0.68           C  
ATOM    810  O   THR A  55      32.971  10.467 -15.165  1.00  0.68           O  
ATOM    811  CB  THR A  55      30.956   9.844 -17.798  1.00  0.68           C  
ATOM    812  OG1 THR A  55      29.938   8.942 -18.221  1.00  0.68           O  
ATOM    813  CG2 THR A  55      32.322   9.292 -18.186  1.00  0.68           C  
ATOM    814  H   THR A  55      28.876  10.787 -16.613  1.00  0.68           H  
ATOM    815  HA  THR A  55      30.987   9.079 -15.783  1.00  0.68           H  
ATOM    816  HB  THR A  55      30.800  10.801 -18.298  1.00  0.68           H  
ATOM    817  HG1 THR A  55      29.100   9.460 -18.312  1.00  0.68           H  
ATOM    818 1HG2 THR A  55      32.363   9.159 -19.266  1.00  0.68           H  
ATOM    819 2HG2 THR A  55      33.100   9.988 -17.876  1.00  0.68           H  
ATOM    820 3HG2 THR A  55      32.477   8.333 -17.695  1.00  0.68           H  
ATOM    821  N   ALA A  56      32.073  12.194 -16.268  1.00  0.70           N  
ATOM    822  CA  ALA A  56      33.192  13.077 -15.908  1.00  0.70           C  
ATOM    823  C   ALA A  56      32.921  13.703 -14.550  1.00  0.70           C  
ATOM    824  O   ALA A  56      32.807  14.930 -14.401  1.00  0.70           O  
ATOM    825  CB  ALA A  56      33.404  14.150 -16.959  1.00  0.70           C  
ATOM    826  H   ALA A  56      31.297  12.543 -16.813  1.00  0.70           H  
ATOM    827  HA  ALA A  56      34.096  12.473 -15.832  1.00  0.70           H  
ATOM    828 1HB  ALA A  56      34.247  14.778 -16.669  1.00  0.70           H  
ATOM    829 2HB  ALA A  56      33.611  13.684 -17.921  1.00  0.70           H  
ATOM    830 3HB  ALA A  56      32.512  14.764 -17.035  1.00  0.70           H  
ATOM    831  N   GLY A  57      32.808  12.848 -13.557  1.00  0.71           N  
ATOM    832  CA  GLY A  57      32.462  13.300 -12.235  1.00  0.71           C  
ATOM    833  C   GLY A  57      31.146  14.048 -12.352  1.00  0.71           C  
ATOM    834  O   GLY A  57      30.368  13.850 -13.288  1.00  0.71           O  
ATOM    835  H   GLY A  57      32.939  11.856 -13.766  1.00  0.71           H  
ATOM    836 1HA  GLY A  57      32.353  12.447 -11.565  1.00  0.71           H  
ATOM    837 2HA  GLY A  57      33.241  13.950 -11.839  1.00  0.71           H  
ATOM    838  N   CYS A  58      30.957  15.027 -11.502  1.00  0.71           N  
ATOM    839  CA  CYS A  58      29.707  15.765 -11.521  1.00  0.71           C  
ATOM    840  C   CYS A  58      29.737  16.917 -12.509  1.00  0.71           C  
ATOM    841  O   CYS A  58      28.840  17.755 -12.505  1.00  0.71           O  
ATOM    842  CB  CYS A  58      29.398  16.311 -10.137  1.00  0.71           C  
ATOM    843  SG  CYS A  58      29.132  15.032  -8.897  1.00  0.71           S  
ATOM    844  H   CYS A  58      31.644  15.222 -10.786  1.00  0.71           H  
ATOM    845  HA  CYS A  58      28.911  15.081 -11.817  1.00  0.71           H  
ATOM    846 1HB  CYS A  58      30.221  16.945  -9.802  1.00  0.71           H  
ATOM    847 2HB  CYS A  58      28.502  16.931 -10.181  1.00  0.71           H  
ATOM    848  N   THR A  59      30.765  16.991 -13.356  1.00  0.69           N  
ATOM    849  CA  THR A  59      30.828  18.103 -14.283  1.00  0.69           C  
ATOM    850  C   THR A  59      30.042  17.787 -15.541  1.00  0.69           C  
ATOM    851  O   THR A  59      29.771  18.678 -16.346  1.00  0.69           O  
ATOM    852  CB  THR A  59      32.276  18.464 -14.641  1.00  0.69           C  
ATOM    853  OG1 THR A  59      32.900  17.386 -15.347  1.00  0.69           O  
ATOM    854  CG2 THR A  59      33.052  18.714 -13.369  1.00  0.69           C  
ATOM    855  H   THR A  59      31.489  16.269 -13.389  1.00  0.69           H  
ATOM    856  HA  THR A  59      30.374  18.975 -13.815  1.00  0.69           H  
ATOM    857  HB  THR A  59      32.290  19.358 -15.262  1.00  0.69           H  
ATOM    858  HG1 THR A  59      32.785  16.555 -14.839  1.00  0.69           H  
ATOM    859 1HG2 THR A  59      34.083  18.969 -13.613  1.00  0.69           H  
ATOM    860 2HG2 THR A  59      32.596  19.532 -12.817  1.00  0.69           H  
ATOM    861 3HG2 THR A  59      33.038  17.808 -12.757  1.00  0.69           H  
ATOM    862  N   SER A  60      29.670  16.516 -15.715  1.00  0.67           N  
ATOM    863  CA  SER A  60      28.880  16.141 -16.883  1.00  0.67           C  
ATOM    864  C   SER A  60      27.384  16.329 -16.660  1.00  0.67           C  
ATOM    865  O   SER A  60      26.591  16.216 -17.596  1.00  0.67           O  
ATOM    866  CB  SER A  60      29.194  14.732 -17.309  1.00  0.67           C  
ATOM    867  OG  SER A  60      28.873  13.821 -16.331  1.00  0.67           O  
ATOM    868  H   SER A  60      29.923  15.804 -15.021  1.00  0.67           H  
ATOM    869  HA  SER A  60      29.170  16.795 -17.706  1.00  0.67           H  
ATOM    870 1HB  SER A  60      28.643  14.492 -18.217  1.00  0.67           H  
ATOM    871 2HB  SER A  60      30.246  14.658 -17.540  1.00  0.67           H  
ATOM    872  HG  SER A  60      27.902  13.714 -16.361  1.00  0.67           H  
ATOM    873  N   ALA A  61      26.989  16.604 -15.421  1.00  0.64           N  
ATOM    874  CA  ALA A  61      25.579  16.795 -15.136  1.00  0.64           C  
ATOM    875  C   ALA A  61      25.091  17.989 -15.965  1.00  0.64           C  
ATOM    876  O   ALA A  61      25.787  18.999 -16.096  1.00  0.64           O  
ATOM    877  CB  ALA A  61      25.359  16.985 -13.635  1.00  0.64           C  
ATOM    878  H   ALA A  61      27.674  16.685 -14.684  1.00  0.64           H  
ATOM    879  HA  ALA A  61      25.031  15.910 -15.462  1.00  0.64           H  
ATOM    880 1HB  ALA A  61      24.295  17.126 -13.431  1.00  0.64           H  
ATOM    881 2HB  ALA A  61      25.720  16.101 -13.102  1.00  0.64           H  
ATOM    882 3HB  ALA A  61      25.908  17.843 -13.305  1.00  0.64           H  
ATOM    883  N   GLY A  62      23.900  17.858 -16.534  1.00  0.61           N  
ATOM    884  CA  GLY A  62      23.311  18.898 -17.370  1.00  0.61           C  
ATOM    885  C   GLY A  62      22.483  19.867 -16.541  1.00  0.61           C  
ATOM    886  O   GLY A  62      22.561  19.820 -15.321  1.00  0.61           O  
ATOM    887  H   GLY A  62      23.396  16.999 -16.390  1.00  0.61           H  
ATOM    888 1HA  GLY A  62      24.118  19.431 -17.874  1.00  0.61           H  
ATOM    889 2HA  GLY A  62      22.697  18.433 -18.135  1.00  0.61           H  
ATOM    890  N   PRO A  63      21.700  20.741 -17.187  1.00  0.59           N  
ATOM    891  CA  PRO A  63      20.812  21.757 -16.631  1.00  0.59           C  
ATOM    892  C   PRO A  63      19.749  21.130 -15.745  1.00  0.59           C  
ATOM    893  O   PRO A  63      19.568  19.910 -15.763  1.00  0.59           O  
ATOM    894  CB  PRO A  63      20.187  22.394 -17.867  1.00  0.59           C  
ATOM    895  CG  PRO A  63      21.152  22.103 -18.990  1.00  0.59           C  
ATOM    896  CD  PRO A  63      21.718  20.744 -18.669  1.00  0.59           C  
ATOM    897  HA  PRO A  63      21.404  22.492 -16.066  1.00  0.59           H  
ATOM    898 1HB  PRO A  63      19.186  21.949 -18.044  1.00  0.59           H  
ATOM    899 2HB  PRO A  63      20.030  23.469 -17.700  1.00  0.59           H  
ATOM    900 1HG  PRO A  63      20.609  22.109 -19.951  1.00  0.59           H  
ATOM    901 2HG  PRO A  63      21.920  22.887 -19.049  1.00  0.59           H  
ATOM    902 1HD  PRO A  63      21.060  19.952 -19.065  1.00  0.59           H  
ATOM    903 2HD  PRO A  63      22.731  20.690 -19.078  1.00  0.59           H  
ATOM    904  N   HIS A  64      19.101  21.956 -14.919  1.00  0.58           N  
ATOM    905  CA  HIS A  64      18.065  21.464 -14.008  1.00  0.58           C  
ATOM    906  C   HIS A  64      16.937  20.839 -14.832  1.00  0.58           C  
ATOM    907  O   HIS A  64      16.585  21.358 -15.892  1.00  0.58           O  
ATOM    908  CB  HIS A  64      17.446  22.601 -13.186  1.00  0.58           C  
ATOM    909  CG  HIS A  64      18.372  23.389 -12.302  1.00  0.58           C  
ATOM    910  ND1 HIS A  64      17.927  24.021 -11.165  1.00  0.58           N  
ATOM    911  CD2 HIS A  64      19.684  23.710 -12.419  1.00  0.58           C  
ATOM    912  CE1 HIS A  64      18.927  24.675 -10.602  1.00  0.58           C  
ATOM    913  NE2 HIS A  64      19.999  24.523 -11.344  1.00  0.58           N  
ATOM    914  H   HIS A  64      19.304  22.946 -14.938  1.00  0.58           H  
ATOM    915  HA  HIS A  64      18.471  20.716 -13.330  1.00  0.58           H  
ATOM    916 1HB  HIS A  64      16.972  23.302 -13.868  1.00  0.58           H  
ATOM    917 2HB  HIS A  64      16.651  22.193 -12.551  1.00  0.58           H  
ATOM    918  HD1 HIS A  64      16.956  23.982 -10.802  1.00  0.58           H  
ATOM    919  HD2 HIS A  64      20.444  23.468 -13.164  1.00  0.58           H  
ATOM    920  HE1 HIS A  64      18.786  25.230  -9.687  1.00  0.58           H  
ATOM    921  N   PHE A  65      16.340  19.753 -14.339  1.00  0.58           N  
ATOM    922  CA  PHE A  65      15.265  19.085 -15.081  1.00  0.58           C  
ATOM    923  C   PHE A  65      14.030  19.971 -15.304  1.00  0.58           C  
ATOM    924  O   PHE A  65      13.337  20.393 -14.365  1.00  0.58           O  
ATOM    925  CB  PHE A  65      14.934  17.762 -14.382  1.00  0.58           C  
ATOM    926  CG  PHE A  65      13.879  16.922 -15.003  1.00  0.58           C  
ATOM    927  CD1 PHE A  65      13.958  16.536 -16.325  1.00  0.58           C  
ATOM    928  CD2 PHE A  65      12.828  16.450 -14.236  1.00  0.58           C  
ATOM    929  CE1 PHE A  65      12.991  15.721 -16.874  1.00  0.58           C  
ATOM    930  CE2 PHE A  65      11.867  15.618 -14.781  1.00  0.58           C  
ATOM    931  CZ  PHE A  65      11.948  15.258 -16.097  1.00  0.58           C  
ATOM    932  H   PHE A  65      16.657  19.358 -13.453  1.00  0.58           H  
ATOM    933  HA  PHE A  65      15.654  18.829 -16.061  1.00  0.58           H  
ATOM    934 1HB  PHE A  65      15.839  17.162 -14.321  1.00  0.58           H  
ATOM    935 2HB  PHE A  65      14.635  17.965 -13.362  1.00  0.58           H  
ATOM    936  HD1 PHE A  65      14.785  16.888 -16.937  1.00  0.58           H  
ATOM    937  HD2 PHE A  65      12.771  16.735 -13.184  1.00  0.58           H  
ATOM    938  HE1 PHE A  65      13.058  15.433 -17.921  1.00  0.58           H  
ATOM    939  HE2 PHE A  65      11.046  15.242 -14.169  1.00  0.58           H  
ATOM    940  HZ  PHE A  65      11.190  14.603 -16.528  1.00  0.58           H  
ATOM    941  N   ASN A  66      13.730  20.213 -16.590  1.00  0.58           N  
ATOM    942  CA  ASN A  66      12.658  21.125 -16.986  1.00  0.58           C  
ATOM    943  C   ASN A  66      11.807  20.677 -18.182  1.00  0.58           C  
ATOM    944  O   ASN A  66      11.731  21.400 -19.181  1.00  0.58           O  
ATOM    945  CB  ASN A  66      13.282  22.453 -17.333  1.00  0.58           C  
ATOM    946  CG  ASN A  66      12.320  23.518 -17.517  1.00  0.58           C  
ATOM    947  OD1 ASN A  66      11.136  23.406 -17.150  1.00  0.58           O  
ATOM    948  ND2 ASN A  66      12.806  24.606 -18.059  1.00  0.58           N  
ATOM    949  H   ASN A  66      14.323  19.811 -17.307  1.00  0.58           H  
ATOM    950  HA  ASN A  66      12.007  21.275 -16.129  1.00  0.58           H  
ATOM    951 1HB  ASN A  66      13.974  22.743 -16.534  1.00  0.58           H  
ATOM    952 2HB  ASN A  66      13.870  22.350 -18.244  1.00  0.58           H  
ATOM    953 1HD2 ASN A  66      12.236  25.445 -18.141  1.00  0.58           H  
ATOM    954 2HD2 ASN A  66      13.774  24.642 -18.313  1.00  0.58           H  
ATOM    955  N   PRO A  67      11.046  19.579 -18.070  1.00  0.59           N  
ATOM    956  CA  PRO A  67      10.253  18.975 -19.129  1.00  0.59           C  
ATOM    957  C   PRO A  67       9.067  19.852 -19.524  1.00  0.59           C  
ATOM    958  O   PRO A  67       8.435  19.636 -20.557  1.00  0.59           O  
ATOM    959  CB  PRO A  67       9.779  17.671 -18.482  1.00  0.59           C  
ATOM    960  CG  PRO A  67       9.754  17.962 -17.026  1.00  0.59           C  
ATOM    961  CD  PRO A  67      10.905  18.913 -16.778  1.00  0.59           C  
ATOM    962  HA  PRO A  67      10.899  18.776 -19.997  1.00  0.59           H  
ATOM    963 1HB  PRO A  67       8.788  17.399 -18.874  1.00  0.59           H  
ATOM    964 2HB  PRO A  67      10.464  16.850 -18.740  1.00  0.59           H  
ATOM    965 1HG  PRO A  67       8.791  18.391 -16.793  1.00  0.59           H  
ATOM    966 2HG  PRO A  67       9.817  17.039 -16.447  1.00  0.59           H  
ATOM    967 1HD  PRO A  67      10.620  19.616 -16.009  1.00  0.59           H  
ATOM    968 2HD  PRO A  67      11.794  18.365 -16.520  1.00  0.59           H  
ATOM    969  N   LEU A  68       8.745  20.817 -18.664  1.00  0.59           N  
ATOM    970  CA  LEU A  68       7.614  21.706 -18.849  1.00  0.59           C  
ATOM    971  C   LEU A  68       7.984  23.085 -19.400  1.00  0.59           C  
ATOM    972  O   LEU A  68       7.114  23.950 -19.502  1.00  0.59           O  
ATOM    973  CB  LEU A  68       6.926  21.892 -17.505  1.00  0.59           C  
ATOM    974  CG  LEU A  68       6.424  20.629 -16.863  1.00  0.59           C  
ATOM    975  CD1 LEU A  68       5.826  20.964 -15.527  1.00  0.59           C  
ATOM    976  CD2 LEU A  68       5.435  19.965 -17.780  1.00  0.59           C  
ATOM    977  H   LEU A  68       9.307  20.943 -17.840  1.00  0.59           H  
ATOM    978  HA  LEU A  68       6.923  21.234 -19.546  1.00  0.59           H  
ATOM    979 1HB  LEU A  68       7.643  22.332 -16.819  1.00  0.59           H  
ATOM    980 2HB  LEU A  68       6.085  22.573 -17.626  1.00  0.59           H  
ATOM    981  HG  LEU A  68       7.245  19.964 -16.688  1.00  0.59           H  
ATOM    982 1HD1 LEU A  68       5.479  20.066 -15.048  1.00  0.59           H  
ATOM    983 2HD1 LEU A  68       6.580  21.434 -14.899  1.00  0.59           H  
ATOM    984 3HD1 LEU A  68       4.992  21.640 -15.673  1.00  0.59           H  
ATOM    985 1HD2 LEU A  68       5.074  19.047 -17.327  1.00  0.59           H  
ATOM    986 2HD2 LEU A  68       4.595  20.635 -17.958  1.00  0.59           H  
ATOM    987 3HD2 LEU A  68       5.921  19.732 -18.730  1.00  0.59           H  
ATOM    988  N   SER A  69       9.263  23.312 -19.719  1.00  0.60           N  
ATOM    989  CA  SER A  69       9.721  24.629 -20.199  1.00  0.60           C  
ATOM    990  C   SER A  69       9.336  25.792 -19.261  1.00  0.60           C  
ATOM    991  O   SER A  69       8.851  26.839 -19.698  1.00  0.60           O  
ATOM    992  CB  SER A  69       9.196  24.914 -21.590  1.00  0.60           C  
ATOM    993  OG  SER A  69       9.651  23.960 -22.512  1.00  0.60           O  
ATOM    994  H   SER A  69       9.955  22.565 -19.616  1.00  0.60           H  
ATOM    995  HA  SER A  69      10.810  24.598 -20.255  1.00  0.60           H  
ATOM    996 1HB  SER A  69       8.108  24.937 -21.588  1.00  0.60           H  
ATOM    997 2HB  SER A  69       9.536  25.902 -21.895  1.00  0.60           H  
ATOM    998  HG  SER A  69      10.588  23.846 -22.332  1.00  0.60           H  
ATOM    999  N   ARG A  70       9.575  25.580 -17.975  1.00  0.60           N  
ATOM   1000  CA  ARG A  70       9.344  26.495 -16.864  1.00  0.60           C  
ATOM   1001  C   ARG A  70      10.610  27.248 -16.458  1.00  0.60           C  
ATOM   1002  O   ARG A  70      11.662  27.085 -17.095  1.00  0.60           O  
ATOM   1003  CB  ARG A  70       8.767  25.751 -15.685  1.00  0.60           C  
ATOM   1004  CG  ARG A  70       7.337  25.297 -15.825  1.00  0.60           C  
ATOM   1005  CD  ARG A  70       6.924  24.674 -14.565  1.00  0.60           C  
ATOM   1006  NE  ARG A  70       5.554  24.236 -14.522  1.00  0.60           N  
ATOM   1007  CZ  ARG A  70       5.006  23.678 -13.422  1.00  0.60           C  
ATOM   1008  NH1 ARG A  70       5.753  23.521 -12.350  1.00  0.60           N  
ATOM   1009  NH2 ARG A  70       3.740  23.296 -13.417  1.00  0.60           N  
ATOM   1010  H   ARG A  70       9.980  24.684 -17.733  1.00  0.60           H  
ATOM   1011  HA  ARG A  70       8.605  27.230 -17.182  1.00  0.60           H  
ATOM   1012 1HB  ARG A  70       9.349  24.847 -15.531  1.00  0.60           H  
ATOM   1013 2HB  ARG A  70       8.855  26.309 -14.814  1.00  0.60           H  
ATOM   1014 1HG  ARG A  70       6.700  26.161 -16.003  1.00  0.60           H  
ATOM   1015 2HG  ARG A  70       7.241  24.603 -16.642  1.00  0.60           H  
ATOM   1016 1HD  ARG A  70       7.560  23.812 -14.372  1.00  0.60           H  
ATOM   1017 2HD  ARG A  70       7.057  25.404 -13.771  1.00  0.60           H  
ATOM   1018  HE  ARG A  70       4.979  24.359 -15.341  1.00  0.60           H  
ATOM   1019 1HH1 ARG A  70       6.744  23.828 -12.368  1.00  0.60           H  
ATOM   1020 2HH1 ARG A  70       5.364  23.113 -11.517  1.00  0.60           H  
ATOM   1021 1HH2 ARG A  70       3.171  23.425 -14.241  1.00  0.60           H  
ATOM   1022 2HH2 ARG A  70       3.342  22.885 -12.587  1.00  0.60           H  
ATOM   1023  N   LYS A  71      10.501  28.124 -15.442  1.00  0.60           N  
ATOM   1024  CA  LYS A  71      11.646  28.908 -14.965  1.00  0.60           C  
ATOM   1025  C   LYS A  71      12.175  28.389 -13.628  1.00  0.60           C  
ATOM   1026  O   LYS A  71      11.481  27.700 -12.885  1.00  0.60           O  
ATOM   1027  CB  LYS A  71      11.280  30.377 -14.813  1.00  0.60           C  
ATOM   1028  CG  LYS A  71      10.928  31.085 -16.106  1.00  0.60           C  
ATOM   1029  CD  LYS A  71      10.568  32.543 -15.843  1.00  0.60           C  
ATOM   1030  CE  LYS A  71      10.221  33.277 -17.127  1.00  0.60           C  
ATOM   1031  NZ  LYS A  71       9.856  34.694 -16.867  1.00  0.60           N  
ATOM   1032  H   LYS A  71       9.623  28.209 -14.925  1.00  0.60           H  
ATOM   1033  HA  LYS A  71      12.456  28.828 -15.690  1.00  0.60           H  
ATOM   1034 1HB  LYS A  71      10.427  30.468 -14.134  1.00  0.60           H  
ATOM   1035 2HB  LYS A  71      12.117  30.909 -14.355  1.00  0.60           H  
ATOM   1036 1HG  LYS A  71      11.786  31.044 -16.782  1.00  0.60           H  
ATOM   1037 2HG  LYS A  71      10.085  30.583 -16.579  1.00  0.60           H  
ATOM   1038 1HD  LYS A  71       9.706  32.585 -15.165  1.00  0.60           H  
ATOM   1039 2HD  LYS A  71      11.408  33.044 -15.364  1.00  0.60           H  
ATOM   1040 1HE  LYS A  71      11.080  33.249 -17.796  1.00  0.60           H  
ATOM   1041 2HE  LYS A  71       9.380  32.778 -17.609  1.00  0.60           H  
ATOM   1042 1HZ  LYS A  71       9.633  35.151 -17.739  1.00  0.60           H  
ATOM   1043 2HZ  LYS A  71       9.049  34.727 -16.251  1.00  0.60           H  
ATOM   1044 3HZ  LYS A  71      10.633  35.165 -16.428  1.00  0.60           H  
ATOM   1045  N   HIS A  72      13.420  28.699 -13.329  1.00  0.62           N  
ATOM   1046  CA  HIS A  72      13.983  28.302 -12.041  1.00  0.62           C  
ATOM   1047  C   HIS A  72      13.218  28.927 -10.891  1.00  0.62           C  
ATOM   1048  O   HIS A  72      12.850  30.105 -10.950  1.00  0.62           O  
ATOM   1049  CB  HIS A  72      15.469  28.624 -11.975  1.00  0.62           C  
ATOM   1050  CG  HIS A  72      16.128  28.238 -10.712  1.00  0.62           C  
ATOM   1051  ND1 HIS A  72      16.036  26.994 -10.200  1.00  0.62           N  
ATOM   1052  CD2 HIS A  72      16.923  28.925  -9.874  1.00  0.62           C  
ATOM   1053  CE1 HIS A  72      16.712  26.923  -9.087  1.00  0.62           C  
ATOM   1054  NE2 HIS A  72      17.284  28.072  -8.868  1.00  0.62           N  
ATOM   1055  H   HIS A  72      13.969  29.248 -13.989  1.00  0.62           H  
ATOM   1056  HA  HIS A  72      13.893  27.219 -11.932  1.00  0.62           H  
ATOM   1057 1HB  HIS A  72      15.988  28.128 -12.798  1.00  0.62           H  
ATOM   1058 2HB  HIS A  72      15.601  29.681 -12.106  1.00  0.62           H  
ATOM   1059  HD1 HIS A  72      15.457  26.234 -10.555  1.00  0.62           H  
ATOM   1060  HD2 HIS A  72      17.303  29.939  -9.867  1.00  0.62           H  
ATOM   1061  HE1 HIS A  72      16.731  26.002  -8.544  1.00  0.62           H  
ATOM   1062  N   GLY A  73      12.969  28.145  -9.836  1.00  0.64           N  
ATOM   1063  CA  GLY A  73      12.245  28.713  -8.701  1.00  0.64           C  
ATOM   1064  C   GLY A  73      12.257  27.836  -7.462  1.00  0.64           C  
ATOM   1065  O   GLY A  73      12.875  26.772  -7.439  1.00  0.64           O  
ATOM   1066  H   GLY A  73      13.293  27.165  -9.829  1.00  0.64           H  
ATOM   1067 1HA  GLY A  73      12.669  29.680  -8.459  1.00  0.64           H  
ATOM   1068 2HA  GLY A  73      11.212  28.896  -8.996  1.00  0.64           H  
ATOM   1069  N   GLY A  74      11.615  28.308  -6.405  1.00  0.68           N  
ATOM   1070  CA  GLY A  74      11.629  27.568  -5.160  1.00  0.68           C  
ATOM   1071  C   GLY A  74      10.386  26.722  -4.958  1.00  0.68           C  
ATOM   1072  O   GLY A  74       9.511  26.653  -5.828  1.00  0.68           O  
ATOM   1073  H   GLY A  74      11.081  29.185  -6.462  1.00  0.68           H  
ATOM   1074 1HA  GLY A  74      12.515  26.943  -5.151  1.00  0.68           H  
ATOM   1075 2HA  GLY A  74      11.715  28.278  -4.339  1.00  0.68           H  
ATOM   1076  N   PRO A  75      10.307  26.018  -3.827  1.00  0.72           N  
ATOM   1077  CA  PRO A  75       9.169  25.243  -3.430  1.00  0.72           C  
ATOM   1078  C   PRO A  75       8.007  26.214  -3.380  1.00  0.72           C  
ATOM   1079  O   PRO A  75       8.176  27.350  -2.949  1.00  0.72           O  
ATOM   1080  CB  PRO A  75       9.579  24.715  -2.055  1.00  0.72           C  
ATOM   1081  CG  PRO A  75      11.099  24.712  -2.093  1.00  0.72           C  
ATOM   1082  CD  PRO A  75      11.458  25.933  -2.902  1.00  0.72           C  
ATOM   1083  HA  PRO A  75       8.997  24.440  -4.148  1.00  0.72           H  
ATOM   1084 1HB  PRO A  75       9.169  25.365  -1.268  1.00  0.72           H  
ATOM   1085 2HB  PRO A  75       9.153  23.712  -1.896  1.00  0.72           H  
ATOM   1086 1HG  PRO A  75      11.507  24.735  -1.069  1.00  0.72           H  
ATOM   1087 2HG  PRO A  75      11.469  23.789  -2.561  1.00  0.72           H  
ATOM   1088 1HD  PRO A  75      11.521  26.829  -2.268  1.00  0.72           H  
ATOM   1089 2HD  PRO A  75      12.391  25.716  -3.419  1.00  0.72           H  
ATOM   1090  N   LYS A  76       6.841  25.763  -3.808  1.00  0.75           N  
ATOM   1091  CA  LYS A  76       5.605  26.550  -3.861  1.00  0.75           C  
ATOM   1092  C   LYS A  76       5.597  27.715  -4.879  1.00  0.75           C  
ATOM   1093  O   LYS A  76       4.614  28.455  -4.946  1.00  0.75           O  
ATOM   1094  CB  LYS A  76       5.251  27.088  -2.470  1.00  0.75           C  
ATOM   1095  CG  LYS A  76       5.105  26.007  -1.394  1.00  0.75           C  
ATOM   1096  CD  LYS A  76       4.672  26.600  -0.062  1.00  0.75           C  
ATOM   1097  CE  LYS A  76       4.568  25.525   1.014  1.00  0.75           C  
ATOM   1098  NZ  LYS A  76       4.185  26.097   2.334  1.00  0.75           N  
ATOM   1099  H   LYS A  76       6.797  24.812  -4.132  1.00  0.75           H  
ATOM   1100  HA  LYS A  76       4.805  25.873  -4.158  1.00  0.75           H  
ATOM   1101 1HB  LYS A  76       5.979  27.822  -2.137  1.00  0.75           H  
ATOM   1102 2HB  LYS A  76       4.295  27.606  -2.530  1.00  0.75           H  
ATOM   1103 1HG  LYS A  76       4.364  25.274  -1.714  1.00  0.75           H  
ATOM   1104 2HG  LYS A  76       6.057  25.498  -1.254  1.00  0.75           H  
ATOM   1105 1HD  LYS A  76       5.399  27.350   0.253  1.00  0.75           H  
ATOM   1106 2HD  LYS A  76       3.703  27.083  -0.177  1.00  0.75           H  
ATOM   1107 1HE  LYS A  76       3.819  24.793   0.715  1.00  0.75           H  
ATOM   1108 2HE  LYS A  76       5.531  25.025   1.112  1.00  0.75           H  
ATOM   1109 1HZ  LYS A  76       4.127  25.356   3.018  1.00  0.75           H  
ATOM   1110 2HZ  LYS A  76       4.881  26.769   2.625  1.00  0.75           H  
ATOM   1111 3HZ  LYS A  76       3.288  26.554   2.256  1.00  0.75           H  
ATOM   1112  N   ASP A  77       6.614  27.814  -5.747  1.00  0.76           N  
ATOM   1113  CA  ASP A  77       6.562  28.769  -6.856  1.00  0.76           C  
ATOM   1114  C   ASP A  77       5.908  28.066  -8.044  1.00  0.76           C  
ATOM   1115  O   ASP A  77       6.394  27.042  -8.518  1.00  0.76           O  
ATOM   1116  CB  ASP A  77       7.949  29.321  -7.261  1.00  0.76           C  
ATOM   1117  CG  ASP A  77       8.599  30.386  -6.294  1.00  0.76           C  
ATOM   1118  OD1 ASP A  77       7.898  31.043  -5.569  1.00  0.76           O  
ATOM   1119  OD2 ASP A  77       9.829  30.540  -6.346  1.00  0.76           O  
ATOM   1120  H   ASP A  77       7.445  27.231  -5.645  1.00  0.76           H  
ATOM   1121  HA  ASP A  77       5.935  29.613  -6.568  1.00  0.76           H  
ATOM   1122 1HB  ASP A  77       8.641  28.484  -7.347  1.00  0.76           H  
ATOM   1123 2HB  ASP A  77       7.870  29.766  -8.252  1.00  0.76           H  
ATOM   1124  N   GLU A  78       4.817  28.629  -8.549  1.00  0.74           N  
ATOM   1125  CA  GLU A  78       4.046  28.011  -9.637  1.00  0.74           C  
ATOM   1126  C   GLU A  78       4.861  27.800 -10.912  1.00  0.74           C  
ATOM   1127  O   GLU A  78       4.606  26.879 -11.686  1.00  0.74           O  
ATOM   1128  CB  GLU A  78       2.827  28.875  -9.965  1.00  0.74           C  
ATOM   1129  CG  GLU A  78       1.756  28.897  -8.876  1.00  0.74           C  
ATOM   1130  CD  GLU A  78       0.581  29.795  -9.206  1.00  0.74           C  
ATOM   1131  OE1 GLU A  78       0.650  30.503 -10.184  1.00  0.74           O  
ATOM   1132  OE2 GLU A  78      -0.383  29.769  -8.477  1.00  0.74           O  
ATOM   1133  H   GLU A  78       4.476  29.483  -8.129  1.00  0.74           H  
ATOM   1134  HA  GLU A  78       3.700  27.036  -9.293  1.00  0.74           H  
ATOM   1135 1HB  GLU A  78       3.148  29.902 -10.145  1.00  0.74           H  
ATOM   1136 2HB  GLU A  78       2.365  28.513 -10.883  1.00  0.74           H  
ATOM   1137 1HG  GLU A  78       1.390  27.882  -8.724  1.00  0.74           H  
ATOM   1138 2HG  GLU A  78       2.213  29.230  -7.944  1.00  0.74           H  
ATOM   1139  N   GLU A  79       5.831  28.671 -11.132  1.00  0.71           N  
ATOM   1140  CA  GLU A  79       6.674  28.626 -12.313  1.00  0.71           C  
ATOM   1141  C   GLU A  79       7.916  27.754 -12.165  1.00  0.71           C  
ATOM   1142  O   GLU A  79       8.728  27.738 -13.081  1.00  0.71           O  
ATOM   1143  CB  GLU A  79       7.121  30.033 -12.701  1.00  0.71           C  
ATOM   1144  CG  GLU A  79       5.992  30.960 -13.144  1.00  0.71           C  
ATOM   1145  CD  GLU A  79       6.472  32.349 -13.518  1.00  0.71           C  
ATOM   1146  OE1 GLU A  79       7.651  32.602 -13.418  1.00  0.71           O  
ATOM   1147  OE2 GLU A  79       5.656  33.153 -13.906  1.00  0.71           O  
ATOM   1148  H   GLU A  79       5.981  29.395 -10.449  1.00  0.71           H  
ATOM   1149  HA  GLU A  79       6.080  28.216 -13.131  1.00  0.71           H  
ATOM   1150 1HB  GLU A  79       7.627  30.497 -11.855  1.00  0.71           H  
ATOM   1151 2HB  GLU A  79       7.843  29.970 -13.518  1.00  0.71           H  
ATOM   1152 1HG  GLU A  79       5.491  30.516 -14.004  1.00  0.71           H  
ATOM   1153 2HG  GLU A  79       5.264  31.035 -12.335  1.00  0.71           H  
ATOM   1154  N   ARG A  80       8.085  27.064 -11.024  1.00  0.67           N  
ATOM   1155  CA  ARG A  80       9.280  26.245 -10.743  1.00  0.67           C  
ATOM   1156  C   ARG A  80       9.548  25.082 -11.695  1.00  0.67           C  
ATOM   1157  O   ARG A  80       8.636  24.383 -12.155  1.00  0.67           O  
ATOM   1158  CB  ARG A  80       9.165  25.587  -9.375  1.00  0.67           C  
ATOM   1159  CG  ARG A  80       8.066  24.531  -9.320  1.00  0.67           C  
ATOM   1160  CD  ARG A  80       7.752  24.049  -7.955  1.00  0.67           C  
ATOM   1161  NE  ARG A  80       8.799  23.226  -7.362  1.00  0.67           N  
ATOM   1162  CZ  ARG A  80       8.632  22.555  -6.211  1.00  0.67           C  
ATOM   1163  NH1 ARG A  80       7.463  22.604  -5.609  1.00  0.67           N  
ATOM   1164  NH2 ARG A  80       9.606  21.858  -5.676  1.00  0.67           N  
ATOM   1165  H   ARG A  80       7.369  27.107 -10.299  1.00  0.67           H  
ATOM   1166  HA  ARG A  80      10.149  26.906 -10.759  1.00  0.67           H  
ATOM   1167 1HB  ARG A  80      10.112  25.102  -9.121  1.00  0.67           H  
ATOM   1168 2HB  ARG A  80       8.963  26.338  -8.611  1.00  0.67           H  
ATOM   1169 1HG  ARG A  80       7.154  24.944  -9.751  1.00  0.67           H  
ATOM   1170 2HG  ARG A  80       8.382  23.670  -9.911  1.00  0.67           H  
ATOM   1171 1HD  ARG A  80       7.614  24.926  -7.312  1.00  0.67           H  
ATOM   1172 2HD  ARG A  80       6.835  23.479  -7.969  1.00  0.67           H  
ATOM   1173  HE  ARG A  80       9.706  23.176  -7.823  1.00  0.67           H  
ATOM   1174 1HH1 ARG A  80       6.708  23.128  -6.028  1.00  0.67           H  
ATOM   1175 2HH1 ARG A  80       7.324  22.091  -4.751  1.00  0.67           H  
ATOM   1176 1HH2 ARG A  80      10.524  21.796  -6.135  1.00  0.67           H  
ATOM   1177 2HH2 ARG A  80       9.461  21.368  -4.813  1.00  0.67           H  
ATOM   1178  N   HIS A  81      10.830  24.786 -11.879  1.00  0.64           N  
ATOM   1179  CA  HIS A  81      11.260  23.609 -12.621  1.00  0.64           C  
ATOM   1180  C   HIS A  81      10.891  22.352 -11.859  1.00  0.64           C  
ATOM   1181  O   HIS A  81      10.869  22.338 -10.624  1.00  0.64           O  
ATOM   1182  CB  HIS A  81      12.774  23.589 -12.839  1.00  0.64           C  
ATOM   1183  CG  HIS A  81      13.262  24.509 -13.811  1.00  0.64           C  
ATOM   1184  ND1 HIS A  81      14.599  24.694 -14.070  1.00  0.64           N  
ATOM   1185  CD2 HIS A  81      12.613  25.284 -14.630  1.00  0.64           C  
ATOM   1186  CE1 HIS A  81      14.731  25.574 -15.024  1.00  0.64           C  
ATOM   1187  NE2 HIS A  81      13.537  25.948 -15.387  1.00  0.64           N  
ATOM   1188  H   HIS A  81      11.538  25.409 -11.502  1.00  0.64           H  
ATOM   1189  HA  HIS A  81      10.767  23.582 -13.593  1.00  0.64           H  
ATOM   1190 1HB  HIS A  81      13.262  23.802 -11.924  1.00  0.64           H  
ATOM   1191 2HB  HIS A  81      13.083  22.592 -13.136  1.00  0.64           H  
ATOM   1192  HD2 HIS A  81      11.541  25.361 -14.685  1.00  0.64           H  
ATOM   1193  HE1 HIS A  81      15.662  25.921 -15.448  1.00  0.64           H  
ATOM   1194  HE2 HIS A  81      13.276  26.616 -16.122  1.00  0.64           H  
ATOM   1195  N   VAL A  82      10.658  21.275 -12.596  1.00  0.61           N  
ATOM   1196  CA  VAL A  82      10.324  20.002 -11.985  1.00  0.61           C  
ATOM   1197  C   VAL A  82      11.440  19.537 -11.076  1.00  0.61           C  
ATOM   1198  O   VAL A  82      11.189  19.074  -9.977  1.00  0.61           O  
ATOM   1199  CB  VAL A  82      10.052  18.917 -13.045  1.00  0.61           C  
ATOM   1200  CG1 VAL A  82       9.915  17.554 -12.359  1.00  0.61           C  
ATOM   1201  CG2 VAL A  82       8.778  19.252 -13.827  1.00  0.61           C  
ATOM   1202  H   VAL A  82      10.711  21.343 -13.599  1.00  0.61           H  
ATOM   1203  HA  VAL A  82       9.431  20.132 -11.383  1.00  0.61           H  
ATOM   1204  HB  VAL A  82      10.902  18.855 -13.724  1.00  0.61           H  
ATOM   1205 1HG1 VAL A  82       9.740  16.798 -13.107  1.00  0.61           H  
ATOM   1206 2HG1 VAL A  82      10.831  17.329 -11.822  1.00  0.61           H  
ATOM   1207 3HG1 VAL A  82       9.087  17.568 -11.661  1.00  0.61           H  
ATOM   1208 1HG2 VAL A  82       8.592  18.483 -14.551  1.00  0.61           H  
ATOM   1209 2HG2 VAL A  82       7.939  19.304 -13.175  1.00  0.61           H  
ATOM   1210 3HG2 VAL A  82       8.895  20.212 -14.328  1.00  0.61           H  
ATOM   1211  N   GLY A  83      12.678  19.712 -11.494  1.00  0.59           N  
ATOM   1212  CA  GLY A  83      13.790  19.265 -10.680  1.00  0.59           C  
ATOM   1213  C   GLY A  83      14.191  20.176  -9.505  1.00  0.59           C  
ATOM   1214  O   GLY A  83      15.184  19.894  -8.833  1.00  0.59           O  
ATOM   1215  H   GLY A  83      12.866  20.107 -12.416  1.00  0.59           H  
ATOM   1216 1HA  GLY A  83      13.547  18.277 -10.293  1.00  0.59           H  
ATOM   1217 2HA  GLY A  83      14.654  19.143 -11.329  1.00  0.59           H  
ATOM   1218  N   ASP A  84      13.481  21.277  -9.231  1.00  0.58           N  
ATOM   1219  CA  ASP A  84      13.970  22.139  -8.147  1.00  0.58           C  
ATOM   1220  C   ASP A  84      13.489  21.726  -6.743  1.00  0.58           C  
ATOM   1221  O   ASP A  84      12.292  21.745  -6.455  1.00  0.58           O  
ATOM   1222  CB  ASP A  84      13.619  23.616  -8.415  1.00  0.58           C  
ATOM   1223  CG  ASP A  84      14.408  24.219  -9.603  1.00  0.58           C  
ATOM   1224  OD1 ASP A  84      15.343  23.584 -10.054  1.00  0.58           O  
ATOM   1225  OD2 ASP A  84      14.075  25.315 -10.066  1.00  0.58           O  
ATOM   1226  H   ASP A  84      12.629  21.513  -9.744  1.00  0.58           H  
ATOM   1227  HA  ASP A  84      15.044  22.067  -8.147  1.00  0.58           H  
ATOM   1228 1HB  ASP A  84      12.550  23.699  -8.633  1.00  0.58           H  
ATOM   1229 2HB  ASP A  84      13.817  24.213  -7.524  1.00  0.58           H  
ATOM   1230  N   LEU A  85      14.440  21.375  -5.850  1.00  0.57           N  
ATOM   1231  CA  LEU A  85      14.129  20.939  -4.480  1.00  0.57           C  
ATOM   1232  C   LEU A  85      14.528  21.993  -3.436  1.00  0.57           C  
ATOM   1233  O   LEU A  85      14.693  21.686  -2.254  1.00  0.57           O  
ATOM   1234  CB  LEU A  85      14.815  19.598  -4.176  1.00  0.57           C  
ATOM   1235  CG  LEU A  85      14.351  18.383  -5.009  1.00  0.57           C  
ATOM   1236  CD1 LEU A  85      15.251  17.186  -4.740  1.00  0.57           C  
ATOM   1237  CD2 LEU A  85      12.935  18.040  -4.593  1.00  0.57           C  
ATOM   1238  H   LEU A  85      15.435  21.376  -6.106  1.00  0.57           H  
ATOM   1239  HA  LEU A  85      13.054  20.786  -4.408  1.00  0.57           H  
ATOM   1240 1HB  LEU A  85      15.871  19.700  -4.321  1.00  0.57           H  
ATOM   1241 2HB  LEU A  85      14.644  19.359  -3.129  1.00  0.57           H  
ATOM   1242  HG  LEU A  85      14.391  18.619  -6.078  1.00  0.57           H  
ATOM   1243 1HD1 LEU A  85      14.908  16.331  -5.323  1.00  0.57           H  
ATOM   1244 2HD1 LEU A  85      16.278  17.432  -5.025  1.00  0.57           H  
ATOM   1245 3HD1 LEU A  85      15.210  16.945  -3.690  1.00  0.57           H  
ATOM   1246 1HD2 LEU A  85      12.604  17.182  -5.146  1.00  0.57           H  
ATOM   1247 2HD2 LEU A  85      12.914  17.804  -3.534  1.00  0.57           H  
ATOM   1248 3HD2 LEU A  85      12.268  18.889  -4.794  1.00  0.57           H  
ATOM   1249  N   GLY A  86      14.719  23.229  -3.896  1.00  0.57           N  
ATOM   1250  CA  GLY A  86      15.086  24.356  -3.035  1.00  0.57           C  
ATOM   1251  C   GLY A  86      16.496  24.229  -2.460  1.00  0.57           C  
ATOM   1252  O   GLY A  86      17.384  23.637  -3.080  1.00  0.57           O  
ATOM   1253  H   GLY A  86      14.576  23.386  -4.884  1.00  0.57           H  
ATOM   1254 1HA  GLY A  86      15.007  25.281  -3.605  1.00  0.57           H  
ATOM   1255 2HA  GLY A  86      14.370  24.428  -2.217  1.00  0.57           H  
ATOM   1256  N   ASN A  87      16.711  24.858  -1.303  1.00  0.56           N  
ATOM   1257  CA  ASN A  87      18.005  24.802  -0.627  1.00  0.56           C  
ATOM   1258  C   ASN A  87      18.009  23.777   0.515  1.00  0.56           C  
ATOM   1259  O   ASN A  87      16.974  23.508   1.129  1.00  0.56           O  
ATOM   1260  CB  ASN A  87      18.434  26.164  -0.100  1.00  0.56           C  
ATOM   1261  CG  ASN A  87      18.845  27.155  -1.140  1.00  0.56           C  
ATOM   1262  OD1 ASN A  87      19.882  26.913  -1.748  1.00  0.56           O  
ATOM   1263  ND2 ASN A  87      18.115  28.243  -1.324  1.00  0.56           N  
ATOM   1264  H   ASN A  87      15.947  25.348  -0.860  1.00  0.56           H  
ATOM   1265  HA  ASN A  87      18.756  24.467  -1.346  1.00  0.56           H  
ATOM   1266 1HB  ASN A  87      17.622  26.593   0.487  1.00  0.56           H  
ATOM   1267 2HB  ASN A  87      19.279  26.021   0.582  1.00  0.56           H  
ATOM   1268 1HD2 ASN A  87      18.389  28.968  -2.006  1.00  0.56           H  
ATOM   1269 2HD2 ASN A  87      17.291  28.385  -0.779  1.00  0.56           H  
ATOM   1270  N   VAL A  88      19.197  23.274   0.825  1.00  0.56           N  
ATOM   1271  CA  VAL A  88      19.476  22.375   1.943  1.00  0.56           C  
ATOM   1272  C   VAL A  88      20.480  23.038   2.900  1.00  0.56           C  
ATOM   1273  O   VAL A  88      21.467  23.623   2.456  1.00  0.56           O  
ATOM   1274  CB  VAL A  88      19.988  21.025   1.388  1.00  0.56           C  
ATOM   1275  CG1 VAL A  88      20.402  20.157   2.454  1.00  0.56           C  
ATOM   1276  CG2 VAL A  88      18.868  20.349   0.625  1.00  0.56           C  
ATOM   1277  H   VAL A  88      19.977  23.528   0.226  1.00  0.56           H  
ATOM   1278  HA  VAL A  88      18.549  22.192   2.486  1.00  0.56           H  
ATOM   1279  HB  VAL A  88      20.842  21.206   0.726  1.00  0.56           H  
ATOM   1280 1HG1 VAL A  88      20.765  19.215   2.055  1.00  0.56           H  
ATOM   1281 2HG1 VAL A  88      21.191  20.682   2.941  1.00  0.56           H  
ATOM   1282 3HG1 VAL A  88      19.574  19.968   3.141  1.00  0.56           H  
ATOM   1283 1HG2 VAL A  88      19.226  19.405   0.223  1.00  0.56           H  
ATOM   1284 2HG2 VAL A  88      18.028  20.166   1.297  1.00  0.56           H  
ATOM   1285 3HG2 VAL A  88      18.541  20.988  -0.183  1.00  0.56           H  
ATOM   1286  N   THR A  89      20.214  23.005   4.212  1.00  0.56           N  
ATOM   1287  CA  THR A  89      21.107  23.702   5.146  1.00  0.56           C  
ATOM   1288  C   THR A  89      21.992  22.796   5.996  1.00  0.56           C  
ATOM   1289  O   THR A  89      21.505  21.889   6.672  1.00  0.56           O  
ATOM   1290  CB  THR A  89      20.291  24.598   6.094  1.00  0.56           C  
ATOM   1291  OG1 THR A  89      19.572  25.560   5.328  1.00  0.56           O  
ATOM   1292  CG2 THR A  89      21.217  25.323   7.063  1.00  0.56           C  
ATOM   1293  H   THR A  89      19.401  22.511   4.553  1.00  0.56           H  
ATOM   1294  HA  THR A  89      21.765  24.339   4.570  1.00  0.56           H  
ATOM   1295  HB  THR A  89      19.586  23.992   6.658  1.00  0.56           H  
ATOM   1296  HG1 THR A  89      19.189  26.214   5.917  1.00  0.56           H  
ATOM   1297 1HG2 THR A  89      20.629  25.960   7.719  1.00  0.56           H  
ATOM   1298 2HG2 THR A  89      21.766  24.601   7.662  1.00  0.56           H  
ATOM   1299 3HG2 THR A  89      21.919  25.930   6.507  1.00  0.56           H  
ATOM   1300  N   ALA A  90      23.297  23.065   5.962  1.00  0.55           N  
ATOM   1301  CA  ALA A  90      24.269  22.312   6.743  1.00  0.55           C  
ATOM   1302  C   ALA A  90      24.445  22.942   8.099  1.00  0.55           C  
ATOM   1303  O   ALA A  90      24.521  24.169   8.215  1.00  0.55           O  
ATOM   1304  CB  ALA A  90      25.599  22.252   6.021  1.00  0.55           C  
ATOM   1305  H   ALA A  90      23.615  23.835   5.379  1.00  0.55           H  
ATOM   1306  HA  ALA A  90      23.894  21.310   6.896  1.00  0.55           H  
ATOM   1307 1HB  ALA A  90      26.312  21.678   6.613  1.00  0.55           H  
ATOM   1308 2HB  ALA A  90      25.451  21.781   5.063  1.00  0.55           H  
ATOM   1309 3HB  ALA A  90      25.969  23.253   5.874  1.00  0.55           H  
ATOM   1310  N   ASP A  91      24.587  22.105   9.117  1.00  0.55           N  
ATOM   1311  CA  ASP A  91      24.858  22.591  10.459  1.00  0.55           C  
ATOM   1312  C   ASP A  91      26.359  22.798  10.663  1.00  0.55           C  
ATOM   1313  O   ASP A  91      27.151  22.611   9.736  1.00  0.55           O  
ATOM   1314  CB  ASP A  91      24.316  21.612  11.505  1.00  0.55           C  
ATOM   1315  CG  ASP A  91      25.072  20.293  11.537  1.00  0.55           C  
ATOM   1316  OD1 ASP A  91      26.142  20.229  10.934  1.00  0.55           O  
ATOM   1317  OD2 ASP A  91      24.620  19.385  12.188  1.00  0.55           O  
ATOM   1318  H   ASP A  91      24.475  21.103   8.958  1.00  0.55           H  
ATOM   1319  HA  ASP A  91      24.359  23.552  10.589  1.00  0.55           H  
ATOM   1320 1HB  ASP A  91      24.342  22.065  12.493  1.00  0.55           H  
ATOM   1321 2HB  ASP A  91      23.271  21.394  11.276  1.00  0.55           H  
ATOM   1322  N   LYS A  92      26.753  23.123  11.897  1.00  0.55           N  
ATOM   1323  CA  LYS A  92      28.148  23.394  12.262  1.00  0.55           C  
ATOM   1324  C   LYS A  92      29.105  22.207  12.057  1.00  0.55           C  
ATOM   1325  O   LYS A  92      30.324  22.391  12.035  1.00  0.55           O  
ATOM   1326  CB  LYS A  92      28.236  23.819  13.730  1.00  0.55           C  
ATOM   1327  CG  LYS A  92      27.995  22.668  14.729  1.00  0.55           C  
ATOM   1328  CD  LYS A  92      28.083  23.120  16.180  1.00  0.55           C  
ATOM   1329  CE  LYS A  92      27.853  21.941  17.154  1.00  0.55           C  
ATOM   1330  NZ  LYS A  92      28.984  20.926  17.139  1.00  0.55           N  
ATOM   1331  H   LYS A  92      26.051  23.238  12.609  1.00  0.55           H  
ATOM   1332  HA  LYS A  92      28.502  24.216  11.639  1.00  0.55           H  
ATOM   1333 1HB  LYS A  92      29.223  24.235  13.925  1.00  0.55           H  
ATOM   1334 2HB  LYS A  92      27.505  24.607  13.922  1.00  0.55           H  
ATOM   1335 1HG  LYS A  92      27.023  22.208  14.545  1.00  0.55           H  
ATOM   1336 2HG  LYS A  92      28.759  21.912  14.578  1.00  0.55           H  
ATOM   1337 1HD  LYS A  92      29.071  23.542  16.365  1.00  0.55           H  
ATOM   1338 2HD  LYS A  92      27.336  23.888  16.369  1.00  0.55           H  
ATOM   1339 1HE  LYS A  92      27.750  22.336  18.162  1.00  0.55           H  
ATOM   1340 2HE  LYS A  92      26.929  21.434  16.878  1.00  0.55           H  
ATOM   1341 1HZ  LYS A  92      28.777  20.186  17.786  1.00  0.55           H  
ATOM   1342 2HZ  LYS A  92      29.114  20.497  16.196  1.00  0.55           H  
ATOM   1343 3HZ  LYS A  92      29.842  21.370  17.404  1.00  0.55           H  
ATOM   1344  N   ASP A  93      28.567  20.983  11.968  1.00  0.56           N  
ATOM   1345  CA  ASP A  93      29.377  19.786  11.822  1.00  0.56           C  
ATOM   1346  C   ASP A  93      29.508  19.420  10.347  1.00  0.56           C  
ATOM   1347  O   ASP A  93      30.141  18.420   9.996  1.00  0.56           O  
ATOM   1348  CB  ASP A  93      28.766  18.620  12.612  1.00  0.56           C  
ATOM   1349  CG  ASP A  93      28.761  18.855  14.168  1.00  0.56           C  
ATOM   1350  OD1 ASP A  93      29.572  19.620  14.670  1.00  0.56           O  
ATOM   1351  OD2 ASP A  93      27.958  18.261  14.837  1.00  0.56           O  
ATOM   1352  H   ASP A  93      27.554  20.866  11.918  1.00  0.56           H  
ATOM   1353  HA  ASP A  93      30.373  19.987  12.214  1.00  0.56           H  
ATOM   1354 1HB  ASP A  93      27.727  18.479  12.279  1.00  0.56           H  
ATOM   1355 2HB  ASP A  93      29.307  17.702  12.388  1.00  0.56           H  
ATOM   1356  N   GLY A  94      28.910  20.243   9.486  1.00  0.56           N  
ATOM   1357  CA  GLY A  94      28.916  20.039   8.055  1.00  0.56           C  
ATOM   1358  C   GLY A  94      27.883  19.028   7.597  1.00  0.56           C  
ATOM   1359  O   GLY A  94      28.049  18.388   6.545  1.00  0.56           O  
ATOM   1360  H   GLY A  94      28.396  21.055   9.828  1.00  0.56           H  
ATOM   1361 1HA  GLY A  94      28.685  20.998   7.598  1.00  0.56           H  
ATOM   1362 2HA  GLY A  94      29.910  19.750   7.719  1.00  0.56           H  
ATOM   1363  N   VAL A  95      26.822  18.837   8.391  1.00  0.58           N  
ATOM   1364  CA  VAL A  95      25.818  17.867   7.995  1.00  0.58           C  
ATOM   1365  C   VAL A  95      24.486  18.536   7.737  1.00  0.58           C  
ATOM   1366  O   VAL A  95      23.989  19.304   8.563  1.00  0.58           O  
ATOM   1367  CB  VAL A  95      25.642  16.796   9.074  1.00  0.58           C  
ATOM   1368  CG1 VAL A  95      24.574  15.775   8.614  1.00  0.58           C  
ATOM   1369  CG2 VAL A  95      27.008  16.159   9.372  1.00  0.58           C  
ATOM   1370  H   VAL A  95      26.707  19.361   9.271  1.00  0.58           H  
ATOM   1371  HA  VAL A  95      26.136  17.383   7.077  1.00  0.58           H  
ATOM   1372  HB  VAL A  95      25.264  17.262   9.992  1.00  0.58           H  
ATOM   1373 1HG1 VAL A  95      24.434  15.020   9.384  1.00  0.58           H  
ATOM   1374 2HG1 VAL A  95      23.622  16.282   8.440  1.00  0.58           H  
ATOM   1375 3HG1 VAL A  95      24.895  15.298   7.692  1.00  0.58           H  
ATOM   1376 1HG2 VAL A  95      26.897  15.406  10.148  1.00  0.58           H  
ATOM   1377 2HG2 VAL A  95      27.408  15.710   8.485  1.00  0.58           H  
ATOM   1378 3HG2 VAL A  95      27.697  16.931   9.718  1.00  0.58           H  
ATOM   1379  N   ALA A  96      23.918  18.259   6.573  1.00  0.60           N  
ATOM   1380  CA  ALA A  96      22.631  18.805   6.226  1.00  0.60           C  
ATOM   1381  C   ALA A  96      21.566  17.751   6.143  1.00  0.60           C  
ATOM   1382  O   ALA A  96      21.749  16.724   5.487  1.00  0.60           O  
ATOM   1383  CB  ALA A  96      22.686  19.478   4.907  1.00  0.60           C  
ATOM   1384  H   ALA A  96      24.391  17.639   5.924  1.00  0.60           H  
ATOM   1385  HA  ALA A  96      22.345  19.518   6.996  1.00  0.60           H  
ATOM   1386 1HB  ALA A  96      21.709  19.862   4.777  1.00  0.60           H  
ATOM   1387 2HB  ALA A  96      23.402  20.277   4.905  1.00  0.60           H  
ATOM   1388 3HB  ALA A  96      22.936  18.760   4.129  1.00  0.60           H  
ATOM   1389  N   ASP A  97      20.424  18.043   6.741  1.00  0.62           N  
ATOM   1390  CA  ASP A  97      19.293  17.135   6.686  1.00  0.62           C  
ATOM   1391  C   ASP A  97      18.250  17.595   5.676  1.00  0.62           C  
ATOM   1392  O   ASP A  97      17.743  18.718   5.730  1.00  0.62           O  
ATOM   1393  CB  ASP A  97      18.693  16.923   8.069  1.00  0.62           C  
ATOM   1394  CG  ASP A  97      19.620  16.091   8.986  1.00  0.62           C  
ATOM   1395  OD1 ASP A  97      20.538  15.452   8.489  1.00  0.62           O  
ATOM   1396  OD2 ASP A  97      19.409  16.119  10.173  1.00  0.62           O  
ATOM   1397  H   ASP A  97      20.343  18.915   7.252  1.00  0.62           H  
ATOM   1398  HA  ASP A  97      19.652  16.163   6.351  1.00  0.62           H  
ATOM   1399 1HB  ASP A  97      18.496  17.886   8.537  1.00  0.62           H  
ATOM   1400 2HB  ASP A  97      17.739  16.402   7.967  1.00  0.62           H  
ATOM   1401  N   VAL A  98      17.980  16.719   4.734  1.00  0.64           N  
ATOM   1402  CA  VAL A  98      17.043  16.948   3.660  1.00  0.64           C  
ATOM   1403  C   VAL A  98      15.661  16.484   4.073  1.00  0.64           C  
ATOM   1404  O   VAL A  98      15.500  15.363   4.570  1.00  0.64           O  
ATOM   1405  CB  VAL A  98      17.473  16.158   2.404  1.00  0.64           C  
ATOM   1406  CG1 VAL A  98      16.458  16.323   1.281  1.00  0.64           C  
ATOM   1407  CG2 VAL A  98      18.805  16.599   1.978  1.00  0.64           C  
ATOM   1408  H   VAL A  98      18.440  15.818   4.785  1.00  0.64           H  
ATOM   1409  HA  VAL A  98      17.016  18.014   3.433  1.00  0.64           H  
ATOM   1410  HB  VAL A  98      17.513  15.107   2.648  1.00  0.64           H  
ATOM   1411 1HG1 VAL A  98      16.785  15.735   0.428  1.00  0.64           H  
ATOM   1412 2HG1 VAL A  98      15.481  15.968   1.606  1.00  0.64           H  
ATOM   1413 3HG1 VAL A  98      16.388  17.373   0.999  1.00  0.64           H  
ATOM   1414 1HG2 VAL A  98      19.109  16.026   1.110  1.00  0.64           H  
ATOM   1415 2HG2 VAL A  98      18.773  17.645   1.730  1.00  0.64           H  
ATOM   1416 3HG2 VAL A  98      19.504  16.435   2.798  1.00  0.64           H  
ATOM   1417  N   SER A  99      14.674  17.355   3.894  1.00  0.65           N  
ATOM   1418  CA  SER A  99      13.283  17.013   4.142  1.00  0.65           C  
ATOM   1419  C   SER A  99      12.373  17.969   3.385  1.00  0.65           C  
ATOM   1420  O   SER A  99      12.209  19.127   3.776  1.00  0.65           O  
ATOM   1421  CB  SER A  99      12.954  17.055   5.618  1.00  0.65           C  
ATOM   1422  OG  SER A  99      11.606  16.737   5.835  1.00  0.65           O  
ATOM   1423  H   SER A  99      14.892  18.270   3.527  1.00  0.65           H  
ATOM   1424  HA  SER A  99      13.100  16.004   3.778  1.00  0.65           H  
ATOM   1425 1HB  SER A  99      13.589  16.353   6.159  1.00  0.65           H  
ATOM   1426 2HB  SER A  99      13.163  18.051   6.004  1.00  0.65           H  
ATOM   1427  HG  SER A  99      11.114  17.243   5.180  1.00  0.65           H  
ATOM   1428  N   ILE A 100      11.792  17.478   2.301  1.00  0.67           N  
ATOM   1429  CA  ILE A 100      10.918  18.283   1.453  1.00  0.67           C  
ATOM   1430  C   ILE A 100       9.847  17.442   0.784  1.00  0.67           C  
ATOM   1431  O   ILE A 100      10.107  16.315   0.366  1.00  0.67           O  
ATOM   1432  CB  ILE A 100      11.738  19.051   0.379  1.00  0.67           C  
ATOM   1433  CG1 ILE A 100      10.826  19.995  -0.437  1.00  0.67           C  
ATOM   1434  CG2 ILE A 100      12.461  18.108  -0.536  1.00  0.67           C  
ATOM   1435  CD1 ILE A 100      11.575  20.987  -1.289  1.00  0.67           C  
ATOM   1436  H   ILE A 100      12.003  16.510   2.046  1.00  0.67           H  
ATOM   1437  HA  ILE A 100      10.417  19.020   2.079  1.00  0.67           H  
ATOM   1438  HB  ILE A 100      12.474  19.676   0.885  1.00  0.67           H  
ATOM   1439 1HG1 ILE A 100      10.204  19.398  -1.102  1.00  0.67           H  
ATOM   1440 2HG1 ILE A 100      10.180  20.544   0.245  1.00  0.67           H  
ATOM   1441 1HG2 ILE A 100      13.044  18.678  -1.256  1.00  0.67           H  
ATOM   1442 2HG2 ILE A 100      13.127  17.480   0.055  1.00  0.67           H  
ATOM   1443 3HG2 ILE A 100      11.728  17.494  -1.061  1.00  0.67           H  
ATOM   1444 1HD1 ILE A 100      10.863  21.599  -1.835  1.00  0.67           H  
ATOM   1445 2HD1 ILE A 100      12.200  21.622  -0.658  1.00  0.67           H  
ATOM   1446 3HD1 ILE A 100      12.204  20.450  -1.996  1.00  0.67           H  
ATOM   1447  N   GLU A 101       8.637  17.972   0.687  1.00  0.67           N  
ATOM   1448  CA  GLU A 101       7.622  17.276  -0.087  1.00  0.67           C  
ATOM   1449  C   GLU A 101       7.503  18.011  -1.408  1.00  0.67           C  
ATOM   1450  O   GLU A 101       7.513  19.245  -1.433  1.00  0.67           O  
ATOM   1451  CB  GLU A 101       6.280  17.226   0.644  1.00  0.67           C  
ATOM   1452  CG  GLU A 101       6.290  16.417   1.945  1.00  0.67           C  
ATOM   1453  CD  GLU A 101       4.930  16.378   2.630  1.00  0.67           C  
ATOM   1454  OE1 GLU A 101       4.018  17.003   2.141  1.00  0.67           O  
ATOM   1455  OE2 GLU A 101       4.815  15.730   3.644  1.00  0.67           O  
ATOM   1456  H   GLU A 101       8.441  18.877   1.090  1.00  0.67           H  
ATOM   1457  HA  GLU A 101       7.947  16.258  -0.294  1.00  0.67           H  
ATOM   1458 1HB  GLU A 101       5.956  18.239   0.879  1.00  0.67           H  
ATOM   1459 2HB  GLU A 101       5.530  16.785  -0.016  1.00  0.67           H  
ATOM   1460 1HG  GLU A 101       6.602  15.396   1.718  1.00  0.67           H  
ATOM   1461 2HG  GLU A 101       7.024  16.848   2.623  1.00  0.67           H  
ATOM   1462  N   ASP A 102       7.357  17.269  -2.494  1.00  0.67           N  
ATOM   1463  CA  ASP A 102       7.260  17.880  -3.806  1.00  0.67           C  
ATOM   1464  C   ASP A 102       6.155  17.264  -4.659  1.00  0.67           C  
ATOM   1465  O   ASP A 102       6.230  16.105  -5.060  1.00  0.67           O  
ATOM   1466  CB  ASP A 102       8.630  17.799  -4.483  1.00  0.67           C  
ATOM   1467  CG  ASP A 102       8.737  18.491  -5.833  1.00  0.67           C  
ATOM   1468  OD1 ASP A 102       7.804  18.485  -6.622  1.00  0.67           O  
ATOM   1469  OD2 ASP A 102       9.763  19.062  -6.055  1.00  0.67           O  
ATOM   1470  H   ASP A 102       7.386  16.254  -2.405  1.00  0.67           H  
ATOM   1471  HA  ASP A 102       7.020  18.934  -3.671  1.00  0.67           H  
ATOM   1472 1HB  ASP A 102       9.385  18.228  -3.816  1.00  0.67           H  
ATOM   1473 2HB  ASP A 102       8.890  16.745  -4.621  1.00  0.67           H  
ATOM   1474  N   SER A 103       5.119  18.065  -4.915  1.00  0.67           N  
ATOM   1475  CA  SER A 103       3.924  17.673  -5.664  1.00  0.67           C  
ATOM   1476  C   SER A 103       4.087  17.727  -7.187  1.00  0.67           C  
ATOM   1477  O   SER A 103       3.128  17.467  -7.918  1.00  0.67           O  
ATOM   1478  CB  SER A 103       2.759  18.539  -5.257  1.00  0.67           C  
ATOM   1479  OG  SER A 103       2.976  19.874  -5.617  1.00  0.67           O  
ATOM   1480  H   SER A 103       5.161  19.008  -4.557  1.00  0.67           H  
ATOM   1481  HA  SER A 103       3.686  16.652  -5.402  1.00  0.67           H  
ATOM   1482 1HB  SER A 103       1.852  18.172  -5.738  1.00  0.67           H  
ATOM   1483 2HB  SER A 103       2.610  18.467  -4.181  1.00  0.67           H  
ATOM   1484  HG  SER A 103       3.126  19.866  -6.568  1.00  0.67           H  
ATOM   1485  N   VAL A 104       5.264  18.131  -7.660  1.00  0.66           N  
ATOM   1486  CA  VAL A 104       5.527  18.243  -9.087  1.00  0.66           C  
ATOM   1487  C   VAL A 104       6.307  16.999  -9.537  1.00  0.66           C  
ATOM   1488  O   VAL A 104       5.949  16.348 -10.521  1.00  0.66           O  
ATOM   1489  CB  VAL A 104       6.317  19.530  -9.391  1.00  0.66           C  
ATOM   1490  CG1 VAL A 104       6.623  19.594 -10.843  1.00  0.66           C  
ATOM   1491  CG2 VAL A 104       5.523  20.740  -8.953  1.00  0.66           C  
ATOM   1492  H   VAL A 104       6.040  18.319  -7.021  1.00  0.66           H  
ATOM   1493  HA  VAL A 104       4.579  18.279  -9.621  1.00  0.66           H  
ATOM   1494  HB  VAL A 104       7.273  19.505  -8.855  1.00  0.66           H  
ATOM   1495 1HG1 VAL A 104       7.194  20.496 -11.051  1.00  0.66           H  
ATOM   1496 2HG1 VAL A 104       7.196  18.718 -11.105  1.00  0.66           H  
ATOM   1497 3HG1 VAL A 104       5.698  19.611 -11.416  1.00  0.66           H  
ATOM   1498 1HG2 VAL A 104       6.096  21.633  -9.174  1.00  0.66           H  
ATOM   1499 2HG2 VAL A 104       4.576  20.769  -9.490  1.00  0.66           H  
ATOM   1500 3HG2 VAL A 104       5.335  20.678  -7.881  1.00  0.66           H  
ATOM   1501  N   ILE A 105       7.368  16.671  -8.807  1.00  0.67           N  
ATOM   1502  CA  ILE A 105       8.188  15.484  -9.077  1.00  0.67           C  
ATOM   1503  C   ILE A 105       7.470  14.176  -8.821  1.00  0.67           C  
ATOM   1504  O   ILE A 105       6.805  14.023  -7.804  1.00  0.67           O  
ATOM   1505  CB  ILE A 105       9.464  15.475  -8.223  1.00  0.67           C  
ATOM   1506  CG1 ILE A 105      10.398  16.532  -8.675  1.00  0.67           C  
ATOM   1507  CG2 ILE A 105      10.066  14.115  -8.122  1.00  0.67           C  
ATOM   1508  CD1 ILE A 105      11.565  16.731  -7.766  1.00  0.67           C  
ATOM   1509  H   ILE A 105       7.611  17.278  -8.015  1.00  0.67           H  
ATOM   1510  HA  ILE A 105       8.478  15.505 -10.128  1.00  0.67           H  
ATOM   1511  HB  ILE A 105       9.175  15.770  -7.212  1.00  0.67           H  
ATOM   1512 1HG1 ILE A 105      10.765  16.283  -9.663  1.00  0.67           H  
ATOM   1513 2HG1 ILE A 105       9.844  17.474  -8.729  1.00  0.67           H  
ATOM   1514 1HG2 ILE A 105      10.915  14.163  -7.454  1.00  0.67           H  
ATOM   1515 2HG2 ILE A 105       9.345  13.422  -7.717  1.00  0.67           H  
ATOM   1516 3HG2 ILE A 105      10.372  13.780  -9.106  1.00  0.67           H  
ATOM   1517 1HD1 ILE A 105      12.196  17.535  -8.146  1.00  0.67           H  
ATOM   1518 2HD1 ILE A 105      11.175  17.006  -6.797  1.00  0.67           H  
ATOM   1519 3HD1 ILE A 105      12.144  15.824  -7.688  1.00  0.67           H  
ATOM   1520  N   SER A 106       7.606  13.227  -9.744  1.00  0.68           N  
ATOM   1521  CA  SER A 106       7.013  11.906  -9.557  1.00  0.68           C  
ATOM   1522  C   SER A 106       8.103  10.847  -9.626  1.00  0.68           C  
ATOM   1523  O   SER A 106       9.180  11.094 -10.175  1.00  0.68           O  
ATOM   1524  CB  SER A 106       5.954  11.618 -10.593  1.00  0.68           C  
ATOM   1525  OG  SER A 106       5.411  10.330 -10.404  1.00  0.68           O  
ATOM   1526  H   SER A 106       8.146  13.418 -10.591  1.00  0.68           H  
ATOM   1527  HA  SER A 106       6.552  11.860  -8.571  1.00  0.68           H  
ATOM   1528 1HB  SER A 106       5.165  12.365 -10.529  1.00  0.68           H  
ATOM   1529 2HB  SER A 106       6.396  11.689 -11.587  1.00  0.68           H  
ATOM   1530  HG  SER A 106       4.854  10.396  -9.613  1.00  0.68           H  
ATOM   1531  N   LEU A 107       7.863   9.666  -9.063  1.00  0.70           N  
ATOM   1532  CA  LEU A 107       8.847   8.618  -9.246  1.00  0.70           C  
ATOM   1533  C   LEU A 107       8.412   7.669 -10.373  1.00  0.70           C  
ATOM   1534  O   LEU A 107       9.152   6.753 -10.729  1.00  0.70           O  
ATOM   1535  CB  LEU A 107       9.065   7.861  -7.941  1.00  0.70           C  
ATOM   1536  CG  LEU A 107       9.542   8.738  -6.744  1.00  0.70           C  
ATOM   1537  CD1 LEU A 107       9.674   7.852  -5.493  1.00  0.70           C  
ATOM   1538  CD2 LEU A 107      10.868   9.461  -7.093  1.00  0.70           C  
ATOM   1539  H   LEU A 107       7.001   9.453  -8.558  1.00  0.70           H  
ATOM   1540  HA  LEU A 107       9.796   9.068  -9.530  1.00  0.70           H  
ATOM   1541 1HB  LEU A 107       8.122   7.396  -7.652  1.00  0.70           H  
ATOM   1542 2HB  LEU A 107       9.796   7.075  -8.103  1.00  0.70           H  
ATOM   1543  HG  LEU A 107       8.779   9.483  -6.539  1.00  0.70           H  
ATOM   1544 1HD1 LEU A 107       9.961   8.454  -4.647  1.00  0.70           H  
ATOM   1545 2HD1 LEU A 107       8.714   7.382  -5.283  1.00  0.70           H  
ATOM   1546 3HD1 LEU A 107      10.426   7.080  -5.659  1.00  0.70           H  
ATOM   1547 1HD2 LEU A 107      11.170  10.086  -6.276  1.00  0.70           H  
ATOM   1548 2HD2 LEU A 107      11.645   8.740  -7.288  1.00  0.70           H  
ATOM   1549 3HD2 LEU A 107      10.721  10.083  -7.976  1.00  0.70           H  
ATOM   1550  N   SER A 108       7.213   7.886 -10.949  1.00  0.73           N  
ATOM   1551  CA  SER A 108       6.759   7.002 -12.032  1.00  0.73           C  
ATOM   1552  C   SER A 108       5.918   7.656 -13.147  1.00  0.73           C  
ATOM   1553  O   SER A 108       5.681   7.028 -14.180  1.00  0.73           O  
ATOM   1554  CB  SER A 108       5.973   5.843 -11.453  1.00  0.73           C  
ATOM   1555  OG  SER A 108       4.806   6.284 -10.821  1.00  0.73           O  
ATOM   1556  H   SER A 108       6.627   8.661 -10.645  1.00  0.73           H  
ATOM   1557  HA  SER A 108       7.648   6.590 -12.511  1.00  0.73           H  
ATOM   1558 1HB  SER A 108       5.716   5.150 -12.253  1.00  0.73           H  
ATOM   1559 2HB  SER A 108       6.595   5.302 -10.738  1.00  0.73           H  
ATOM   1560  HG  SER A 108       4.364   6.853 -11.460  1.00  0.73           H  
ATOM   1561  N   GLY A 109       5.463   8.896 -12.955  1.00  0.74           N  
ATOM   1562  CA  GLY A 109       4.581   9.548 -13.930  1.00  0.74           C  
ATOM   1563  C   GLY A 109       5.300  10.415 -14.973  1.00  0.74           C  
ATOM   1564  O   GLY A 109       6.481  10.225 -15.270  1.00  0.74           O  
ATOM   1565  H   GLY A 109       5.660   9.382 -12.090  1.00  0.74           H  
ATOM   1566 1HA  GLY A 109       3.995   8.786 -14.444  1.00  0.74           H  
ATOM   1567 2HA  GLY A 109       3.865  10.166 -13.389  1.00  0.74           H  
ATOM   1568  N   ASP A 110       4.573  11.401 -15.507  1.00  0.74           N  
ATOM   1569  CA  ASP A 110       5.064  12.288 -16.571  1.00  0.74           C  
ATOM   1570  C   ASP A 110       6.294  13.092 -16.159  1.00  0.74           C  
ATOM   1571  O   ASP A 110       7.080  13.530 -16.999  1.00  0.74           O  
ATOM   1572  CB  ASP A 110       3.964  13.260 -16.994  1.00  0.74           C  
ATOM   1573  CG  ASP A 110       2.824  12.583 -17.753  1.00  0.74           C  
ATOM   1574  OD1 ASP A 110       2.974  11.445 -18.136  1.00  0.74           O  
ATOM   1575  OD2 ASP A 110       1.811  13.212 -17.937  1.00  0.74           O  
ATOM   1576  H   ASP A 110       3.619  11.513 -15.193  1.00  0.74           H  
ATOM   1577  HA  ASP A 110       5.335  11.672 -17.429  1.00  0.74           H  
ATOM   1578 1HB  ASP A 110       3.557  13.756 -16.111  1.00  0.74           H  
ATOM   1579 2HB  ASP A 110       4.395  14.036 -17.628  1.00  0.74           H  
ATOM   1580  N   HIS A 111       6.446  13.293 -14.858  1.00  0.73           N  
ATOM   1581  CA  HIS A 111       7.541  14.052 -14.286  1.00  0.73           C  
ATOM   1582  C   HIS A 111       8.484  13.112 -13.546  1.00  0.73           C  
ATOM   1583  O   HIS A 111       9.110  13.505 -12.557  1.00  0.73           O  
ATOM   1584  CB  HIS A 111       7.007  15.085 -13.307  1.00  0.73           C  
ATOM   1585  CG  HIS A 111       6.097  16.092 -13.897  1.00  0.73           C  
ATOM   1586  ND1 HIS A 111       5.248  16.836 -13.121  1.00  0.73           N  
ATOM   1587  CD2 HIS A 111       5.877  16.477 -15.172  1.00  0.73           C  
ATOM   1588  CE1 HIS A 111       4.536  17.630 -13.884  1.00  0.73           C  
ATOM   1589  NE2 HIS A 111       4.890  17.425 -15.138  1.00  0.73           N  
ATOM   1590  H   HIS A 111       5.764  12.894 -14.233  1.00  0.73           H  
ATOM   1591  HA  HIS A 111       8.104  14.559 -15.071  1.00  0.73           H  
ATOM   1592 1HB  HIS A 111       6.460  14.572 -12.513  1.00  0.73           H  
ATOM   1593 2HB  HIS A 111       7.823  15.599 -12.833  1.00  0.73           H  
ATOM   1594  HD1 HIS A 111       5.188  16.752 -12.109  1.00  0.73           H  
ATOM   1595  HD2 HIS A 111       6.306  16.170 -16.128  1.00  0.73           H  
ATOM   1596  HE1 HIS A 111       3.798  18.301 -13.449  1.00  0.73           H  
ATOM   1597  N   CYS A 112       8.546  11.852 -13.997  1.00  0.70           N  
ATOM   1598  CA  CYS A 112       9.420  10.858 -13.391  1.00  0.70           C  
ATOM   1599  C   CYS A 112      10.882  11.276 -13.435  1.00  0.70           C  
ATOM   1600  O   CYS A 112      11.415  11.595 -14.501  1.00  0.70           O  
ATOM   1601  CB  CYS A 112       9.280   9.502 -14.076  1.00  0.70           C  
ATOM   1602  SG  CYS A 112      10.321   8.208 -13.389  1.00  0.70           S  
ATOM   1603  H   CYS A 112       7.958  11.558 -14.777  1.00  0.70           H  
ATOM   1604  HA  CYS A 112       9.115  10.723 -12.376  1.00  0.70           H  
ATOM   1605 1HB  CYS A 112       8.260   9.165 -14.001  1.00  0.70           H  
ATOM   1606 2HB  CYS A 112       9.512   9.605 -15.133  1.00  0.70           H  
ATOM   1607  HG  CYS A 112       9.535   7.893 -12.346  1.00  0.70           H  
ATOM   1608  N   ILE A 113      11.538  11.222 -12.277  1.00  0.67           N  
ATOM   1609  CA  ILE A 113      12.956  11.591 -12.180  1.00  0.67           C  
ATOM   1610  C   ILE A 113      13.908  10.418 -11.949  1.00  0.67           C  
ATOM   1611  O   ILE A 113      15.107  10.616 -11.733  1.00  0.67           O  
ATOM   1612  CB  ILE A 113      13.179  12.608 -11.065  1.00  0.67           C  
ATOM   1613  CG1 ILE A 113      12.788  12.007  -9.739  1.00  0.67           C  
ATOM   1614  CG2 ILE A 113      12.427  13.910 -11.343  1.00  0.67           C  
ATOM   1615  CD1 ILE A 113      13.186  12.863  -8.596  1.00  0.67           C  
ATOM   1616  H   ILE A 113      10.993  10.982 -11.444  1.00  0.67           H  
ATOM   1617  HA  ILE A 113      13.240  12.063 -13.117  1.00  0.67           H  
ATOM   1618  HB  ILE A 113      14.238  12.805 -11.001  1.00  0.67           H  
ATOM   1619 1HG1 ILE A 113      11.707  11.864  -9.719  1.00  0.67           H  
ATOM   1620 2HG1 ILE A 113      13.264  11.033  -9.624  1.00  0.67           H  
ATOM   1621 1HG2 ILE A 113      12.620  14.627 -10.547  1.00  0.67           H  
ATOM   1622 2HG2 ILE A 113      12.766  14.314 -12.285  1.00  0.67           H  
ATOM   1623 3HG2 ILE A 113      11.359  13.710 -11.397  1.00  0.67           H  
ATOM   1624 1HD1 ILE A 113      12.870  12.388  -7.674  1.00  0.67           H  
ATOM   1625 2HD1 ILE A 113      14.234  13.016  -8.587  1.00  0.67           H  
ATOM   1626 3HD1 ILE A 113      12.721  13.812  -8.702  1.00  0.67           H  
ATOM   1627  N   ILE A 114      13.389   9.208 -12.012  1.00  0.63           N  
ATOM   1628  CA  ILE A 114      14.213   8.030 -11.805  1.00  0.63           C  
ATOM   1629  C   ILE A 114      15.193   7.948 -12.962  1.00  0.63           C  
ATOM   1630  O   ILE A 114      14.811   8.129 -14.118  1.00  0.63           O  
ATOM   1631  CB  ILE A 114      13.373   6.746 -11.761  1.00  0.63           C  
ATOM   1632  CG1 ILE A 114      12.338   6.813 -10.654  1.00  0.63           C  
ATOM   1633  CG2 ILE A 114      14.271   5.546 -11.506  1.00  0.63           C  
ATOM   1634  CD1 ILE A 114      12.909   6.947  -9.322  1.00  0.63           C  
ATOM   1635  H   ILE A 114      12.403   9.108 -12.213  1.00  0.63           H  
ATOM   1636  HA  ILE A 114      14.774   8.133 -10.876  1.00  0.63           H  
ATOM   1637  HB  ILE A 114      12.855   6.613 -12.706  1.00  0.63           H  
ATOM   1638 1HG1 ILE A 114      11.684   7.661 -10.819  1.00  0.63           H  
ATOM   1639 2HG1 ILE A 114      11.739   5.907 -10.689  1.00  0.63           H  
ATOM   1640 1HG2 ILE A 114      13.660   4.654 -11.485  1.00  0.63           H  
ATOM   1641 2HG2 ILE A 114      15.007   5.457 -12.299  1.00  0.63           H  
ATOM   1642 3HG2 ILE A 114      14.781   5.669 -10.549  1.00  0.63           H  
ATOM   1643 1HD1 ILE A 114      12.109   6.969  -8.599  1.00  0.63           H  
ATOM   1644 2HD1 ILE A 114      13.560   6.097  -9.121  1.00  0.63           H  
ATOM   1645 3HD1 ILE A 114      13.474   7.865  -9.275  1.00  0.63           H  
ATOM   1646  N   GLY A 115      16.459   7.718 -12.658  1.00  0.61           N  
ATOM   1647  CA  GLY A 115      17.487   7.649 -13.676  1.00  0.61           C  
ATOM   1648  C   GLY A 115      18.212   8.976 -13.862  1.00  0.61           C  
ATOM   1649  O   GLY A 115      19.208   9.032 -14.577  1.00  0.61           O  
ATOM   1650  H   GLY A 115      16.729   7.566 -11.691  1.00  0.61           H  
ATOM   1651 1HA  GLY A 115      18.206   6.879 -13.396  1.00  0.61           H  
ATOM   1652 2HA  GLY A 115      17.042   7.340 -14.619  1.00  0.61           H  
ATOM   1653  N   ARG A 116      17.726  10.041 -13.223  1.00  0.59           N  
ATOM   1654  CA  ARG A 116      18.368  11.349 -13.321  1.00  0.59           C  
ATOM   1655  C   ARG A 116      19.226  11.648 -12.110  1.00  0.59           C  
ATOM   1656  O   ARG A 116      19.041  11.045 -11.052  1.00  0.59           O  
ATOM   1657  CB  ARG A 116      17.342  12.437 -13.542  1.00  0.59           C  
ATOM   1658  CG  ARG A 116      16.698  12.320 -14.905  1.00  0.59           C  
ATOM   1659  CD  ARG A 116      15.814  13.435 -15.262  1.00  0.59           C  
ATOM   1660  NE  ARG A 116      15.486  13.357 -16.679  1.00  0.59           N  
ATOM   1661  CZ  ARG A 116      14.431  12.699 -17.198  1.00  0.59           C  
ATOM   1662  NH1 ARG A 116      13.591  12.101 -16.394  1.00  0.59           N  
ATOM   1663  NH2 ARG A 116      14.247  12.663 -18.507  1.00  0.59           N  
ATOM   1664  H   ARG A 116      16.876   9.963 -12.662  1.00  0.59           H  
ATOM   1665  HA  ARG A 116      19.016  11.346 -14.196  1.00  0.59           H  
ATOM   1666 1HB  ARG A 116      16.564  12.382 -12.787  1.00  0.59           H  
ATOM   1667 2HB  ARG A 116      17.815  13.384 -13.448  1.00  0.59           H  
ATOM   1668 1HG  ARG A 116      17.487  12.269 -15.658  1.00  0.59           H  
ATOM   1669 2HG  ARG A 116      16.107  11.402 -14.935  1.00  0.59           H  
ATOM   1670 1HD  ARG A 116      14.887  13.379 -14.688  1.00  0.59           H  
ATOM   1671 2HD  ARG A 116      16.297  14.382 -15.076  1.00  0.59           H  
ATOM   1672  HE  ARG A 116      16.160  13.803 -17.320  1.00  0.59           H  
ATOM   1673 1HH1 ARG A 116      13.756  12.142 -15.400  1.00  0.59           H  
ATOM   1674 2HH1 ARG A 116      12.787  11.603 -16.756  1.00  0.59           H  
ATOM   1675 1HH2 ARG A 116      14.904  13.127 -19.122  1.00  0.59           H  
ATOM   1676 2HH2 ARG A 116      13.456  12.170 -18.888  1.00  0.59           H  
ATOM   1677  N   THR A 117      20.191  12.550 -12.275  1.00  0.58           N  
ATOM   1678  CA  THR A 117      21.092  12.924 -11.196  1.00  0.58           C  
ATOM   1679  C   THR A 117      20.616  13.971 -10.167  1.00  0.58           C  
ATOM   1680  O   THR A 117      20.127  15.041 -10.533  1.00  0.58           O  
ATOM   1681  CB  THR A 117      22.407  13.451 -11.817  1.00  0.58           C  
ATOM   1682  OG1 THR A 117      23.052  12.436 -12.561  1.00  0.58           O  
ATOM   1683  CG2 THR A 117      23.330  13.932 -10.816  1.00  0.58           C  
ATOM   1684  H   THR A 117      20.342  12.985 -13.187  1.00  0.58           H  
ATOM   1685  HA  THR A 117      21.312  12.019 -10.663  1.00  0.58           H  
ATOM   1686  HB  THR A 117      22.166  14.273 -12.489  1.00  0.58           H  
ATOM   1687  HG1 THR A 117      23.913  12.790 -12.895  1.00  0.58           H  
ATOM   1688 1HG2 THR A 117      24.229  14.306 -11.302  1.00  0.58           H  
ATOM   1689 2HG2 THR A 117      22.874  14.715 -10.268  1.00  0.58           H  
ATOM   1690 3HG2 THR A 117      23.585  13.125 -10.155  1.00  0.58           H  
ATOM   1691  N   LEU A 118      20.833  13.683  -8.870  1.00  0.57           N  
ATOM   1692  CA  LEU A 118      20.673  14.703  -7.830  1.00  0.57           C  
ATOM   1693  C   LEU A 118      21.993  15.380  -7.635  1.00  0.57           C  
ATOM   1694  O   LEU A 118      23.033  14.723  -7.645  1.00  0.57           O  
ATOM   1695  CB  LEU A 118      20.256  14.231  -6.431  1.00  0.57           C  
ATOM   1696  CG  LEU A 118      18.948  13.760  -6.179  1.00  0.57           C  
ATOM   1697  CD1 LEU A 118      18.902  13.297  -4.731  1.00  0.57           C  
ATOM   1698  CD2 LEU A 118      18.033  14.938  -6.400  1.00  0.57           C  
ATOM   1699  H   LEU A 118      21.193  12.765  -8.634  1.00  0.57           H  
ATOM   1700  HA  LEU A 118      19.949  15.432  -8.170  1.00  0.57           H  
ATOM   1701 1HB  LEU A 118      20.943  13.457  -6.131  1.00  0.57           H  
ATOM   1702 2HB  LEU A 118      20.411  15.073  -5.755  1.00  0.57           H  
ATOM   1703  HG  LEU A 118      18.700  12.939  -6.825  1.00  0.57           H  
ATOM   1704 1HD1 LEU A 118      17.937  12.957  -4.447  1.00  0.57           H  
ATOM   1705 2HD1 LEU A 118      19.594  12.520  -4.589  1.00  0.57           H  
ATOM   1706 3HD1 LEU A 118      19.177  14.105  -4.110  1.00  0.57           H  
ATOM   1707 1HD2 LEU A 118      17.008  14.690  -6.207  1.00  0.57           H  
ATOM   1708 2HD2 LEU A 118      18.328  15.753  -5.738  1.00  0.57           H  
ATOM   1709 3HD2 LEU A 118      18.146  15.261  -7.426  1.00  0.57           H  
ATOM   1710  N   VAL A 119      21.941  16.687  -7.463  1.00  0.57           N  
ATOM   1711  CA  VAL A 119      23.112  17.511  -7.241  1.00  0.57           C  
ATOM   1712  C   VAL A 119      23.018  18.467  -6.059  1.00  0.57           C  
ATOM   1713  O   VAL A 119      22.015  19.168  -5.891  1.00  0.57           O  
ATOM   1714  CB  VAL A 119      23.376  18.373  -8.482  1.00  0.57           C  
ATOM   1715  CG1 VAL A 119      24.516  19.279  -8.234  1.00  0.57           C  
ATOM   1716  CG2 VAL A 119      23.672  17.508  -9.706  1.00  0.57           C  
ATOM   1717  H   VAL A 119      21.030  17.135  -7.521  1.00  0.57           H  
ATOM   1718  HA  VAL A 119      23.962  16.850  -7.080  1.00  0.57           H  
ATOM   1719  HB  VAL A 119      22.511  18.986  -8.655  1.00  0.57           H  
ATOM   1720 1HG1 VAL A 119      24.630  19.879  -9.105  1.00  0.57           H  
ATOM   1721 2HG1 VAL A 119      24.316  19.928  -7.398  1.00  0.57           H  
ATOM   1722 3HG1 VAL A 119      25.417  18.698  -8.040  1.00  0.57           H  
ATOM   1723 1HG2 VAL A 119      23.848  18.144 -10.569  1.00  0.57           H  
ATOM   1724 2HG2 VAL A 119      24.541  16.910  -9.527  1.00  0.57           H  
ATOM   1725 3HG2 VAL A 119      22.828  16.874  -9.903  1.00  0.57           H  
ATOM   1726  N   VAL A 120      24.093  18.525  -5.270  1.00  0.57           N  
ATOM   1727  CA  VAL A 120      24.234  19.521  -4.210  1.00  0.57           C  
ATOM   1728  C   VAL A 120      25.329  20.495  -4.671  1.00  0.57           C  
ATOM   1729  O   VAL A 120      26.411  20.052  -5.084  1.00  0.57           O  
ATOM   1730  CB  VAL A 120      24.593  18.901  -2.848  1.00  0.57           C  
ATOM   1731  CG1 VAL A 120      24.787  20.006  -1.812  1.00  0.57           C  
ATOM   1732  CG2 VAL A 120      23.501  18.002  -2.383  1.00  0.57           C  
ATOM   1733  H   VAL A 120      24.860  17.875  -5.453  1.00  0.57           H  
ATOM   1734  HA  VAL A 120      23.299  20.060  -4.101  1.00  0.57           H  
ATOM   1735  HB  VAL A 120      25.526  18.343  -2.944  1.00  0.57           H  
ATOM   1736 1HG1 VAL A 120      25.043  19.571  -0.853  1.00  0.57           H  
ATOM   1737 2HG1 VAL A 120      25.580  20.673  -2.132  1.00  0.57           H  
ATOM   1738 3HG1 VAL A 120      23.857  20.576  -1.716  1.00  0.57           H  
ATOM   1739 1HG2 VAL A 120      23.775  17.582  -1.431  1.00  0.57           H  
ATOM   1740 2HG2 VAL A 120      22.597  18.585  -2.271  1.00  0.57           H  
ATOM   1741 3HG2 VAL A 120      23.343  17.215  -3.100  1.00  0.57           H  
ATOM   1742  N   HIS A 121      25.026  21.801  -4.647  1.00  0.57           N  
ATOM   1743  CA  HIS A 121      25.940  22.864  -5.120  1.00  0.57           C  
ATOM   1744  C   HIS A 121      26.706  23.575  -4.009  1.00  0.57           C  
ATOM   1745  O   HIS A 121      26.295  23.531  -2.856  1.00  0.57           O  
ATOM   1746  CB  HIS A 121      25.179  23.903  -5.921  1.00  0.57           C  
ATOM   1747  CG  HIS A 121      24.677  23.441  -7.226  1.00  0.57           C  
ATOM   1748  ND1 HIS A 121      23.498  22.756  -7.370  1.00  0.57           N  
ATOM   1749  CD2 HIS A 121      25.182  23.593  -8.467  1.00  0.57           C  
ATOM   1750  CE1 HIS A 121      23.295  22.500  -8.648  1.00  0.57           C  
ATOM   1751  NE2 HIS A 121      24.299  23.003  -9.337  1.00  0.57           N  
ATOM   1752  H   HIS A 121      24.103  22.062  -4.289  1.00  0.57           H  
ATOM   1753  HA  HIS A 121      26.684  22.430  -5.773  1.00  0.57           H  
ATOM   1754 1HB  HIS A 121      24.331  24.254  -5.331  1.00  0.57           H  
ATOM   1755 2HB  HIS A 121      25.836  24.744  -6.099  1.00  0.57           H  
ATOM   1756  HD1 HIS A 121      22.875  22.492  -6.628  1.00  0.57           H  
ATOM   1757  HD2 HIS A 121      26.087  24.075  -8.840  1.00  0.57           H  
ATOM   1758  HE1 HIS A 121      22.410  21.960  -8.966  1.00  0.57           H  
ATOM   1759  N   GLU A 122      27.858  24.189  -4.363  1.00  0.57           N  
ATOM   1760  CA  GLU A 122      28.706  24.894  -3.376  1.00  0.57           C  
ATOM   1761  C   GLU A 122      28.095  26.112  -2.681  1.00  0.57           C  
ATOM   1762  O   GLU A 122      28.509  26.452  -1.568  1.00  0.57           O  
ATOM   1763  CB  GLU A 122      30.062  25.291  -3.973  1.00  0.57           C  
ATOM   1764  CG  GLU A 122      30.028  26.362  -5.031  1.00  0.57           C  
ATOM   1765  CD  GLU A 122      31.406  26.817  -5.500  1.00  0.57           C  
ATOM   1766  OE1 GLU A 122      32.220  27.150  -4.670  1.00  0.57           O  
ATOM   1767  OE2 GLU A 122      31.636  26.835  -6.697  1.00  0.57           O  
ATOM   1768  H   GLU A 122      28.147  24.163  -5.342  1.00  0.57           H  
ATOM   1769  HA  GLU A 122      28.924  24.199  -2.589  1.00  0.57           H  
ATOM   1770 1HB  GLU A 122      30.723  25.626  -3.176  1.00  0.57           H  
ATOM   1771 2HB  GLU A 122      30.519  24.412  -4.431  1.00  0.57           H  
ATOM   1772 1HG  GLU A 122      29.479  25.962  -5.866  1.00  0.57           H  
ATOM   1773 2HG  GLU A 122      29.487  27.192  -4.679  1.00  0.57           H  
ATOM   1774  N   LYS A 123      27.133  26.771  -3.321  1.00  0.57           N  
ATOM   1775  CA  LYS A 123      26.466  27.928  -2.741  1.00  0.57           C  
ATOM   1776  C   LYS A 123      24.964  27.742  -2.735  1.00  0.57           C  
ATOM   1777  O   LYS A 123      24.433  26.833  -3.381  1.00  0.57           O  
ATOM   1778  CB  LYS A 123      26.830  29.237  -3.463  1.00  0.57           C  
ATOM   1779  CG  LYS A 123      28.273  29.705  -3.311  1.00  0.57           C  
ATOM   1780  CD  LYS A 123      28.508  31.019  -4.038  1.00  0.57           C  
ATOM   1781  CE  LYS A 123      29.956  31.476  -3.898  1.00  0.57           C  
ATOM   1782  NZ  LYS A 123      30.204  32.767  -4.600  1.00  0.57           N  
ATOM   1783  H   LYS A 123      26.869  26.487  -4.263  1.00  0.57           H  
ATOM   1784  HA  LYS A 123      26.781  28.022  -1.702  1.00  0.57           H  
ATOM   1785 1HB  LYS A 123      26.650  29.117  -4.521  1.00  0.57           H  
ATOM   1786 2HB  LYS A 123      26.174  30.037  -3.120  1.00  0.57           H  
ATOM   1787 1HG  LYS A 123      28.496  29.837  -2.253  1.00  0.57           H  
ATOM   1788 2HG  LYS A 123      28.947  28.982  -3.699  1.00  0.57           H  
ATOM   1789 1HD  LYS A 123      28.275  30.892  -5.098  1.00  0.57           H  
ATOM   1790 2HD  LYS A 123      27.849  31.785  -3.629  1.00  0.57           H  
ATOM   1791 1HE  LYS A 123      30.190  31.597  -2.841  1.00  0.57           H  
ATOM   1792 2HE  LYS A 123      30.611  30.711  -4.320  1.00  0.57           H  
ATOM   1793 1HZ  LYS A 123      31.171  33.033  -4.484  1.00  0.57           H  
ATOM   1794 2HZ  LYS A 123      30.000  32.662  -5.584  1.00  0.57           H  
ATOM   1795 3HZ  LYS A 123      29.609  33.484  -4.209  1.00  0.57           H  
ATOM   1796  N   ALA A 124      24.293  28.580  -1.956  1.00  0.57           N  
ATOM   1797  CA  ALA A 124      22.843  28.626  -1.908  1.00  0.57           C  
ATOM   1798  C   ALA A 124      22.268  29.055  -3.242  1.00  0.57           C  
ATOM   1799  O   ALA A 124      22.853  29.876  -3.947  1.00  0.57           O  
ATOM   1800  CB  ALA A 124      22.377  29.605  -0.851  1.00  0.57           C  
ATOM   1801  H   ALA A 124      24.811  29.243  -1.398  1.00  0.57           H  
ATOM   1802  HA  ALA A 124      22.475  27.630  -1.671  1.00  0.57           H  
ATOM   1803 1HB  ALA A 124      21.285  29.609  -0.821  1.00  0.57           H  
ATOM   1804 2HB  ALA A 124      22.769  29.311   0.110  1.00  0.57           H  
ATOM   1805 3HB  ALA A 124      22.737  30.600  -1.096  1.00  0.57           H  
ATOM   1806  N   ASP A 125      21.104  28.535  -3.563  1.00  0.58           N  
ATOM   1807  CA  ASP A 125      20.378  28.966  -4.737  1.00  0.58           C  
ATOM   1808  C   ASP A 125      19.630  30.249  -4.501  1.00  0.58           C  
ATOM   1809  O   ASP A 125      19.009  30.441  -3.450  1.00  0.58           O  
ATOM   1810  CB  ASP A 125      19.365  27.937  -5.172  1.00  0.58           C  
ATOM   1811  CG  ASP A 125      19.900  26.857  -5.845  1.00  0.58           C  
ATOM   1812  OD1 ASP A 125      20.647  27.032  -6.755  1.00  0.58           O  
ATOM   1813  OD2 ASP A 125      19.589  25.799  -5.497  1.00  0.58           O  
ATOM   1814  H   ASP A 125      20.687  27.852  -2.948  1.00  0.58           H  
ATOM   1815  HA  ASP A 125      21.094  29.130  -5.545  1.00  0.58           H  
ATOM   1816 1HB  ASP A 125      18.823  27.568  -4.301  1.00  0.58           H  
ATOM   1817 2HB  ASP A 125      18.643  28.408  -5.826  1.00  0.58           H  
ATOM   1818  N   ASP A 126      19.604  31.080  -5.535  1.00  0.59           N  
ATOM   1819  CA  ASP A 126      18.824  32.298  -5.517  1.00  0.59           C  
ATOM   1820  C   ASP A 126      17.392  32.103  -6.029  1.00  0.59           C  
ATOM   1821  O   ASP A 126      16.614  33.047  -6.081  1.00  0.59           O  
ATOM   1822  CB  ASP A 126      19.576  33.385  -6.290  1.00  0.59           C  
ATOM   1823  CG  ASP A 126      19.871  33.064  -7.747  1.00  0.59           C  
ATOM   1824  OD1 ASP A 126      19.828  31.906  -8.144  1.00  0.59           O  
ATOM   1825  OD2 ASP A 126      20.133  33.993  -8.479  1.00  0.59           O  
ATOM   1826  H   ASP A 126      20.162  30.857  -6.346  1.00  0.59           H  
ATOM   1827  HA  ASP A 126      18.755  32.632  -4.480  1.00  0.59           H  
ATOM   1828 1HB  ASP A 126      18.995  34.311  -6.255  1.00  0.59           H  
ATOM   1829 2HB  ASP A 126      20.526  33.583  -5.789  1.00  0.59           H  
ATOM   1830  N   LEU A 127      17.049  30.867  -6.374  1.00  0.62           N  
ATOM   1831  CA  LEU A 127      15.700  30.438  -6.742  1.00  0.62           C  
ATOM   1832  C   LEU A 127      14.907  31.357  -7.682  1.00  0.62           C  
ATOM   1833  O   LEU A 127      13.728  31.639  -7.423  1.00  0.62           O  
ATOM   1834  CB  LEU A 127      14.932  30.145  -5.456  1.00  0.62           C  
ATOM   1835  CG  LEU A 127      15.621  29.038  -4.586  1.00  0.62           C  
ATOM   1836  CD1 LEU A 127      14.871  28.823  -3.292  1.00  0.62           C  
ATOM   1837  CD2 LEU A 127      15.704  27.754  -5.396  1.00  0.62           C  
ATOM   1838  H   LEU A 127      17.776  30.169  -6.346  1.00  0.62           H  
ATOM   1839  HA  LEU A 127      15.795  29.486  -7.251  1.00  0.62           H  
ATOM   1840 1HB  LEU A 127      14.863  31.060  -4.866  1.00  0.62           H  
ATOM   1841 2HB  LEU A 127      13.932  29.812  -5.708  1.00  0.62           H  
ATOM   1842  HG  LEU A 127      16.631  29.363  -4.331  1.00  0.62           H  
ATOM   1843 1HD1 LEU A 127      15.382  28.060  -2.704  1.00  0.62           H  
ATOM   1844 2HD1 LEU A 127      14.843  29.758  -2.731  1.00  0.62           H  
ATOM   1845 3HD1 LEU A 127      13.866  28.500  -3.501  1.00  0.62           H  
ATOM   1846 1HD2 LEU A 127      16.210  26.985  -4.814  1.00  0.62           H  
ATOM   1847 2HD2 LEU A 127      14.715  27.414  -5.661  1.00  0.62           H  
ATOM   1848 3HD2 LEU A 127      16.266  27.942  -6.301  1.00  0.62           H  
ATOM   1849  N   GLY A 128      15.548  31.872  -8.735  1.00  0.65           N  
ATOM   1850  CA  GLY A 128      14.868  32.699  -9.734  1.00  0.65           C  
ATOM   1851  C   GLY A 128      14.681  34.153  -9.315  1.00  0.65           C  
ATOM   1852  O   GLY A 128      14.008  34.921 -10.006  1.00  0.65           O  
ATOM   1853  H   GLY A 128      16.526  31.649  -8.878  1.00  0.65           H  
ATOM   1854 1HA  GLY A 128      15.429  32.675 -10.658  1.00  0.65           H  
ATOM   1855 2HA  GLY A 128      13.898  32.259  -9.958  1.00  0.65           H  
ATOM   1856  N   LYS A 129      15.247  34.529  -8.169  1.00  0.69           N  
ATOM   1857  CA  LYS A 129      15.065  35.867  -7.635  1.00  0.69           C  
ATOM   1858  C   LYS A 129      16.270  36.806  -7.820  1.00  0.69           C  
ATOM   1859  O   LYS A 129      16.261  37.916  -7.282  1.00  0.69           O  
ATOM   1860  CB  LYS A 129      14.782  35.739  -6.140  1.00  0.69           C  
ATOM   1861  CG  LYS A 129      13.621  34.785  -5.791  1.00  0.69           C  
ATOM   1862  CD  LYS A 129      12.255  35.203  -6.309  1.00  0.69           C  
ATOM   1863  CE  LYS A 129      11.212  34.139  -5.894  1.00  0.69           C  
ATOM   1864  NZ  LYS A 129      11.288  32.898  -6.764  1.00  0.69           N  
ATOM   1865  H   LYS A 129      15.784  33.860  -7.619  1.00  0.69           H  
ATOM   1866  HA  LYS A 129      14.207  36.319  -8.131  1.00  0.69           H  
ATOM   1867 1HB  LYS A 129      15.676  35.376  -5.634  1.00  0.69           H  
ATOM   1868 2HB  LYS A 129      14.549  36.718  -5.730  1.00  0.69           H  
ATOM   1869 1HG  LYS A 129      13.856  33.803  -6.189  1.00  0.69           H  
ATOM   1870 2HG  LYS A 129      13.563  34.695  -4.709  1.00  0.69           H  
ATOM   1871 1HD  LYS A 129      11.977  36.173  -5.899  1.00  0.69           H  
ATOM   1872 2HD  LYS A 129      12.284  35.272  -7.399  1.00  0.69           H  
ATOM   1873 1HE  LYS A 129      11.416  33.850  -4.865  1.00  0.69           H  
ATOM   1874 2HE  LYS A 129      10.207  34.552  -5.953  1.00  0.69           H  
ATOM   1875 1HZ  LYS A 129      10.609  32.179  -6.459  1.00  0.69           H  
ATOM   1876 2HZ  LYS A 129      11.086  33.144  -7.713  1.00  0.69           H  
ATOM   1877 3HZ  LYS A 129      12.227  32.462  -6.750  1.00  0.69           H  
ATOM   1878  N   GLY A 130      17.324  36.382  -8.526  1.00  0.73           N  
ATOM   1879  CA  GLY A 130      18.501  37.246  -8.644  1.00  0.73           C  
ATOM   1880  C   GLY A 130      18.377  38.261  -9.780  1.00  0.73           C  
ATOM   1881  O   GLY A 130      17.435  38.215 -10.567  1.00  0.73           O  
ATOM   1882  H   GLY A 130      17.343  35.474  -8.988  1.00  0.73           H  
ATOM   1883 1HA  GLY A 130      18.662  37.768  -7.701  1.00  0.73           H  
ATOM   1884 2HA  GLY A 130      19.377  36.617  -8.809  1.00  0.73           H  
ATOM   1885  N   GLY A 131      19.362  39.168  -9.894  1.00  0.76           N  
ATOM   1886  CA  GLY A 131      19.358  40.166 -10.976  1.00  0.76           C  
ATOM   1887  C   GLY A 131      20.065  39.650 -12.232  1.00  0.76           C  
ATOM   1888  O   GLY A 131      20.101  40.309 -13.270  1.00  0.76           O  
ATOM   1889  H   GLY A 131      20.111  39.172  -9.216  1.00  0.76           H  
ATOM   1890 1HA  GLY A 131      18.329  40.430 -11.219  1.00  0.76           H  
ATOM   1891 2HA  GLY A 131      19.846  41.076 -10.630  1.00  0.76           H  
ATOM   1892  N   ASN A 132      20.643  38.468 -12.105  1.00  0.77           N  
ATOM   1893  CA  ASN A 132      21.370  37.782 -13.160  1.00  0.77           C  
ATOM   1894  C   ASN A 132      20.388  36.969 -13.970  1.00  0.77           C  
ATOM   1895  O   ASN A 132      19.740  36.093 -13.414  1.00  0.77           O  
ATOM   1896  CB  ASN A 132      22.471  36.892 -12.605  1.00  0.77           C  
ATOM   1897  CG  ASN A 132      23.351  36.269 -13.699  1.00  0.77           C  
ATOM   1898  OD1 ASN A 132      22.910  35.946 -14.819  1.00  0.77           O  
ATOM   1899  ND2 ASN A 132      24.608  36.084 -13.374  1.00  0.77           N  
ATOM   1900  H   ASN A 132      20.553  38.007 -11.214  1.00  0.77           H  
ATOM   1901  HA  ASN A 132      21.816  38.523 -13.826  1.00  0.77           H  
ATOM   1902 1HB  ASN A 132      23.104  37.474 -11.935  1.00  0.77           H  
ATOM   1903 2HB  ASN A 132      22.023  36.089 -12.015  1.00  0.77           H  
ATOM   1904 1HD2 ASN A 132      25.239  35.670 -14.035  1.00  0.77           H  
ATOM   1905 2HD2 ASN A 132      24.936  36.346 -12.467  1.00  0.77           H  
ATOM   1906  N   GLU A 133      20.257  37.234 -15.263  1.00  0.76           N  
ATOM   1907  CA  GLU A 133      19.305  36.498 -16.105  1.00  0.76           C  
ATOM   1908  C   GLU A 133      19.361  34.979 -15.886  1.00  0.76           C  
ATOM   1909  O   GLU A 133      18.324  34.300 -15.928  1.00  0.76           O  
ATOM   1910  CB  GLU A 133      19.576  36.743 -17.588  1.00  0.76           C  
ATOM   1911  CG  GLU A 133      18.583  36.027 -18.492  1.00  0.76           C  
ATOM   1912  CD  GLU A 133      18.849  36.163 -19.980  1.00  0.76           C  
ATOM   1913  OE1 GLU A 133      19.798  36.798 -20.358  1.00  0.76           O  
ATOM   1914  OE2 GLU A 133      18.088  35.580 -20.745  1.00  0.76           O  
ATOM   1915  H   GLU A 133      20.819  37.968 -15.670  1.00  0.76           H  
ATOM   1916  HA  GLU A 133      18.299  36.841 -15.861  1.00  0.76           H  
ATOM   1917 1HB  GLU A 133      19.529  37.811 -17.799  1.00  0.76           H  
ATOM   1918 2HB  GLU A 133      20.580  36.396 -17.840  1.00  0.76           H  
ATOM   1919 1HG  GLU A 133      18.611  34.976 -18.226  1.00  0.76           H  
ATOM   1920 2HG  GLU A 133      17.582  36.397 -18.273  1.00  0.76           H  
ATOM   1921  N   GLU A 134      20.573  34.445 -15.666  1.00  0.74           N  
ATOM   1922  CA  GLU A 134      20.787  33.008 -15.515  1.00  0.74           C  
ATOM   1923  C   GLU A 134      20.029  32.459 -14.325  1.00  0.74           C  
ATOM   1924  O   GLU A 134      19.670  31.289 -14.327  1.00  0.74           O  
ATOM   1925  CB  GLU A 134      22.273  32.662 -15.366  1.00  0.74           C  
ATOM   1926  CG  GLU A 134      23.096  32.865 -16.638  1.00  0.74           C  
ATOM   1927  CD  GLU A 134      24.564  32.515 -16.473  1.00  0.74           C  
ATOM   1928  OE1 GLU A 134      24.975  32.236 -15.371  1.00  0.74           O  
ATOM   1929  OE2 GLU A 134      25.269  32.520 -17.458  1.00  0.74           O  
ATOM   1930  H   GLU A 134      21.372  35.070 -15.580  1.00  0.74           H  
ATOM   1931  HA  GLU A 134      20.412  32.513 -16.410  1.00  0.74           H  
ATOM   1932 1HB  GLU A 134      22.710  33.273 -14.577  1.00  0.74           H  
ATOM   1933 2HB  GLU A 134      22.374  31.623 -15.064  1.00  0.74           H  
ATOM   1934 1HG  GLU A 134      22.671  32.250 -17.430  1.00  0.74           H  
ATOM   1935 2HG  GLU A 134      23.008  33.910 -16.940  1.00  0.74           H  
ATOM   1936  N   SER A 135      19.707  33.319 -13.358  1.00  0.70           N  
ATOM   1937  CA  SER A 135      18.994  32.971 -12.136  1.00  0.70           C  
ATOM   1938  C   SER A 135      17.680  32.315 -12.465  1.00  0.70           C  
ATOM   1939  O   SER A 135      17.184  31.501 -11.699  1.00  0.70           O  
ATOM   1940  CB  SER A 135      18.675  34.226 -11.337  1.00  0.70           C  
ATOM   1941  OG  SER A 135      18.027  33.931 -10.135  1.00  0.70           O  
ATOM   1942  H   SER A 135      19.975  34.289 -13.463  1.00  0.70           H  
ATOM   1943  HA  SER A 135      19.604  32.282 -11.546  1.00  0.70           H  
ATOM   1944 1HB  SER A 135      19.594  34.775 -11.131  1.00  0.70           H  
ATOM   1945 2HB  SER A 135      18.037  34.874 -11.937  1.00  0.70           H  
ATOM   1946  HG  SER A 135      18.766  33.762  -9.522  1.00  0.70           H  
ATOM   1947  N   THR A 136      17.074  32.706 -13.582  1.00  0.66           N  
ATOM   1948  CA  THR A 136      15.777  32.189 -13.955  1.00  0.66           C  
ATOM   1949  C   THR A 136      15.871  30.940 -14.842  1.00  0.66           C  
ATOM   1950  O   THR A 136      14.844  30.376 -15.221  1.00  0.66           O  
ATOM   1951  CB  THR A 136      14.968  33.291 -14.656  1.00  0.66           C  
ATOM   1952  OG1 THR A 136      15.621  33.698 -15.875  1.00  0.66           O  
ATOM   1953  CG2 THR A 136      14.853  34.488 -13.724  1.00  0.66           C  
ATOM   1954  H   THR A 136      17.543  33.359 -14.212  1.00  0.66           H  
ATOM   1955  HA  THR A 136      15.244  31.914 -13.046  1.00  0.66           H  
ATOM   1956  HB  THR A 136      13.974  32.919 -14.892  1.00  0.66           H  
ATOM   1957  HG1 THR A 136      16.575  33.900 -15.710  1.00  0.66           H  
ATOM   1958 1HG2 THR A 136      14.275  35.273 -14.210  1.00  0.66           H  
ATOM   1959 2HG2 THR A 136      14.354  34.186 -12.800  1.00  0.66           H  
ATOM   1960 3HG2 THR A 136      15.851  34.863 -13.491  1.00  0.66           H  
ATOM   1961  N   LYS A 137      17.089  30.521 -15.192  1.00  0.63           N  
ATOM   1962  CA  LYS A 137      17.311  29.377 -16.077  1.00  0.63           C  
ATOM   1963  C   LYS A 137      18.001  28.227 -15.338  1.00  0.63           C  
ATOM   1964  O   LYS A 137      17.801  27.055 -15.655  1.00  0.63           O  
ATOM   1965  CB  LYS A 137      18.174  29.826 -17.251  1.00  0.63           C  
ATOM   1966  CG  LYS A 137      17.523  30.912 -18.107  1.00  0.63           C  
ATOM   1967  CD  LYS A 137      18.415  31.366 -19.258  1.00  0.63           C  
ATOM   1968  CE  LYS A 137      17.750  32.508 -20.022  1.00  0.63           C  
ATOM   1969  NZ  LYS A 137      18.636  33.088 -21.083  1.00  0.63           N  
ATOM   1970  H   LYS A 137      17.903  31.003 -14.832  1.00  0.63           H  
ATOM   1971  HA  LYS A 137      16.350  29.019 -16.444  1.00  0.63           H  
ATOM   1972 1HB  LYS A 137      19.122  30.217 -16.872  1.00  0.63           H  
ATOM   1973 2HB  LYS A 137      18.400  28.972 -17.888  1.00  0.63           H  
ATOM   1974 1HG  LYS A 137      16.578  30.543 -18.506  1.00  0.63           H  
ATOM   1975 2HG  LYS A 137      17.314  31.783 -17.477  1.00  0.63           H  
ATOM   1976 1HD  LYS A 137      19.371  31.717 -18.863  1.00  0.63           H  
ATOM   1977 2HD  LYS A 137      18.598  30.536 -19.938  1.00  0.63           H  
ATOM   1978 1HE  LYS A 137      16.832  32.151 -20.484  1.00  0.63           H  
ATOM   1979 2HE  LYS A 137      17.498  33.286 -19.310  1.00  0.63           H  
ATOM   1980 1HZ  LYS A 137      18.140  33.878 -21.529  1.00  0.63           H  
ATOM   1981 2HZ  LYS A 137      19.483  33.441 -20.661  1.00  0.63           H  
ATOM   1982 3HZ  LYS A 137      18.868  32.396 -21.769  1.00  0.63           H  
ATOM   1983  N   THR A 138      18.852  28.593 -14.390  1.00  0.60           N  
ATOM   1984  CA  THR A 138      19.664  27.686 -13.588  1.00  0.60           C  
ATOM   1985  C   THR A 138      19.933  28.365 -12.256  1.00  0.60           C  
ATOM   1986  O   THR A 138      19.981  29.588 -12.199  1.00  0.60           O  
ATOM   1987  CB  THR A 138      20.989  27.382 -14.299  1.00  0.60           C  
ATOM   1988  OG1 THR A 138      21.725  26.402 -13.562  1.00  0.60           O  
ATOM   1989  CG2 THR A 138      21.816  28.652 -14.419  1.00  0.60           C  
ATOM   1990  H   THR A 138      18.978  29.585 -14.225  1.00  0.60           H  
ATOM   1991  HA  THR A 138      19.114  26.762 -13.406  1.00  0.60           H  
ATOM   1992  HB  THR A 138      20.783  26.991 -15.294  1.00  0.60           H  
ATOM   1993  HG1 THR A 138      21.853  26.725 -12.655  1.00  0.60           H  
ATOM   1994 1HG2 THR A 138      22.753  28.434 -14.928  1.00  0.60           H  
ATOM   1995 2HG2 THR A 138      21.258  29.391 -14.991  1.00  0.60           H  
ATOM   1996 3HG2 THR A 138      22.026  29.047 -13.423  1.00  0.60           H  
ATOM   1997  N   GLY A 139      20.155  27.622 -11.186  1.00  0.60           N  
ATOM   1998  CA  GLY A 139      20.441  28.354  -9.951  1.00  0.60           C  
ATOM   1999  C   GLY A 139      21.829  28.972  -9.971  1.00  0.60           C  
ATOM   2000  O   GLY A 139      22.796  28.326 -10.388  1.00  0.60           O  
ATOM   2001  H   GLY A 139      20.131  26.599 -11.221  1.00  0.60           H  
ATOM   2002 1HA  GLY A 139      19.709  29.148  -9.814  1.00  0.60           H  
ATOM   2003 2HA  GLY A 139      20.345  27.682  -9.098  1.00  0.60           H  
ATOM   2004  N   ASN A 140      21.984  30.185  -9.416  1.00  0.60           N  
ATOM   2005  CA  ASN A 140      23.324  30.785  -9.336  1.00  0.60           C  
ATOM   2006  C   ASN A 140      24.035  30.259  -8.086  1.00  0.60           C  
ATOM   2007  O   ASN A 140      24.331  31.002  -7.154  1.00  0.60           O  
ATOM   2008  CB  ASN A 140      23.220  32.299  -9.316  1.00  0.60           C  
ATOM   2009  CG  ASN A 140      24.529  33.016  -9.527  1.00  0.60           C  
ATOM   2010  OD1 ASN A 140      25.490  32.460 -10.073  1.00  0.60           O  
ATOM   2011  ND2 ASN A 140      24.583  34.256  -9.103  1.00  0.60           N  
ATOM   2012  H   ASN A 140      21.172  30.719  -9.070  1.00  0.60           H  
ATOM   2013  HA  ASN A 140      23.904  30.479 -10.207  1.00  0.60           H  
ATOM   2014 1HB  ASN A 140      22.512  32.622 -10.085  1.00  0.60           H  
ATOM   2015 2HB  ASN A 140      22.805  32.612  -8.356  1.00  0.60           H  
ATOM   2016 1HD2 ASN A 140      25.423  34.787  -9.213  1.00  0.60           H  
ATOM   2017 2HD2 ASN A 140      23.783  34.670  -8.666  1.00  0.60           H  
ATOM   2018  N   ALA A 141      24.298  28.959  -8.094  1.00  0.60           N  
ATOM   2019  CA  ALA A 141      24.824  28.236  -6.940  1.00  0.60           C  
ATOM   2020  C   ALA A 141      26.285  27.810  -7.081  1.00  0.60           C  
ATOM   2021  O   ALA A 141      26.794  27.036  -6.265  1.00  0.60           O  
ATOM   2022  CB  ALA A 141      23.955  27.029  -6.701  1.00  0.60           C  
ATOM   2023  H   ALA A 141      24.038  28.450  -8.938  1.00  0.60           H  
ATOM   2024  HA  ALA A 141      24.749  28.893  -6.073  1.00  0.60           H  
ATOM   2025 1HB  ALA A 141      24.291  26.528  -5.823  1.00  0.60           H  
ATOM   2026 2HB  ALA A 141      22.939  27.356  -6.553  1.00  0.60           H  
ATOM   2027 3HB  ALA A 141      24.002  26.363  -7.558  1.00  0.60           H  
ATOM   2028  N   GLY A 142      26.974  28.319  -8.094  1.00  0.61           N  
ATOM   2029  CA  GLY A 142      28.375  27.953  -8.295  1.00  0.61           C  
ATOM   2030  C   GLY A 142      28.521  26.524  -8.810  1.00  0.61           C  
ATOM   2031  O   GLY A 142      27.648  26.016  -9.517  1.00  0.61           O  
ATOM   2032  H   GLY A 142      26.519  28.960  -8.729  1.00  0.61           H  
ATOM   2033 1HA  GLY A 142      28.832  28.645  -9.001  1.00  0.61           H  
ATOM   2034 2HA  GLY A 142      28.916  28.056  -7.354  1.00  0.61           H  
ATOM   2035  N   SER A 143      29.664  25.907  -8.525  1.00  0.61           N  
ATOM   2036  CA  SER A 143      29.967  24.568  -9.001  1.00  0.61           C  
ATOM   2037  C   SER A 143      29.265  23.505  -8.177  1.00  0.61           C  
ATOM   2038  O   SER A 143      28.686  23.786  -7.126  1.00  0.61           O  
ATOM   2039  CB  SER A 143      31.456  24.325  -8.978  1.00  0.61           C  
ATOM   2040  OG  SER A 143      31.952  24.302  -7.675  1.00  0.61           O  
ATOM   2041  H   SER A 143      30.353  26.368  -7.923  1.00  0.61           H  
ATOM   2042  HA  SER A 143      29.618  24.484 -10.031  1.00  0.61           H  
ATOM   2043 1HB  SER A 143      31.675  23.379  -9.466  1.00  0.61           H  
ATOM   2044 2HB  SER A 143      31.958  25.108  -9.542  1.00  0.61           H  
ATOM   2045  HG  SER A 143      31.842  25.211  -7.332  1.00  0.61           H  
ATOM   2046  N   ARG A 144      29.299  22.273  -8.665  1.00  0.60           N  
ATOM   2047  CA  ARG A 144      28.655  21.176  -7.962  1.00  0.60           C  
ATOM   2048  C   ARG A 144      29.611  20.569  -6.921  1.00  0.60           C  
ATOM   2049  O   ARG A 144      30.803  20.417  -7.193  1.00  0.60           O  
ATOM   2050  CB  ARG A 144      28.216  20.149  -8.990  1.00  0.60           C  
ATOM   2051  CG  ARG A 144      27.224  20.714  -9.999  1.00  0.60           C  
ATOM   2052  CD  ARG A 144      26.709  19.686 -10.920  1.00  0.60           C  
ATOM   2053  NE  ARG A 144      25.688  20.198 -11.827  1.00  0.60           N  
ATOM   2054  CZ  ARG A 144      25.939  20.639 -13.076  1.00  0.60           C  
ATOM   2055  NH1 ARG A 144      27.161  20.595 -13.545  1.00  0.60           N  
ATOM   2056  NH2 ARG A 144      24.965  21.093 -13.837  1.00  0.60           N  
ATOM   2057  H   ARG A 144      29.783  22.093  -9.533  1.00  0.60           H  
ATOM   2058  HA  ARG A 144      27.771  21.551  -7.459  1.00  0.60           H  
ATOM   2059 1HB  ARG A 144      29.079  19.771  -9.537  1.00  0.60           H  
ATOM   2060 2HB  ARG A 144      27.748  19.302  -8.484  1.00  0.60           H  
ATOM   2061 1HG  ARG A 144      26.408  21.172  -9.473  1.00  0.60           H  
ATOM   2062 2HG  ARG A 144      27.724  21.474 -10.598  1.00  0.60           H  
ATOM   2063 1HD  ARG A 144      27.528  19.382 -11.518  1.00  0.60           H  
ATOM   2064 2HD  ARG A 144      26.322  18.825 -10.393  1.00  0.60           H  
ATOM   2065  HE  ARG A 144      24.732  20.239 -11.494  1.00  0.60           H  
ATOM   2066 1HH1 ARG A 144      27.909  20.235 -12.964  1.00  0.60           H  
ATOM   2067 2HH1 ARG A 144      27.348  20.897 -14.492  1.00  0.60           H  
ATOM   2068 1HH2 ARG A 144      24.023  21.126 -13.478  1.00  0.60           H  
ATOM   2069 2HH2 ARG A 144      25.161  21.396 -14.781  1.00  0.60           H  
ATOM   2070  N   LEU A 145      29.086  20.197  -5.749  1.00  0.60           N  
ATOM   2071  CA  LEU A 145      29.880  19.554  -4.694  1.00  0.60           C  
ATOM   2072  C   LEU A 145      29.782  18.039  -4.750  1.00  0.60           C  
ATOM   2073  O   LEU A 145      30.781  17.328  -4.600  1.00  0.60           O  
ATOM   2074  CB  LEU A 145      29.376  19.966  -3.314  1.00  0.60           C  
ATOM   2075  CG  LEU A 145      29.469  21.375  -2.923  1.00  0.60           C  
ATOM   2076  CD1 LEU A 145      28.743  21.553  -1.586  1.00  0.60           C  
ATOM   2077  CD2 LEU A 145      30.918  21.767  -2.803  1.00  0.60           C  
ATOM   2078  H   LEU A 145      28.099  20.350  -5.577  1.00  0.60           H  
ATOM   2079  HA  LEU A 145      30.921  19.847  -4.812  1.00  0.60           H  
ATOM   2080 1HB  LEU A 145      28.325  19.680  -3.235  1.00  0.60           H  
ATOM   2081 2HB  LEU A 145      29.926  19.395  -2.592  1.00  0.60           H  
ATOM   2082  HG  LEU A 145      28.998  21.973  -3.661  1.00  0.60           H  
ATOM   2083 1HD1 LEU A 145      28.772  22.570  -1.244  1.00  0.60           H  
ATOM   2084 2HD1 LEU A 145      27.712  21.258  -1.701  1.00  0.60           H  
ATOM   2085 3HD1 LEU A 145      29.205  20.947  -0.855  1.00  0.60           H  
ATOM   2086 1HD2 LEU A 145      30.994  22.811  -2.507  1.00  0.60           H  
ATOM   2087 2HD2 LEU A 145      31.400  21.145  -2.052  1.00  0.60           H  
ATOM   2088 3HD2 LEU A 145      31.411  21.626  -3.767  1.00  0.60           H  
ATOM   2089  N   ALA A 146      28.560  17.553  -4.961  1.00  0.59           N  
ATOM   2090  CA  ALA A 146      28.320  16.112  -4.994  1.00  0.59           C  
ATOM   2091  C   ALA A 146      27.104  15.781  -5.816  1.00  0.59           C  
ATOM   2092  O   ALA A 146      26.159  16.573  -5.921  1.00  0.59           O  
ATOM   2093  CB  ALA A 146      28.148  15.554  -3.595  1.00  0.59           C  
ATOM   2094  H   ALA A 146      27.790  18.212  -5.076  1.00  0.59           H  
ATOM   2095  HA  ALA A 146      29.175  15.640  -5.468  1.00  0.59           H  
ATOM   2096 1HB  ALA A 146      28.005  14.479  -3.650  1.00  0.59           H  
ATOM   2097 2HB  ALA A 146      29.047  15.762  -3.025  1.00  0.59           H  
ATOM   2098 3HB  ALA A 146      27.288  16.015  -3.117  1.00  0.59           H  
ATOM   2099  N   CYS A 147      27.093  14.579  -6.362  1.00  0.58           N  
ATOM   2100  CA  CYS A 147      25.961  14.165  -7.146  1.00  0.58           C  
ATOM   2101  C   CYS A 147      25.829  12.657  -7.293  1.00  0.58           C  
ATOM   2102  O   CYS A 147      26.753  11.898  -6.982  1.00  0.58           O  
ATOM   2103  CB  CYS A 147      26.090  14.746  -8.550  1.00  0.58           C  
ATOM   2104  SG  CYS A 147      27.449  14.048  -9.519  1.00  0.58           S  
ATOM   2105  H   CYS A 147      27.899  13.971  -6.257  1.00  0.58           H  
ATOM   2106  HA  CYS A 147      25.078  14.549  -6.656  1.00  0.58           H  
ATOM   2107 1HB  CYS A 147      25.190  14.596  -9.075  1.00  0.58           H  
ATOM   2108 2HB  CYS A 147      26.251  15.816  -8.478  1.00  0.58           H  
ATOM   2109  N   GLY A 148      24.693  12.224  -7.826  1.00  0.58           N  
ATOM   2110  CA  GLY A 148      24.507  10.806  -8.128  1.00  0.58           C  
ATOM   2111  C   GLY A 148      23.148  10.505  -8.736  1.00  0.58           C  
ATOM   2112  O   GLY A 148      22.245  11.329  -8.699  1.00  0.58           O  
ATOM   2113  H   GLY A 148      23.960  12.914  -7.998  1.00  0.58           H  
ATOM   2114 1HA  GLY A 148      25.291  10.481  -8.811  1.00  0.58           H  
ATOM   2115 2HA  GLY A 148      24.626  10.231  -7.215  1.00  0.58           H  
ATOM   2116  N   VAL A 149      22.983   9.300  -9.259  1.00  0.59           N  
ATOM   2117  CA  VAL A 149      21.739   8.914  -9.929  1.00  0.59           C  
ATOM   2118  C   VAL A 149      20.671   8.315  -9.028  1.00  0.59           C  
ATOM   2119  O   VAL A 149      20.963   7.496  -8.157  1.00  0.59           O  
ATOM   2120  CB  VAL A 149      22.042   7.970 -11.092  1.00  0.59           C  
ATOM   2121  CG1 VAL A 149      20.755   7.475 -11.725  1.00  0.59           C  
ATOM   2122  CG2 VAL A 149      22.830   8.715 -12.102  1.00  0.59           C  
ATOM   2123  H   VAL A 149      23.750   8.642  -9.226  1.00  0.59           H  
ATOM   2124  HA  VAL A 149      21.313   9.810 -10.372  1.00  0.59           H  
ATOM   2125  HB  VAL A 149      22.601   7.107 -10.738  1.00  0.59           H  
ATOM   2126 1HG1 VAL A 149      20.988   6.825 -12.566  1.00  0.59           H  
ATOM   2127 2HG1 VAL A 149      20.163   6.921 -11.004  1.00  0.59           H  
ATOM   2128 3HG1 VAL A 149      20.199   8.334 -12.073  1.00  0.59           H  
ATOM   2129 1HG2 VAL A 149      23.055   8.066 -12.948  1.00  0.59           H  
ATOM   2130 2HG2 VAL A 149      22.254   9.572 -12.443  1.00  0.59           H  
ATOM   2131 3HG2 VAL A 149      23.746   9.051 -11.657  1.00  0.59           H  
ATOM   2132  N   ILE A 150      19.436   8.757  -9.242  1.00  0.63           N  
ATOM   2133  CA  ILE A 150      18.272   8.291  -8.505  1.00  0.63           C  
ATOM   2134  C   ILE A 150      17.801   6.932  -9.035  1.00  0.63           C  
ATOM   2135  O   ILE A 150      17.426   6.814 -10.203  1.00  0.63           O  
ATOM   2136  CB  ILE A 150      17.133   9.304  -8.726  1.00  0.63           C  
ATOM   2137  CG1 ILE A 150      17.558  10.675  -8.219  1.00  0.63           C  
ATOM   2138  CG2 ILE A 150      15.880   8.834  -7.992  1.00  0.63           C  
ATOM   2139  CD1 ILE A 150      16.641  11.729  -8.654  1.00  0.63           C  
ATOM   2140  H   ILE A 150      19.294   9.471  -9.959  1.00  0.63           H  
ATOM   2141  HA  ILE A 150      18.522   8.195  -7.451  1.00  0.63           H  
ATOM   2142  HB  ILE A 150      16.923   9.397  -9.797  1.00  0.63           H  
ATOM   2143 1HG1 ILE A 150      17.579  10.668  -7.154  1.00  0.63           H  
ATOM   2144 2HG1 ILE A 150      18.560  10.909  -8.585  1.00  0.63           H  
ATOM   2145 1HG2 ILE A 150      15.069   9.547  -8.149  1.00  0.63           H  
ATOM   2146 2HG2 ILE A 150      15.596   7.863  -8.376  1.00  0.63           H  
ATOM   2147 3HG2 ILE A 150      16.091   8.751  -6.927  1.00  0.63           H  
ATOM   2148 1HD1 ILE A 150      16.951  12.693  -8.279  1.00  0.63           H  
ATOM   2149 2HD1 ILE A 150      16.610  11.760  -9.748  1.00  0.63           H  
ATOM   2150 3HD1 ILE A 150      15.675  11.472  -8.266  1.00  0.63           H  
ATOM   2151  N   GLY A 151      17.778   5.897  -8.197  1.00  0.70           N  
ATOM   2152  CA  GLY A 151      17.350   4.591  -8.711  1.00  0.70           C  
ATOM   2153  C   GLY A 151      16.334   3.916  -7.811  1.00  0.70           C  
ATOM   2154  O   GLY A 151      16.270   4.195  -6.619  1.00  0.70           O  
ATOM   2155  H   GLY A 151      18.112   5.995  -7.235  1.00  0.70           H  
ATOM   2156 1HA  GLY A 151      16.930   4.703  -9.709  1.00  0.70           H  
ATOM   2157 2HA  GLY A 151      18.225   3.949  -8.809  1.00  0.70           H  
ATOM   2158  N   ILE A 152      15.567   2.982  -8.357  1.00  0.82           N  
ATOM   2159  CA  ILE A 152      14.572   2.302  -7.534  1.00  0.82           C  
ATOM   2160  C   ILE A 152      15.232   1.455  -6.454  1.00  0.82           C  
ATOM   2161  O   ILE A 152      16.137   0.667  -6.734  1.00  0.82           O  
ATOM   2162  CB  ILE A 152      13.635   1.456  -8.414  1.00  0.82           C  
ATOM   2163  CG1 ILE A 152      12.885   2.374  -9.356  1.00  0.82           C  
ATOM   2164  CG2 ILE A 152      12.677   0.657  -7.575  1.00  0.82           C  
ATOM   2165  CD1 ILE A 152      12.032   3.379  -8.626  1.00  0.82           C  
ATOM   2166  H   ILE A 152      15.655   2.759  -9.339  1.00  0.82           H  
ATOM   2167  HA  ILE A 152      13.960   3.055  -7.040  1.00  0.82           H  
ATOM   2168  HB  ILE A 152      14.226   0.777  -9.023  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 152      13.598   2.905  -9.973  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 152      12.241   1.778 -10.002  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 152      12.029   0.071  -8.222  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 152      13.236   0.001  -6.954  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 152      12.072   1.330  -6.960  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 152      11.512   4.010  -9.340  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 152      11.305   2.855  -8.012  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 152      12.659   3.986  -7.994  1.00  0.82           H  
ATOM   2177  N   ALA A 153      14.774   1.640  -5.213  1.00  0.97           N  
ATOM   2178  CA  ALA A 153      15.308   0.940  -4.039  1.00  0.97           C  
ATOM   2179  C   ALA A 153      15.127  -0.572  -4.095  1.00  0.97           C  
ATOM   2180  O   ALA A 153      15.972  -1.316  -3.595  1.00  0.97           O  
ATOM   2181  CB  ALA A 153      14.636   1.455  -2.790  1.00  0.97           C  
ATOM   2182  H   ALA A 153      14.008   2.300  -5.084  1.00  0.97           H  
ATOM   2183  HA  ALA A 153      16.375   1.152  -3.987  1.00  0.97           H  
ATOM   2184 1HB  ALA A 153      15.062   0.965  -1.917  1.00  0.97           H  
ATOM   2185 2HB  ALA A 153      14.782   2.516  -2.723  1.00  0.97           H  
ATOM   2186 3HB  ALA A 153      13.568   1.237  -2.844  1.00  0.97           H  
ATOM   2187  N   GLN A 154      14.008  -0.979  -4.684  1.00  1.16           N  
ATOM   2188  CA  GLN A 154      13.521  -2.348  -4.833  1.00  1.16           C  
ATOM   2189  C   GLN A 154      12.738  -2.732  -3.583  1.00  1.16           C  
ATOM   2190  O   GLN A 154      11.969  -1.922  -3.063  1.00  1.16           O  
ATOM   2191  OXT GLN A 154      12.963  -3.802  -3.023  1.00  1.16           O  
ATOM   2192  CB  GLN A 154      14.641  -3.371  -5.103  1.00  1.16           C  
ATOM   2193  CG  GLN A 154      15.469  -3.124  -6.384  1.00  1.16           C  
ATOM   2194  CD  GLN A 154      14.668  -3.242  -7.661  1.00  1.16           C  
ATOM   2195  OE1 GLN A 154      13.926  -4.205  -7.872  1.00  1.16           O  
ATOM   2196  NE2 GLN A 154      14.830  -2.261  -8.538  1.00  1.16           N  
ATOM   2197  H   GLN A 154      13.429  -0.247  -5.064  1.00  1.16           H  
ATOM   2198  HA  GLN A 154      12.833  -2.380  -5.678  1.00  1.16           H  
ATOM   2199 1HB  GLN A 154      15.305  -3.463  -4.253  1.00  1.16           H  
ATOM   2200 2HB  GLN A 154      14.181  -4.350  -5.230  1.00  1.16           H  
ATOM   2201 1HG  GLN A 154      15.898  -2.121  -6.351  1.00  1.16           H  
ATOM   2202 2HG  GLN A 154      16.270  -3.859  -6.419  1.00  1.16           H  
ATOM   2203 1HE2 GLN A 154      14.338  -2.280  -9.409  1.00  1.16           H  
ATOM   2204 2HE2 GLN A 154      15.461  -1.504  -8.324  1.00  1.16           H  
ENDMDL

REMARK ID 695984 DOMAINID 686713 MODEL 2 SOD1
MODEL     2
ATOM      1  N   MET A   1      -1.424   0.200  -1.435  1.00  1.07           N  
ATOM      2  CA  MET A   1      -0.168   0.181  -0.693  1.00  1.07           C  
ATOM      3  C   MET A   1       0.442   1.567  -0.614  1.00  1.07           C  
ATOM      4  O   MET A   1       0.348   2.356  -1.556  1.00  1.07           O  
ATOM      5  CB  MET A   1       0.825  -0.780  -1.341  1.00  1.07           C  
ATOM      6  CG  MET A   1       0.363  -2.234  -1.406  1.00  1.07           C  
ATOM      7  SD  MET A   1       0.062  -2.950   0.228  1.00  1.07           S  
ATOM      8  CE  MET A   1       1.730  -3.018   0.886  1.00  1.07           C  
ATOM      9 1H   MET A   1      -1.614  -0.718  -1.809  1.00  1.07           H  
ATOM     10 2H   MET A   1      -2.176   0.473  -0.818  1.00  1.07           H  
ATOM     11 3H   MET A   1      -1.358   0.865  -2.192  1.00  1.07           H  
ATOM     12  HA  MET A   1      -0.370  -0.151   0.325  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.031  -0.451  -2.357  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.769  -0.747  -0.792  1.00  1.07           H  
ATOM     15 1HG  MET A   1      -0.558  -2.295  -1.984  1.00  1.07           H  
ATOM     16 2HG  MET A   1       1.121  -2.833  -1.910  1.00  1.07           H  
ATOM     17 1HE  MET A   1       1.708  -3.440   1.892  1.00  1.07           H  
ATOM     18 2HE  MET A   1       2.350  -3.646   0.244  1.00  1.07           H  
ATOM     19 3HE  MET A   1       2.150  -2.011   0.923  1.00  1.07           H  
ATOM     20  N   ALA A   2       1.044   1.882   0.524  1.00  0.93           N  
ATOM     21  CA  ALA A   2       1.682   3.183   0.684  1.00  0.93           C  
ATOM     22  C   ALA A   2       3.088   3.190   0.101  1.00  0.93           C  
ATOM     23  O   ALA A   2       3.791   2.174   0.137  1.00  0.93           O  
ATOM     24  CB  ALA A   2       1.743   3.580   2.151  1.00  0.93           C  
ATOM     25  H   ALA A   2       1.088   1.215   1.282  1.00  0.93           H  
ATOM     26  HA  ALA A   2       1.089   3.916   0.142  1.00  0.93           H  
ATOM     27 1HB  ALA A   2       2.201   4.570   2.233  1.00  0.93           H  
ATOM     28 2HB  ALA A   2       0.736   3.610   2.564  1.00  0.93           H  
ATOM     29 3HB  ALA A   2       2.341   2.857   2.699  1.00  0.93           H  
ATOM     30  N   THR A   3       3.511   4.360  -0.361  1.00  0.80           N  
ATOM     31  CA  THR A   3       4.882   4.587  -0.812  1.00  0.80           C  
ATOM     32  C   THR A   3       5.554   5.626   0.071  1.00  0.80           C  
ATOM     33  O   THR A   3       4.942   6.632   0.441  1.00  0.80           O  
ATOM     34  CB  THR A   3       4.949   5.005  -2.294  1.00  0.80           C  
ATOM     35  OG1 THR A   3       4.413   3.951  -3.105  1.00  0.80           O  
ATOM     36  CG2 THR A   3       6.399   5.317  -2.735  1.00  0.80           C  
ATOM     37  H   THR A   3       2.834   5.124  -0.396  1.00  0.80           H  
ATOM     38  HA  THR A   3       5.439   3.656  -0.708  1.00  0.80           H  
ATOM     39  HB  THR A   3       4.342   5.902  -2.439  1.00  0.80           H  
ATOM     40  HG1 THR A   3       4.802   3.111  -2.833  1.00  0.80           H  
ATOM     41 1HG2 THR A   3       6.402   5.610  -3.787  1.00  0.80           H  
ATOM     42 2HG2 THR A   3       6.806   6.133  -2.140  1.00  0.80           H  
ATOM     43 3HG2 THR A   3       7.016   4.431  -2.605  1.00  0.80           H  
ATOM     44  N   LYS A   4       6.798   5.359   0.459  1.00  0.70           N  
ATOM     45  CA  LYS A   4       7.539   6.288   1.305  1.00  0.70           C  
ATOM     46  C   LYS A   4       8.941   6.569   0.789  1.00  0.70           C  
ATOM     47  O   LYS A   4       9.669   5.645   0.408  1.00  0.70           O  
ATOM     48  CB  LYS A   4       7.635   5.768   2.741  1.00  0.70           C  
ATOM     49  CG  LYS A   4       8.419   6.696   3.696  1.00  0.70           C  
ATOM     50  CD  LYS A   4       8.433   6.159   5.116  1.00  0.70           C  
ATOM     51  CE  LYS A   4       9.234   7.067   6.046  1.00  0.70           C  
ATOM     52  NZ  LYS A   4       9.266   6.533   7.440  1.00  0.70           N  
ATOM     53  H   LYS A   4       7.239   4.508   0.144  1.00  0.70           H  
ATOM     54  HA  LYS A   4       7.001   7.228   1.318  1.00  0.70           H  
ATOM     55 1HB  LYS A   4       6.630   5.646   3.149  1.00  0.70           H  
ATOM     56 2HB  LYS A   4       8.119   4.792   2.747  1.00  0.70           H  
ATOM     57 1HG  LYS A   4       9.441   6.798   3.358  1.00  0.70           H  
ATOM     58 2HG  LYS A   4       7.969   7.689   3.690  1.00  0.70           H  
ATOM     59 1HD  LYS A   4       7.404   6.096   5.484  1.00  0.70           H  
ATOM     60 2HD  LYS A   4       8.869   5.160   5.126  1.00  0.70           H  
ATOM     61 1HE  LYS A   4      10.254   7.152   5.674  1.00  0.70           H  
ATOM     62 2HE  LYS A   4       8.778   8.060   6.056  1.00  0.70           H  
ATOM     63 1HZ  LYS A   4       9.801   7.152   8.037  1.00  0.70           H  
ATOM     64 2HZ  LYS A   4       8.318   6.463   7.789  1.00  0.70           H  
ATOM     65 3HZ  LYS A   4       9.694   5.619   7.439  1.00  0.70           H  
ATOM     66  N   ALA A   5       9.320   7.847   0.823  1.00  0.63           N  
ATOM     67  CA  ALA A   5      10.647   8.276   0.405  1.00  0.63           C  
ATOM     68  C   ALA A   5      11.262   9.218   1.422  1.00  0.63           C  
ATOM     69  O   ALA A   5      10.561   9.942   2.129  1.00  0.63           O  
ATOM     70  CB  ALA A   5      10.589   8.954  -0.949  1.00  0.63           C  
ATOM     71  H   ALA A   5       8.642   8.537   1.148  1.00  0.63           H  
ATOM     72  HA  ALA A   5      11.275   7.399   0.345  1.00  0.63           H  
ATOM     73 1HB  ALA A   5      11.592   9.238  -1.254  1.00  0.63           H  
ATOM     74 2HB  ALA A   5      10.173   8.266  -1.657  1.00  0.63           H  
ATOM     75 3HB  ALA A   5       9.967   9.838  -0.900  1.00  0.63           H  
ATOM     76  N   VAL A   6      12.579   9.185   1.519  1.00  0.60           N  
ATOM     77  CA  VAL A   6      13.294  10.025   2.467  1.00  0.60           C  
ATOM     78  C   VAL A   6      14.416  10.801   1.821  1.00  0.60           C  
ATOM     79  O   VAL A   6      15.144  10.287   0.966  1.00  0.60           O  
ATOM     80  CB  VAL A   6      13.841   9.204   3.654  1.00  0.60           C  
ATOM     81  CG1 VAL A   6      14.621  10.107   4.632  1.00  0.60           C  
ATOM     82  CG2 VAL A   6      12.683   8.551   4.369  1.00  0.60           C  
ATOM     83  H   VAL A   6      13.091   8.566   0.896  1.00  0.60           H  
ATOM     84  HA  VAL A   6      12.590  10.746   2.877  1.00  0.60           H  
ATOM     85  HB  VAL A   6      14.524   8.440   3.288  1.00  0.60           H  
ATOM     86 1HG1 VAL A   6      14.988   9.511   5.464  1.00  0.60           H  
ATOM     87 2HG1 VAL A   6      15.467  10.569   4.138  1.00  0.60           H  
ATOM     88 3HG1 VAL A   6      13.949  10.881   5.008  1.00  0.60           H  
ATOM     89 1HG2 VAL A   6      13.048   7.968   5.210  1.00  0.60           H  
ATOM     90 2HG2 VAL A   6      12.017   9.324   4.720  1.00  0.60           H  
ATOM     91 3HG2 VAL A   6      12.154   7.911   3.695  1.00  0.60           H  
ATOM     92  N   CYS A   7      14.522  12.054   2.222  1.00  0.60           N  
ATOM     93  CA  CYS A   7      15.570  12.933   1.771  1.00  0.60           C  
ATOM     94  C   CYS A   7      16.358  13.480   2.944  1.00  0.60           C  
ATOM     95  O   CYS A   7      15.794  14.063   3.873  1.00  0.60           O  
ATOM     96  CB  CYS A   7      14.971  14.096   1.033  1.00  0.60           C  
ATOM     97  SG  CYS A   7      16.138  15.228   0.434  1.00  0.60           S  
ATOM     98  H   CYS A   7      13.845  12.404   2.899  1.00  0.60           H  
ATOM     99  HA  CYS A   7      16.242  12.384   1.110  1.00  0.60           H  
ATOM    100 1HB  CYS A   7      14.398  13.733   0.198  1.00  0.60           H  
ATOM    101 2HB  CYS A   7      14.295  14.611   1.699  1.00  0.60           H  
ATOM    102  HG  CYS A   7      16.658  14.433  -0.505  1.00  0.60           H  
ATOM    103  N   VAL A   8      17.665  13.294   2.909  1.00  0.62           N  
ATOM    104  CA  VAL A   8      18.506  13.830   3.965  1.00  0.62           C  
ATOM    105  C   VAL A   8      19.205  15.035   3.374  1.00  0.62           C  
ATOM    106  O   VAL A   8      19.844  14.924   2.329  1.00  0.62           O  
ATOM    107  CB  VAL A   8      19.523  12.802   4.461  1.00  0.62           C  
ATOM    108  CG1 VAL A   8      20.383  13.446   5.564  1.00  0.62           C  
ATOM    109  CG2 VAL A   8      18.775  11.537   4.945  1.00  0.62           C  
ATOM    110  H   VAL A   8      18.079  12.789   2.137  1.00  0.62           H  
ATOM    111  HA  VAL A   8      17.891  14.154   4.803  1.00  0.62           H  
ATOM    112  HB  VAL A   8      20.194  12.531   3.647  1.00  0.62           H  
ATOM    113 1HG1 VAL A   8      21.122  12.731   5.916  1.00  0.62           H  
ATOM    114 2HG1 VAL A   8      20.891  14.325   5.163  1.00  0.62           H  
ATOM    115 3HG1 VAL A   8      19.751  13.751   6.394  1.00  0.62           H  
ATOM    116 1HG2 VAL A   8      19.497  10.799   5.292  1.00  0.62           H  
ATOM    117 2HG2 VAL A   8      18.105  11.779   5.747  1.00  0.62           H  
ATOM    118 3HG2 VAL A   8      18.200  11.117   4.120  1.00  0.62           H  
ATOM    119  N   LEU A   9      19.047  16.184   4.012  1.00  0.66           N  
ATOM    120  CA  LEU A   9      19.538  17.420   3.449  1.00  0.66           C  
ATOM    121  C   LEU A   9      20.788  17.922   4.146  1.00  0.66           C  
ATOM    122  O   LEU A   9      20.826  18.020   5.374  1.00  0.66           O  
ATOM    123  CB  LEU A   9      18.452  18.507   3.554  1.00  0.66           C  
ATOM    124  CG  LEU A   9      17.236  18.344   2.617  1.00  0.66           C  
ATOM    125  CD1 LEU A   9      16.265  17.347   3.249  1.00  0.66           C  
ATOM    126  CD2 LEU A   9      16.585  19.689   2.381  1.00  0.66           C  
ATOM    127  H   LEU A   9      18.549  16.192   4.888  1.00  0.66           H  
ATOM    128  HA  LEU A   9      19.765  17.241   2.412  1.00  0.66           H  
ATOM    129 1HB  LEU A   9      18.080  18.525   4.579  1.00  0.66           H  
ATOM    130 2HB  LEU A   9      18.906  19.469   3.333  1.00  0.66           H  
ATOM    131  HG  LEU A   9      17.561  17.935   1.659  1.00  0.66           H  
ATOM    132 1HD1 LEU A   9      15.407  17.212   2.607  1.00  0.66           H  
ATOM    133 2HD1 LEU A   9      16.753  16.403   3.393  1.00  0.66           H  
ATOM    134 3HD1 LEU A   9      15.940  17.721   4.208  1.00  0.66           H  
ATOM    135 1HD2 LEU A   9      15.731  19.571   1.719  1.00  0.66           H  
ATOM    136 2HD2 LEU A   9      16.254  20.095   3.331  1.00  0.66           H  
ATOM    137 3HD2 LEU A   9      17.304  20.371   1.924  1.00  0.66           H  
ATOM    138  N   LYS A  10      21.806  18.228   3.339  1.00  0.72           N  
ATOM    139  CA  LYS A  10      23.103  18.751   3.786  1.00  0.72           C  
ATOM    140  C   LYS A  10      23.581  19.805   2.787  1.00  0.72           C  
ATOM    141  O   LYS A  10      23.135  19.812   1.647  1.00  0.72           O  
ATOM    142  CB  LYS A  10      24.135  17.626   3.909  1.00  0.72           C  
ATOM    143  CG  LYS A  10      23.811  16.553   4.945  1.00  0.72           C  
ATOM    144  CD  LYS A  10      24.908  15.514   5.034  1.00  0.72           C  
ATOM    145  CE  LYS A  10      24.573  14.449   6.065  1.00  0.72           C  
ATOM    146  NZ  LYS A  10      25.648  13.421   6.168  1.00  0.72           N  
ATOM    147  H   LYS A  10      21.660  18.094   2.336  1.00  0.72           H  
ATOM    148  HA  LYS A  10      22.978  19.236   4.757  1.00  0.72           H  
ATOM    149 1HB  LYS A  10      24.244  17.132   2.943  1.00  0.72           H  
ATOM    150 2HB  LYS A  10      25.104  18.053   4.168  1.00  0.72           H  
ATOM    151 1HG  LYS A  10      23.702  17.029   5.914  1.00  0.72           H  
ATOM    152 2HG  LYS A  10      22.878  16.055   4.692  1.00  0.72           H  
ATOM    153 1HD  LYS A  10      25.043  15.040   4.062  1.00  0.72           H  
ATOM    154 2HD  LYS A  10      25.841  15.998   5.319  1.00  0.72           H  
ATOM    155 1HE  LYS A  10      24.443  14.924   7.036  1.00  0.72           H  
ATOM    156 2HE  LYS A  10      23.640  13.961   5.785  1.00  0.72           H  
ATOM    157 1HZ  LYS A  10      25.391  12.735   6.862  1.00  0.72           H  
ATOM    158 2HZ  LYS A  10      25.770  12.966   5.273  1.00  0.72           H  
ATOM    159 3HZ  LYS A  10      26.514  13.866   6.439  1.00  0.72           H  
ATOM    160  N   GLY A  11      24.502  20.680   3.157  1.00  0.77           N  
ATOM    161  CA  GLY A  11      24.961  21.640   2.150  1.00  0.77           C  
ATOM    162  C   GLY A  11      26.111  22.517   2.589  1.00  0.77           C  
ATOM    163  O   GLY A  11      26.926  22.128   3.427  1.00  0.77           O  
ATOM    164  H   GLY A  11      24.869  20.698   4.100  1.00  0.77           H  
ATOM    165 1HA  GLY A  11      25.251  21.097   1.249  1.00  0.77           H  
ATOM    166 2HA  GLY A  11      24.143  22.284   1.861  1.00  0.77           H  
ATOM    167  N   ASP A  12      26.201  23.682   1.950  1.00  0.79           N  
ATOM    168  CA  ASP A  12      27.277  24.634   2.185  1.00  0.79           C  
ATOM    169  C   ASP A  12      27.062  25.442   3.466  1.00  0.79           C  
ATOM    170  O   ASP A  12      28.022  25.951   4.049  1.00  0.79           O  
ATOM    171  CB  ASP A  12      27.416  25.571   0.988  1.00  0.79           C  
ATOM    172  CG  ASP A  12      27.859  24.829  -0.279  1.00  0.79           C  
ATOM    173  OD1 ASP A  12      28.300  23.708  -0.165  1.00  0.79           O  
ATOM    174  OD2 ASP A  12      27.728  25.377  -1.346  1.00  0.79           O  
ATOM    175  H   ASP A  12      25.477  23.919   1.286  1.00  0.79           H  
ATOM    176  HA  ASP A  12      28.208  24.076   2.294  1.00  0.79           H  
ATOM    177 1HB  ASP A  12      26.460  26.063   0.796  1.00  0.79           H  
ATOM    178 2HB  ASP A  12      28.145  26.348   1.217  1.00  0.79           H  
ATOM    179  N   GLY A  13      25.802  25.601   3.886  1.00  0.79           N  
ATOM    180  CA  GLY A  13      25.529  26.350   5.099  1.00  0.79           C  
ATOM    181  C   GLY A  13      25.635  25.378   6.272  1.00  0.79           C  
ATOM    182  O   GLY A  13      26.003  24.226   6.080  1.00  0.79           O  
ATOM    183  H   GLY A  13      25.015  25.185   3.382  1.00  0.79           H  
ATOM    184 1HA  GLY A  13      26.245  27.164   5.204  1.00  0.79           H  
ATOM    185 2HA  GLY A  13      24.529  26.776   5.034  1.00  0.79           H  
ATOM    186  N   PRO A  14      25.280  25.794   7.492  1.00  0.76           N  
ATOM    187  CA  PRO A  14      25.291  25.007   8.721  1.00  0.76           C  
ATOM    188  C   PRO A  14      24.019  24.171   8.861  1.00  0.76           C  
ATOM    189  O   PRO A  14      23.729  23.628   9.927  1.00  0.76           O  
ATOM    190  CB  PRO A  14      25.359  26.096   9.788  1.00  0.76           C  
ATOM    191  CG  PRO A  14      24.553  27.237   9.188  1.00  0.76           C  
ATOM    192  CD  PRO A  14      24.876  27.202   7.690  1.00  0.76           C  
ATOM    193  HA  PRO A  14      26.185  24.367   8.739  1.00  0.76           H  
ATOM    194 1HB  PRO A  14      24.932  25.725  10.730  1.00  0.76           H  
ATOM    195 2HB  PRO A  14      26.406  26.365   9.990  1.00  0.76           H  
ATOM    196 1HG  PRO A  14      23.480  27.077   9.388  1.00  0.76           H  
ATOM    197 2HG  PRO A  14      24.823  28.190   9.663  1.00  0.76           H  
ATOM    198 1HD  PRO A  14      23.975  27.448   7.119  1.00  0.76           H  
ATOM    199 2HD  PRO A  14      25.711  27.881   7.467  1.00  0.76           H  
ATOM    200  N   VAL A  15      23.237  24.154   7.792  1.00  0.72           N  
ATOM    201  CA  VAL A  15      21.919  23.573   7.740  1.00  0.72           C  
ATOM    202  C   VAL A  15      21.892  22.089   7.389  1.00  0.72           C  
ATOM    203  O   VAL A  15      22.531  21.651   6.430  1.00  0.72           O  
ATOM    204  CB  VAL A  15      21.104  24.365   6.732  1.00  0.72           C  
ATOM    205  CG1 VAL A  15      19.726  23.791   6.575  1.00  0.72           C  
ATOM    206  CG2 VAL A  15      21.039  25.727   7.188  1.00  0.72           C  
ATOM    207  H   VAL A  15      23.568  24.585   6.951  1.00  0.72           H  
ATOM    208  HA  VAL A  15      21.484  23.715   8.712  1.00  0.72           H  
ATOM    209  HB  VAL A  15      21.600  24.328   5.766  1.00  0.72           H  
ATOM    210 1HG1 VAL A  15      19.167  24.375   5.847  1.00  0.72           H  
ATOM    211 2HG1 VAL A  15      19.781  22.760   6.243  1.00  0.72           H  
ATOM    212 3HG1 VAL A  15      19.235  23.836   7.543  1.00  0.72           H  
ATOM    213 1HG2 VAL A  15      20.495  26.283   6.496  1.00  0.72           H  
ATOM    214 2HG2 VAL A  15      20.542  25.737   8.134  1.00  0.72           H  
ATOM    215 3HG2 VAL A  15      22.030  26.137   7.290  1.00  0.72           H  
ATOM    216  N   GLN A  16      21.156  21.324   8.193  1.00  0.66           N  
ATOM    217  CA  GLN A  16      21.020  19.882   8.014  1.00  0.66           C  
ATOM    218  C   GLN A  16      19.701  19.321   8.533  1.00  0.66           C  
ATOM    219  O   GLN A  16      19.215  19.731   9.588  1.00  0.66           O  
ATOM    220  CB  GLN A  16      22.169  19.142   8.699  1.00  0.66           C  
ATOM    221  CG  GLN A  16      22.134  17.616   8.542  1.00  0.66           C  
ATOM    222  CD  GLN A  16      23.356  16.925   9.114  1.00  0.66           C  
ATOM    223  OE1 GLN A  16      24.500  17.193   8.727  1.00  0.66           O  
ATOM    224  NE2 GLN A  16      23.121  16.017  10.057  1.00  0.66           N  
ATOM    225  H   GLN A  16      20.668  21.787   8.957  1.00  0.66           H  
ATOM    226  HA  GLN A  16      21.072  19.689   6.952  1.00  0.66           H  
ATOM    227 1HB  GLN A  16      23.116  19.494   8.289  1.00  0.66           H  
ATOM    228 2HB  GLN A  16      22.165  19.374   9.762  1.00  0.66           H  
ATOM    229 1HG  GLN A  16      21.271  17.233   9.081  1.00  0.66           H  
ATOM    230 2HG  GLN A  16      22.048  17.366   7.492  1.00  0.66           H  
ATOM    231 1HE2 GLN A  16      23.882  15.526  10.484  1.00  0.66           H  
ATOM    232 2HE2 GLN A  16      22.182  15.830  10.348  1.00  0.66           H  
ATOM    233  N   GLY A  17      19.131  18.352   7.822  1.00  0.62           N  
ATOM    234  CA  GLY A  17      17.920  17.724   8.351  1.00  0.62           C  
ATOM    235  C   GLY A  17      17.316  16.626   7.499  1.00  0.62           C  
ATOM    236  O   GLY A  17      17.896  16.201   6.504  1.00  0.62           O  
ATOM    237  H   GLY A  17      19.562  18.064   6.941  1.00  0.62           H  
ATOM    238 1HA  GLY A  17      18.138  17.321   9.339  1.00  0.62           H  
ATOM    239 2HA  GLY A  17      17.180  18.480   8.505  1.00  0.62           H  
ATOM    240  N   ILE A  18      16.182  16.096   7.955  1.00  0.60           N  
ATOM    241  CA  ILE A  18      15.556  14.972   7.254  1.00  0.60           C  
ATOM    242  C   ILE A  18      14.079  15.158   6.964  1.00  0.60           C  
ATOM    243  O   ILE A  18      13.285  15.442   7.875  1.00  0.60           O  
ATOM    244  CB  ILE A  18      15.731  13.647   8.023  1.00  0.60           C  
ATOM    245  CG1 ILE A  18      17.216  13.358   8.226  1.00  0.60           C  
ATOM    246  CG2 ILE A  18      15.085  12.501   7.234  1.00  0.60           C  
ATOM    247  CD1 ILE A  18      17.501  12.144   9.047  1.00  0.60           C  
ATOM    248  H   ILE A  18      15.738  16.534   8.765  1.00  0.60           H  
ATOM    249  HA  ILE A  18      16.053  14.858   6.292  1.00  0.60           H  
ATOM    250  HB  ILE A  18      15.266  13.726   9.004  1.00  0.60           H  
ATOM    251 1HG1 ILE A  18      17.670  13.262   7.269  1.00  0.60           H  
ATOM    252 2HG1 ILE A  18      17.672  14.194   8.737  1.00  0.60           H  
ATOM    253 1HG2 ILE A  18      15.214  11.566   7.773  1.00  0.60           H  
ATOM    254 2HG2 ILE A  18      14.021  12.687   7.098  1.00  0.60           H  
ATOM    255 3HG2 ILE A  18      15.566  12.429   6.258  1.00  0.60           H  
ATOM    256 1HD1 ILE A  18      18.580  12.018   9.145  1.00  0.60           H  
ATOM    257 2HD1 ILE A  18      17.057  12.259  10.037  1.00  0.60           H  
ATOM    258 3HD1 ILE A  18      17.077  11.269   8.558  1.00  0.60           H  
ATOM    259  N   ILE A  19      13.727  14.977   5.689  1.00  0.59           N  
ATOM    260  CA  ILE A  19      12.357  15.073   5.209  1.00  0.59           C  
ATOM    261  C   ILE A  19      11.817  13.724   4.718  1.00  0.59           C  
ATOM    262  O   ILE A  19      12.459  13.008   3.944  1.00  0.59           O  
ATOM    263  CB  ILE A  19      12.237  16.131   4.115  1.00  0.59           C  
ATOM    264  CG1 ILE A  19      12.727  17.473   4.641  1.00  0.59           C  
ATOM    265  CG2 ILE A  19      10.799  16.213   3.627  1.00  0.59           C  
ATOM    266  CD1 ILE A  19      11.920  17.999   5.778  1.00  0.59           C  
ATOM    267  H   ILE A  19      14.458  14.738   5.017  1.00  0.59           H  
ATOM    268  HA  ILE A  19      11.729  15.392   6.038  1.00  0.59           H  
ATOM    269  HB  ILE A  19      12.882  15.856   3.289  1.00  0.59           H  
ATOM    270 1HG1 ILE A  19      13.744  17.354   4.983  1.00  0.59           H  
ATOM    271 2HG1 ILE A  19      12.721  18.196   3.840  1.00  0.59           H  
ATOM    272 1HG2 ILE A  19      10.723  16.947   2.846  1.00  0.59           H  
ATOM    273 2HG2 ILE A  19      10.488  15.247   3.232  1.00  0.59           H  
ATOM    274 3HG2 ILE A  19      10.149  16.492   4.458  1.00  0.59           H  
ATOM    275 1HD1 ILE A  19      12.336  18.941   6.111  1.00  0.59           H  
ATOM    276 2HD1 ILE A  19      10.893  18.141   5.460  1.00  0.59           H  
ATOM    277 3HD1 ILE A  19      11.948  17.296   6.592  1.00  0.59           H  
ATOM    278  N   ASN A  20      10.630  13.389   5.188  1.00  0.60           N  
ATOM    279  CA  ASN A  20       9.918  12.165   4.875  1.00  0.60           C  
ATOM    280  C   ASN A  20       8.705  12.461   3.989  1.00  0.60           C  
ATOM    281  O   ASN A  20       7.929  13.376   4.263  1.00  0.60           O  
ATOM    282  CB  ASN A  20       9.469  11.529   6.169  1.00  0.60           C  
ATOM    283  CG  ASN A  20      10.603  11.066   7.058  1.00  0.60           C  
ATOM    284  OD1 ASN A  20      11.153   9.974   6.909  1.00  0.60           O  
ATOM    285  ND2 ASN A  20      10.981  11.911   7.976  1.00  0.60           N  
ATOM    286  H   ASN A  20      10.178  14.033   5.822  1.00  0.60           H  
ATOM    287  HA  ASN A  20      10.578  11.491   4.326  1.00  0.60           H  
ATOM    288 1HB  ASN A  20       8.895  12.267   6.716  1.00  0.60           H  
ATOM    289 2HB  ASN A  20       8.806  10.690   5.957  1.00  0.60           H  
ATOM    290 1HD2 ASN A  20      11.731  11.680   8.595  1.00  0.60           H  
ATOM    291 2HD2 ASN A  20      10.527  12.804   8.047  1.00  0.60           H  
ATOM    292  N   PHE A  21       8.560  11.713   2.908  1.00  0.63           N  
ATOM    293  CA  PHE A  21       7.438  11.868   1.992  1.00  0.63           C  
ATOM    294  C   PHE A  21       6.596  10.606   2.021  1.00  0.63           C  
ATOM    295  O   PHE A  21       7.125   9.521   1.768  1.00  0.63           O  
ATOM    296  CB  PHE A  21       7.923  11.980   0.568  1.00  0.63           C  
ATOM    297  CG  PHE A  21       8.761  13.089   0.201  1.00  0.63           C  
ATOM    298  CD1 PHE A  21      10.108  13.041   0.460  1.00  0.63           C  
ATOM    299  CD2 PHE A  21       8.251  14.143  -0.495  1.00  0.63           C  
ATOM    300  CE1 PHE A  21      10.906  14.041   0.050  1.00  0.63           C  
ATOM    301  CE2 PHE A  21       9.049  15.151  -0.911  1.00  0.63           C  
ATOM    302  CZ  PHE A  21      10.367  15.091  -0.644  1.00  0.63           C  
ATOM    303  H   PHE A  21       9.250  10.999   2.709  1.00  0.63           H  
ATOM    304  HA  PHE A  21       6.840  12.726   2.277  1.00  0.63           H  
ATOM    305 1HB  PHE A  21       8.447  11.071   0.313  1.00  0.63           H  
ATOM    306 2HB  PHE A  21       7.048  12.022  -0.054  1.00  0.63           H  
ATOM    307  HD1 PHE A  21      10.527  12.189   0.997  1.00  0.63           H  
ATOM    308  HD2 PHE A  21       7.195  14.158  -0.727  1.00  0.63           H  
ATOM    309  HE1 PHE A  21      11.972  14.004   0.257  1.00  0.63           H  
ATOM    310  HE2 PHE A  21       8.637  15.992  -1.471  1.00  0.63           H  
ATOM    311  HZ  PHE A  21      10.996  15.862  -0.989  1.00  0.63           H  
ATOM    312  N   GLU A  22       5.301  10.721   2.289  1.00  0.69           N  
ATOM    313  CA  GLU A  22       4.463   9.520   2.304  1.00  0.69           C  
ATOM    314  C   GLU A  22       3.225   9.668   1.436  1.00  0.69           C  
ATOM    315  O   GLU A  22       2.578  10.717   1.430  1.00  0.69           O  
ATOM    316  CB  GLU A  22       4.036   9.167   3.734  1.00  0.69           C  
ATOM    317  CG  GLU A  22       5.179   8.804   4.681  1.00  0.69           C  
ATOM    318  CD  GLU A  22       4.707   8.422   6.052  1.00  0.69           C  
ATOM    319  OE1 GLU A  22       4.258   7.311   6.222  1.00  0.69           O  
ATOM    320  OE2 GLU A  22       4.787   9.243   6.933  1.00  0.69           O  
ATOM    321  H   GLU A  22       4.914  11.640   2.506  1.00  0.69           H  
ATOM    322  HA  GLU A  22       5.041   8.688   1.908  1.00  0.69           H  
ATOM    323 1HB  GLU A  22       3.500  10.013   4.167  1.00  0.69           H  
ATOM    324 2HB  GLU A  22       3.345   8.323   3.703  1.00  0.69           H  
ATOM    325 1HG  GLU A  22       5.713   7.965   4.251  1.00  0.69           H  
ATOM    326 2HG  GLU A  22       5.871   9.644   4.758  1.00  0.69           H  
ATOM    327  N   GLN A  23       2.851   8.592   0.749  1.00  0.77           N  
ATOM    328  CA  GLN A  23       1.660   8.648  -0.090  1.00  0.77           C  
ATOM    329  C   GLN A  23       0.782   7.409   0.073  1.00  0.77           C  
ATOM    330  O   GLN A  23       1.135   6.298  -0.331  1.00  0.77           O  
ATOM    331  CB  GLN A  23       2.120   8.786  -1.530  1.00  0.77           C  
ATOM    332  CG  GLN A  23       1.075   9.081  -2.548  1.00  0.77           C  
ATOM    333  CD  GLN A  23       1.713   9.288  -3.926  1.00  0.77           C  
ATOM    334  OE1 GLN A  23       2.856   8.865  -4.119  1.00  0.77           O  
ATOM    335  NE2 GLN A  23       1.028   9.906  -4.861  1.00  0.77           N  
ATOM    336  H   GLN A  23       3.440   7.760   0.768  1.00  0.77           H  
ATOM    337  HA  GLN A  23       1.069   9.522   0.185  1.00  0.77           H  
ATOM    338 1HB  GLN A  23       2.880   9.537  -1.577  1.00  0.77           H  
ATOM    339 2HB  GLN A  23       2.593   7.853  -1.832  1.00  0.77           H  
ATOM    340 1HG  GLN A  23       0.411   8.254  -2.585  1.00  0.77           H  
ATOM    341 2HG  GLN A  23       0.534   9.987  -2.275  1.00  0.77           H  
ATOM    342 1HE2 GLN A  23       1.438  10.015  -5.784  1.00  0.77           H  
ATOM    343 2HE2 GLN A  23       0.092  10.268  -4.660  1.00  0.77           H  
ATOM    344  N   LYS A  24      -0.390   7.586   0.670  1.00  0.87           N  
ATOM    345  CA  LYS A  24      -1.264   6.447   0.963  1.00  0.87           C  
ATOM    346  C   LYS A  24      -2.220   6.120  -0.176  1.00  0.87           C  
ATOM    347  O   LYS A  24      -3.420   6.361  -0.063  1.00  0.87           O  
ATOM    348  CB  LYS A  24      -2.036   6.705   2.253  1.00  0.87           C  
ATOM    349  CG  LYS A  24      -1.132   6.796   3.485  1.00  0.87           C  
ATOM    350  CD  LYS A  24      -1.927   7.061   4.753  1.00  0.87           C  
ATOM    351  CE  LYS A  24      -1.011   7.147   5.971  1.00  0.87           C  
ATOM    352  NZ  LYS A  24      -1.775   7.424   7.219  1.00  0.87           N  
ATOM    353  H   LYS A  24      -0.667   8.515   0.953  1.00  0.87           H  
ATOM    354  HA  LYS A  24      -0.638   5.571   1.120  1.00  0.87           H  
ATOM    355 1HB  LYS A  24      -2.595   7.635   2.167  1.00  0.87           H  
ATOM    356 2HB  LYS A  24      -2.753   5.900   2.415  1.00  0.87           H  
ATOM    357 1HG  LYS A  24      -0.585   5.859   3.598  1.00  0.87           H  
ATOM    358 2HG  LYS A  24      -0.409   7.601   3.345  1.00  0.87           H  
ATOM    359 1HD  LYS A  24      -2.474   7.999   4.652  1.00  0.87           H  
ATOM    360 2HD  LYS A  24      -2.646   6.256   4.907  1.00  0.87           H  
ATOM    361 1HE  LYS A  24      -0.479   6.203   6.084  1.00  0.87           H  
ATOM    362 2HE  LYS A  24      -0.284   7.945   5.816  1.00  0.87           H  
ATOM    363 1HZ  LYS A  24      -1.137   7.474   8.001  1.00  0.87           H  
ATOM    364 2HZ  LYS A  24      -2.263   8.304   7.127  1.00  0.87           H  
ATOM    365 3HZ  LYS A  24      -2.443   6.684   7.377  1.00  0.87           H  
ATOM    366  N   GLU A  25      -1.638   5.598  -1.258  1.00  0.95           N  
ATOM    367  CA  GLU A  25      -2.275   5.224  -2.536  1.00  0.95           C  
ATOM    368  C   GLU A  25      -1.522   5.919  -3.653  1.00  0.95           C  
ATOM    369  O   GLU A  25      -1.334   7.130  -3.604  1.00  0.95           O  
ATOM    370  CB  GLU A  25      -3.774   5.574  -2.624  1.00  0.95           C  
ATOM    371  CG  GLU A  25      -4.472   5.165  -3.944  1.00  0.95           C  
ATOM    372  CD  GLU A  25      -4.567   3.650  -4.164  1.00  0.95           C  
ATOM    373  OE1 GLU A  25      -4.415   2.905  -3.223  1.00  0.95           O  
ATOM    374  OE2 GLU A  25      -4.801   3.254  -5.282  1.00  0.95           O  
ATOM    375  H   GLU A  25      -0.628   5.476  -1.168  1.00  0.95           H  
ATOM    376  HA  GLU A  25      -2.166   4.147  -2.676  1.00  0.95           H  
ATOM    377 1HB  GLU A  25      -4.324   5.056  -1.840  1.00  0.95           H  
ATOM    378 2HB  GLU A  25      -3.917   6.649  -2.499  1.00  0.95           H  
ATOM    379 1HG  GLU A  25      -5.480   5.575  -3.935  1.00  0.95           H  
ATOM    380 2HG  GLU A  25      -3.947   5.614  -4.775  1.00  0.95           H  
ATOM    381  N   SER A  26      -1.137   5.185  -4.691  1.00  1.00           N  
ATOM    382  CA  SER A  26      -0.334   5.749  -5.781  1.00  1.00           C  
ATOM    383  C   SER A  26      -0.856   7.082  -6.339  1.00  1.00           C  
ATOM    384  O   SER A  26      -0.067   7.933  -6.742  1.00  1.00           O  
ATOM    385  CB  SER A  26      -0.260   4.749  -6.922  1.00  1.00           C  
ATOM    386  OG  SER A  26       0.433   3.594  -6.535  1.00  1.00           O  
ATOM    387  H   SER A  26      -1.367   4.199  -4.703  1.00  1.00           H  
ATOM    388  HA  SER A  26       0.675   5.919  -5.398  1.00  1.00           H  
ATOM    389 1HB  SER A  26      -1.269   4.485  -7.242  1.00  1.00           H  
ATOM    390 2HB  SER A  26       0.242   5.211  -7.772  1.00  1.00           H  
ATOM    391  HG  SER A  26       1.295   3.894  -6.226  1.00  1.00           H  
ATOM    392  N   ASN A  27      -2.176   7.245  -6.398  1.00  0.98           N  
ATOM    393  CA  ASN A  27      -2.776   8.452  -6.957  1.00  0.98           C  
ATOM    394  C   ASN A  27      -3.251   9.470  -5.909  1.00  0.98           C  
ATOM    395  O   ASN A  27      -3.958  10.421  -6.253  1.00  0.98           O  
ATOM    396  CB  ASN A  27      -3.932   8.074  -7.858  1.00  0.98           C  
ATOM    397  CG  ASN A  27      -3.484   7.346  -9.105  1.00  0.98           C  
ATOM    398  OD1 ASN A  27      -2.463   7.688  -9.711  1.00  0.98           O  
ATOM    399  ND2 ASN A  27      -4.234   6.345  -9.497  1.00  0.98           N  
ATOM    400  H   ASN A  27      -2.771   6.513  -6.038  1.00  0.98           H  
ATOM    401  HA  ASN A  27      -2.021   8.955  -7.562  1.00  0.98           H  
ATOM    402 1HB  ASN A  27      -4.623   7.434  -7.305  1.00  0.98           H  
ATOM    403 2HB  ASN A  27      -4.476   8.972  -8.147  1.00  0.98           H  
ATOM    404 1HD2 ASN A  27      -3.989   5.827 -10.318  1.00  0.98           H  
ATOM    405 2HD2 ASN A  27      -5.053   6.099  -8.977  1.00  0.98           H  
ATOM    406  N   GLY A  28      -2.907   9.272  -4.637  1.00  0.91           N  
ATOM    407  CA  GLY A  28      -3.342  10.202  -3.602  1.00  0.91           C  
ATOM    408  C   GLY A  28      -2.302  11.307  -3.370  1.00  0.91           C  
ATOM    409  O   GLY A  28      -1.259  11.312  -4.022  1.00  0.91           O  
ATOM    410  H   GLY A  28      -2.323   8.479  -4.377  1.00  0.91           H  
ATOM    411 1HA  GLY A  28      -4.294  10.624  -3.911  1.00  0.91           H  
ATOM    412 2HA  GLY A  28      -3.508   9.649  -2.677  1.00  0.91           H  
ATOM    413  N   PRO A  29      -2.576  12.280  -2.474  1.00  0.82           N  
ATOM    414  CA  PRO A  29      -1.691  13.364  -2.053  1.00  0.82           C  
ATOM    415  C   PRO A  29      -0.439  12.849  -1.377  1.00  0.82           C  
ATOM    416  O   PRO A  29      -0.474  11.805  -0.718  1.00  0.82           O  
ATOM    417  CB  PRO A  29      -2.541  14.150  -1.042  1.00  0.82           C  
ATOM    418  CG  PRO A  29      -3.971  13.799  -1.382  1.00  0.82           C  
ATOM    419  CD  PRO A  29      -3.921  12.354  -1.860  1.00  0.82           C  
ATOM    420  HA  PRO A  29      -1.421  13.970  -2.923  1.00  0.82           H  
ATOM    421 1HB  PRO A  29      -2.256  13.870  -0.017  1.00  0.82           H  
ATOM    422 2HB  PRO A  29      -2.333  15.227  -1.142  1.00  0.82           H  
ATOM    423 1HG  PRO A  29      -4.610  13.932  -0.493  1.00  0.82           H  
ATOM    424 2HG  PRO A  29      -4.351  14.487  -2.151  1.00  0.82           H  
ATOM    425 1HD  PRO A  29      -4.003  11.654  -1.016  1.00  0.82           H  
ATOM    426 2HD  PRO A  29      -4.723  12.229  -2.588  1.00  0.82           H  
ATOM    427  N   VAL A  30       0.641  13.610  -1.474  1.00  0.72           N  
ATOM    428  CA  VAL A  30       1.857  13.262  -0.758  1.00  0.72           C  
ATOM    429  C   VAL A  30       2.017  14.136   0.475  1.00  0.72           C  
ATOM    430  O   VAL A  30       1.906  15.363   0.403  1.00  0.72           O  
ATOM    431  CB  VAL A  30       3.093  13.427  -1.654  1.00  0.72           C  
ATOM    432  CG1 VAL A  30       4.379  13.119  -0.866  1.00  0.72           C  
ATOM    433  CG2 VAL A  30       2.994  12.476  -2.804  1.00  0.72           C  
ATOM    434  H   VAL A  30       0.632  14.449  -2.055  1.00  0.72           H  
ATOM    435  HA  VAL A  30       1.794  12.220  -0.446  1.00  0.72           H  
ATOM    436  HB  VAL A  30       3.139  14.456  -2.025  1.00  0.72           H  
ATOM    437 1HG1 VAL A  30       5.232  13.235  -1.528  1.00  0.72           H  
ATOM    438 2HG1 VAL A  30       4.476  13.802  -0.026  1.00  0.72           H  
ATOM    439 3HG1 VAL A  30       4.341  12.093  -0.495  1.00  0.72           H  
ATOM    440 1HG2 VAL A  30       3.858  12.588  -3.445  1.00  0.72           H  
ATOM    441 2HG2 VAL A  30       2.959  11.492  -2.434  1.00  0.72           H  
ATOM    442 3HG2 VAL A  30       2.088  12.678  -3.369  1.00  0.72           H  
ATOM    443  N   LYS A  31       2.226  13.506   1.619  1.00  0.65           N  
ATOM    444  CA  LYS A  31       2.448  14.244   2.849  1.00  0.65           C  
ATOM    445  C   LYS A  31       3.939  14.395   3.026  1.00  0.65           C  
ATOM    446  O   LYS A  31       4.667  13.404   2.990  1.00  0.65           O  
ATOM    447  CB  LYS A  31       1.846  13.539   4.062  1.00  0.65           C  
ATOM    448  CG  LYS A  31       2.017  14.331   5.361  1.00  0.65           C  
ATOM    449  CD  LYS A  31       1.404  13.609   6.550  1.00  0.65           C  
ATOM    450  CE  LYS A  31       1.623  14.389   7.840  1.00  0.65           C  
ATOM    451  NZ  LYS A  31       1.025  13.696   9.015  1.00  0.65           N  
ATOM    452  H   LYS A  31       2.278  12.490   1.622  1.00  0.65           H  
ATOM    453  HA  LYS A  31       2.014  15.239   2.764  1.00  0.65           H  
ATOM    454 1HB  LYS A  31       0.779  13.383   3.899  1.00  0.65           H  
ATOM    455 2HB  LYS A  31       2.313  12.559   4.188  1.00  0.65           H  
ATOM    456 1HG  LYS A  31       3.076  14.503   5.550  1.00  0.65           H  
ATOM    457 2HG  LYS A  31       1.534  15.306   5.247  1.00  0.65           H  
ATOM    458 1HD  LYS A  31       0.332  13.480   6.386  1.00  0.65           H  
ATOM    459 2HD  LYS A  31       1.864  12.624   6.651  1.00  0.65           H  
ATOM    460 1HE  LYS A  31       2.694  14.510   8.007  1.00  0.65           H  
ATOM    461 2HE  LYS A  31       1.167  15.375   7.742  1.00  0.65           H  
ATOM    462 1HZ  LYS A  31       1.190  14.245   9.848  1.00  0.65           H  
ATOM    463 2HZ  LYS A  31       0.030  13.590   8.874  1.00  0.65           H  
ATOM    464 3HZ  LYS A  31       1.450  12.785   9.121  1.00  0.65           H  
ATOM    465  N   VAL A  32       4.403  15.622   3.189  1.00  0.60           N  
ATOM    466  CA  VAL A  32       5.825  15.854   3.343  1.00  0.60           C  
ATOM    467  C   VAL A  32       6.067  16.385   4.743  1.00  0.60           C  
ATOM    468  O   VAL A  32       5.458  17.382   5.152  1.00  0.60           O  
ATOM    469  CB  VAL A  32       6.306  16.881   2.320  1.00  0.60           C  
ATOM    470  CG1 VAL A  32       7.798  17.095   2.447  1.00  0.60           C  
ATOM    471  CG2 VAL A  32       5.878  16.456   0.939  1.00  0.60           C  
ATOM    472  H   VAL A  32       3.764  16.412   3.186  1.00  0.60           H  
ATOM    473  HA  VAL A  32       6.368  14.923   3.209  1.00  0.60           H  
ATOM    474  HB  VAL A  32       5.861  17.804   2.539  1.00  0.60           H  
ATOM    475 1HG1 VAL A  32       8.126  17.847   1.736  1.00  0.60           H  
ATOM    476 2HG1 VAL A  32       8.033  17.423   3.457  1.00  0.60           H  
ATOM    477 3HG1 VAL A  32       8.301  16.151   2.237  1.00  0.60           H  
ATOM    478 1HG2 VAL A  32       6.199  17.194   0.206  1.00  0.60           H  
ATOM    479 2HG2 VAL A  32       6.317  15.517   0.732  1.00  0.60           H  
ATOM    480 3HG2 VAL A  32       4.788  16.363   0.905  1.00  0.60           H  
ATOM    481  N   TRP A  33       6.931  15.718   5.498  1.00  0.57           N  
ATOM    482  CA  TRP A  33       7.165  16.153   6.859  1.00  0.57           C  
ATOM    483  C   TRP A  33       8.575  15.936   7.372  1.00  0.57           C  
ATOM    484  O   TRP A  33       9.313  15.082   6.893  1.00  0.57           O  
ATOM    485  CB  TRP A  33       6.171  15.458   7.801  1.00  0.57           C  
ATOM    486  CG  TRP A  33       6.257  13.958   7.861  1.00  0.57           C  
ATOM    487  CD1 TRP A  33       5.618  13.059   7.051  1.00  0.57           C  
ATOM    488  CD2 TRP A  33       7.009  13.170   8.813  1.00  0.57           C  
ATOM    489  NE1 TRP A  33       5.918  11.780   7.445  1.00  0.57           N  
ATOM    490  CE2 TRP A  33       6.769  11.827   8.512  1.00  0.57           C  
ATOM    491  CE3 TRP A  33       7.851  13.490   9.883  1.00  0.57           C  
ATOM    492  CZ2 TRP A  33       7.341  10.799   9.238  1.00  0.57           C  
ATOM    493  CZ3 TRP A  33       8.429  12.458  10.613  1.00  0.57           C  
ATOM    494  CH2 TRP A  33       8.182  11.146  10.296  1.00  0.57           C  
ATOM    495  H   TRP A  33       7.396  14.896   5.121  1.00  0.57           H  
ATOM    496  HA  TRP A  33       6.970  17.213   6.884  1.00  0.57           H  
ATOM    497 1HB  TRP A  33       6.312  15.848   8.810  1.00  0.57           H  
ATOM    498 2HB  TRP A  33       5.158  15.724   7.500  1.00  0.57           H  
ATOM    499  HD1 TRP A  33       4.960  13.314   6.225  1.00  0.57           H  
ATOM    500  HE1 TRP A  33       5.556  10.905   7.021  1.00  0.57           H  
ATOM    501  HE3 TRP A  33       8.047  14.531  10.137  1.00  0.57           H  
ATOM    502  HZ2 TRP A  33       7.149   9.752   8.998  1.00  0.57           H  
ATOM    503  HZ3 TRP A  33       9.085  12.718  11.443  1.00  0.57           H  
ATOM    504  HH2 TRP A  33       8.651  10.361  10.889  1.00  0.57           H  
ATOM    505  N   GLY A  34       8.948  16.679   8.398  1.00  0.56           N  
ATOM    506  CA  GLY A  34      10.262  16.446   8.992  1.00  0.56           C  
ATOM    507  C   GLY A  34      10.871  17.700   9.574  1.00  0.56           C  
ATOM    508  O   GLY A  34      10.165  18.672   9.828  1.00  0.56           O  
ATOM    509  H   GLY A  34       8.315  17.407   8.736  1.00  0.56           H  
ATOM    510 1HA  GLY A  34      10.174  15.693   9.774  1.00  0.56           H  
ATOM    511 2HA  GLY A  34      10.930  16.033   8.245  1.00  0.56           H  
ATOM    512  N   SER A  35      12.173  17.665   9.837  1.00  0.56           N  
ATOM    513  CA  SER A  35      12.790  18.838  10.458  1.00  0.56           C  
ATOM    514  C   SER A  35      14.132  19.204   9.849  1.00  0.56           C  
ATOM    515  O   SER A  35      14.995  18.335   9.647  1.00  0.56           O  
ATOM    516  CB  SER A  35      13.000  18.599  11.944  1.00  0.56           C  
ATOM    517  OG  SER A  35      11.787  18.355  12.616  1.00  0.56           O  
ATOM    518  H   SER A  35      12.715  16.846   9.553  1.00  0.56           H  
ATOM    519  HA  SER A  35      12.123  19.686  10.329  1.00  0.56           H  
ATOM    520 1HB  SER A  35      13.666  17.750  12.076  1.00  0.56           H  
ATOM    521 2HB  SER A  35      13.490  19.471  12.384  1.00  0.56           H  
ATOM    522  HG  SER A  35      11.374  19.245  12.805  1.00  0.56           H  
ATOM    523  N   ILE A  36      14.313  20.513   9.637  1.00  0.56           N  
ATOM    524  CA  ILE A  36      15.567  21.089   9.151  1.00  0.56           C  
ATOM    525  C   ILE A  36      16.185  21.959  10.247  1.00  0.56           C  
ATOM    526  O   ILE A  36      15.517  22.832  10.804  1.00  0.56           O  
ATOM    527  CB  ILE A  36      15.358  21.919   7.872  1.00  0.56           C  
ATOM    528  CG1 ILE A  36      14.645  21.097   6.765  1.00  0.56           C  
ATOM    529  CG2 ILE A  36      16.709  22.419   7.370  1.00  0.56           C  
ATOM    530  CD1 ILE A  36      15.399  19.886   6.287  1.00  0.56           C  
ATOM    531  H   ILE A  36      13.527  21.134   9.842  1.00  0.56           H  
ATOM    532  HA  ILE A  36      16.264  20.303   8.932  1.00  0.56           H  
ATOM    533  HB  ILE A  36      14.719  22.766   8.101  1.00  0.56           H  
ATOM    534 1HG1 ILE A  36      13.676  20.773   7.141  1.00  0.56           H  
ATOM    535 2HG1 ILE A  36      14.475  21.748   5.917  1.00  0.56           H  
ATOM    536 1HG2 ILE A  36      16.575  23.028   6.482  1.00  0.56           H  
ATOM    537 2HG2 ILE A  36      17.172  23.017   8.148  1.00  0.56           H  
ATOM    538 3HG2 ILE A  36      17.353  21.569   7.134  1.00  0.56           H  
ATOM    539 1HD1 ILE A  36      14.824  19.397   5.516  1.00  0.56           H  
ATOM    540 2HD1 ILE A  36      16.367  20.185   5.883  1.00  0.56           H  
ATOM    541 3HD1 ILE A  36      15.545  19.205   7.108  1.00  0.56           H  
ATOM    542  N   LYS A  37      17.452  21.723  10.576  1.00  0.57           N  
ATOM    543  CA  LYS A  37      18.111  22.472  11.642  1.00  0.57           C  
ATOM    544  C   LYS A  37      19.222  23.381  11.118  1.00  0.57           C  
ATOM    545  O   LYS A  37      19.855  23.061  10.120  1.00  0.57           O  
ATOM    546  CB  LYS A  37      18.705  21.482  12.643  1.00  0.57           C  
ATOM    547  CG  LYS A  37      17.656  20.604  13.315  1.00  0.57           C  
ATOM    548  CD  LYS A  37      18.241  19.743  14.407  1.00  0.57           C  
ATOM    549  CE  LYS A  37      17.157  18.909  15.076  1.00  0.57           C  
ATOM    550  NZ  LYS A  37      17.709  18.038  16.152  1.00  0.57           N  
ATOM    551  H   LYS A  37      17.977  20.988  10.107  1.00  0.57           H  
ATOM    552  HA  LYS A  37      17.375  23.095  12.142  1.00  0.57           H  
ATOM    553 1HB  LYS A  37      19.417  20.830  12.129  1.00  0.57           H  
ATOM    554 2HB  LYS A  37      19.247  22.023  13.416  1.00  0.57           H  
ATOM    555 1HG  LYS A  37      16.869  21.199  13.708  1.00  0.57           H  
ATOM    556 2HG  LYS A  37      17.228  19.943  12.559  1.00  0.57           H  
ATOM    557 1HD  LYS A  37      18.996  19.079  13.983  1.00  0.57           H  
ATOM    558 2HD  LYS A  37      18.715  20.376  15.157  1.00  0.57           H  
ATOM    559 1HE  LYS A  37      16.411  19.577  15.508  1.00  0.57           H  
ATOM    560 2HE  LYS A  37      16.675  18.281  14.325  1.00  0.57           H  
ATOM    561 1HZ  LYS A  37      16.962  17.503  16.571  1.00  0.57           H  
ATOM    562 2HZ  LYS A  37      18.394  17.408  15.757  1.00  0.57           H  
ATOM    563 3HZ  LYS A  37      18.148  18.611  16.858  1.00  0.57           H  
ATOM    564  N   GLY A  38      19.516  24.476  11.843  1.00  0.57           N  
ATOM    565  CA  GLY A  38      20.653  25.354  11.506  1.00  0.57           C  
ATOM    566  C   GLY A  38      20.227  26.567  10.685  1.00  0.57           C  
ATOM    567  O   GLY A  38      21.048  27.266  10.090  1.00  0.57           O  
ATOM    568  H   GLY A  38      18.904  24.730  12.616  1.00  0.57           H  
ATOM    569 1HA  GLY A  38      21.129  25.691  12.426  1.00  0.57           H  
ATOM    570 2HA  GLY A  38      21.403  24.786  10.956  1.00  0.57           H  
ATOM    571  N   LEU A  39      18.930  26.787  10.641  1.00  0.57           N  
ATOM    572  CA  LEU A  39      18.315  27.870   9.895  1.00  0.57           C  
ATOM    573  C   LEU A  39      18.228  29.157  10.701  1.00  0.57           C  
ATOM    574  O   LEU A  39      18.212  29.141  11.926  1.00  0.57           O  
ATOM    575  CB  LEU A  39      16.919  27.429   9.464  1.00  0.57           C  
ATOM    576  CG  LEU A  39      16.853  26.247   8.543  1.00  0.57           C  
ATOM    577  CD1 LEU A  39      15.427  25.839   8.360  1.00  0.57           C  
ATOM    578  CD2 LEU A  39      17.443  26.641   7.247  1.00  0.57           C  
ATOM    579  H   LEU A  39      18.326  26.189  11.202  1.00  0.57           H  
ATOM    580  HA  LEU A  39      18.916  28.061   9.007  1.00  0.57           H  
ATOM    581 1HB  LEU A  39      16.383  27.148  10.363  1.00  0.57           H  
ATOM    582 2HB  LEU A  39      16.409  28.263   9.002  1.00  0.57           H  
ATOM    583  HG  LEU A  39      17.409  25.408   8.968  1.00  0.57           H  
ATOM    584 1HD1 LEU A  39      15.368  24.997   7.688  1.00  0.57           H  
ATOM    585 2HD1 LEU A  39      15.030  25.559   9.333  1.00  0.57           H  
ATOM    586 3HD1 LEU A  39      14.854  26.669   7.948  1.00  0.57           H  
ATOM    587 1HD2 LEU A  39      17.412  25.806   6.565  1.00  0.57           H  
ATOM    588 2HD2 LEU A  39      16.882  27.478   6.824  1.00  0.57           H  
ATOM    589 3HD2 LEU A  39      18.462  26.941   7.410  1.00  0.57           H  
ATOM    590  N   THR A  40      18.171  30.277  10.011  1.00  0.57           N  
ATOM    591  CA  THR A  40      17.945  31.557  10.665  1.00  0.57           C  
ATOM    592  C   THR A  40      16.454  31.679  10.979  1.00  0.57           C  
ATOM    593  O   THR A  40      15.629  31.338  10.138  1.00  0.57           O  
ATOM    594  CB  THR A  40      18.414  32.725   9.771  1.00  0.57           C  
ATOM    595  OG1 THR A  40      19.820  32.593   9.514  1.00  0.57           O  
ATOM    596  CG2 THR A  40      18.148  34.060  10.446  1.00  0.57           C  
ATOM    597  H   THR A  40      18.248  30.239   9.006  1.00  0.57           H  
ATOM    598  HA  THR A  40      18.500  31.584  11.603  1.00  0.57           H  
ATOM    599  HB  THR A  40      17.876  32.695   8.824  1.00  0.57           H  
ATOM    600  HG1 THR A  40      20.131  33.362   9.024  1.00  0.57           H  
ATOM    601 1HG2 THR A  40      18.487  34.866   9.799  1.00  0.57           H  
ATOM    602 2HG2 THR A  40      17.079  34.174  10.630  1.00  0.57           H  
ATOM    603 3HG2 THR A  40      18.685  34.103  11.392  1.00  0.57           H  
ATOM    604  N   GLU A  41      16.099  32.135  12.179  1.00  0.57           N  
ATOM    605  CA  GLU A  41      14.681  32.269  12.532  1.00  0.57           C  
ATOM    606  C   GLU A  41      13.925  33.015  11.429  1.00  0.57           C  
ATOM    607  O   GLU A  41      14.389  34.058  10.957  1.00  0.57           O  
ATOM    608  CB  GLU A  41      14.530  33.016  13.866  1.00  0.57           C  
ATOM    609  CG  GLU A  41      13.079  33.177  14.355  1.00  0.57           C  
ATOM    610  CD  GLU A  41      12.956  33.855  15.708  1.00  0.57           C  
ATOM    611  OE1 GLU A  41      13.962  34.218  16.269  1.00  0.57           O  
ATOM    612  OE2 GLU A  41      11.851  33.997  16.182  1.00  0.57           O  
ATOM    613  H   GLU A  41      16.811  32.388  12.847  1.00  0.57           H  
ATOM    614  HA  GLU A  41      14.252  31.274  12.642  1.00  0.57           H  
ATOM    615 1HB  GLU A  41      15.082  32.481  14.638  1.00  0.57           H  
ATOM    616 2HB  GLU A  41      14.966  34.009  13.778  1.00  0.57           H  
ATOM    617 1HG  GLU A  41      12.529  33.764  13.622  1.00  0.57           H  
ATOM    618 2HG  GLU A  41      12.617  32.195  14.402  1.00  0.57           H  
ATOM    619  N   GLY A  42      12.775  32.473  11.008  1.00  0.57           N  
ATOM    620  CA  GLY A  42      11.983  33.086   9.941  1.00  0.57           C  
ATOM    621  C   GLY A  42      11.745  32.152   8.750  1.00  0.57           C  
ATOM    622  O   GLY A  42      12.027  30.957   8.808  1.00  0.57           O  
ATOM    623  H   GLY A  42      12.446  31.623  11.468  1.00  0.57           H  
ATOM    624 1HA  GLY A  42      11.023  33.400  10.349  1.00  0.57           H  
ATOM    625 2HA  GLY A  42      12.485  33.988   9.594  1.00  0.57           H  
ATOM    626  N   LEU A  43      11.150  32.693   7.684  1.00  0.57           N  
ATOM    627  CA  LEU A  43      10.769  31.891   6.514  1.00  0.57           C  
ATOM    628  C   LEU A  43      11.909  31.639   5.519  1.00  0.57           C  
ATOM    629  O   LEU A  43      12.660  32.559   5.183  1.00  0.57           O  
ATOM    630  CB  LEU A  43       9.628  32.587   5.772  1.00  0.57           C  
ATOM    631  CG  LEU A  43       8.235  32.363   6.298  1.00  0.57           C  
ATOM    632  CD1 LEU A  43       8.118  32.968   7.689  1.00  0.57           C  
ATOM    633  CD2 LEU A  43       7.243  32.994   5.329  1.00  0.57           C  
ATOM    634  H   LEU A  43      10.950  33.682   7.683  1.00  0.57           H  
ATOM    635  HA  LEU A  43      10.411  30.928   6.866  1.00  0.57           H  
ATOM    636 1HB  LEU A  43       9.813  33.657   5.771  1.00  0.57           H  
ATOM    637 2HB  LEU A  43       9.639  32.234   4.740  1.00  0.57           H  
ATOM    638  HG  LEU A  43       8.039  31.291   6.373  1.00  0.57           H  
ATOM    639 1HD1 LEU A  43       7.112  32.803   8.072  1.00  0.57           H  
ATOM    640 2HD1 LEU A  43       8.835  32.494   8.347  1.00  0.57           H  
ATOM    641 3HD1 LEU A  43       8.317  34.037   7.640  1.00  0.57           H  
ATOM    642 1HD2 LEU A  43       6.228  32.835   5.693  1.00  0.57           H  
ATOM    643 2HD2 LEU A  43       7.440  34.064   5.254  1.00  0.57           H  
ATOM    644 3HD2 LEU A  43       7.352  32.539   4.350  1.00  0.57           H  
ATOM    645  N   HIS A  44      11.964  30.404   5.001  1.00  0.56           N  
ATOM    646  CA  HIS A  44      12.934  29.947   3.995  1.00  0.56           C  
ATOM    647  C   HIS A  44      12.251  29.180   2.857  1.00  0.56           C  
ATOM    648  O   HIS A  44      11.368  28.356   3.104  1.00  0.56           O  
ATOM    649  CB  HIS A  44      13.938  28.994   4.662  1.00  0.56           C  
ATOM    650  CG  HIS A  44      14.756  29.631   5.730  1.00  0.56           C  
ATOM    651  ND1 HIS A  44      15.924  30.292   5.466  1.00  0.56           N  
ATOM    652  CD2 HIS A  44      14.559  29.737   7.057  1.00  0.56           C  
ATOM    653  CE1 HIS A  44      16.408  30.785   6.575  1.00  0.56           C  
ATOM    654  NE2 HIS A  44      15.596  30.466   7.555  1.00  0.56           N  
ATOM    655  H   HIS A  44      11.328  29.713   5.386  1.00  0.56           H  
ATOM    656  HA  HIS A  44      13.468  30.796   3.571  1.00  0.56           H  
ATOM    657 1HB  HIS A  44      13.387  28.167   5.118  1.00  0.56           H  
ATOM    658 2HB  HIS A  44      14.587  28.564   3.917  1.00  0.56           H  
ATOM    659  HD2 HIS A  44      13.716  29.335   7.625  1.00  0.56           H  
ATOM    660  HE1 HIS A  44      17.322  31.370   6.655  1.00  0.56           H  
ATOM    661  HE2 HIS A  44      15.698  30.725   8.534  1.00  0.56           H  
ATOM    662  N   GLY A  45      12.665  29.397   1.609  1.00  0.56           N  
ATOM    663  CA  GLY A  45      12.044  28.630   0.522  1.00  0.56           C  
ATOM    664  C   GLY A  45      12.342  27.127   0.616  1.00  0.56           C  
ATOM    665  O   GLY A  45      13.443  26.741   1.023  1.00  0.56           O  
ATOM    666  H   GLY A  45      13.366  30.113   1.400  1.00  0.56           H  
ATOM    667 1HA  GLY A  45      10.965  28.789   0.528  1.00  0.56           H  
ATOM    668 2HA  GLY A  45      12.410  29.010  -0.433  1.00  0.56           H  
ATOM    669  N   PHE A  46      11.390  26.283   0.164  1.00  0.56           N  
ATOM    670  CA  PHE A  46      11.552  24.816   0.147  1.00  0.56           C  
ATOM    671  C   PHE A  46      10.982  24.186  -1.138  1.00  0.56           C  
ATOM    672  O   PHE A  46       9.780  24.292  -1.418  1.00  0.56           O  
ATOM    673  CB  PHE A  46      10.862  24.261   1.380  1.00  0.56           C  
ATOM    674  CG  PHE A  46      10.945  22.803   1.656  1.00  0.56           C  
ATOM    675  CD1 PHE A  46      12.152  22.140   1.682  1.00  0.56           C  
ATOM    676  CD2 PHE A  46       9.794  22.104   1.967  1.00  0.56           C  
ATOM    677  CE1 PHE A  46      12.205  20.809   2.006  1.00  0.56           C  
ATOM    678  CE2 PHE A  46       9.841  20.783   2.284  1.00  0.56           C  
ATOM    679  CZ  PHE A  46      11.039  20.133   2.307  1.00  0.56           C  
ATOM    680  H   PHE A  46      10.485  26.666  -0.119  1.00  0.56           H  
ATOM    681  HA  PHE A  46      12.610  24.589   0.208  1.00  0.56           H  
ATOM    682 1HB  PHE A  46      11.275  24.779   2.243  1.00  0.56           H  
ATOM    683 2HB  PHE A  46       9.801  24.529   1.326  1.00  0.56           H  
ATOM    684  HD1 PHE A  46      13.061  22.687   1.441  1.00  0.56           H  
ATOM    685  HD2 PHE A  46       8.835  22.634   1.962  1.00  0.56           H  
ATOM    686  HE1 PHE A  46      13.164  20.294   2.027  1.00  0.56           H  
ATOM    687  HE2 PHE A  46       8.922  20.251   2.522  1.00  0.56           H  
ATOM    688  HZ  PHE A  46      11.065  19.093   2.561  1.00  0.56           H  
ATOM    689  N   HIS A  47      11.876  23.578  -1.937  1.00  0.55           N  
ATOM    690  CA  HIS A  47      11.491  23.075  -3.264  1.00  0.55           C  
ATOM    691  C   HIS A  47      12.127  21.766  -3.708  1.00  0.55           C  
ATOM    692  O   HIS A  47      13.196  21.380  -3.239  1.00  0.55           O  
ATOM    693  CB  HIS A  47      11.859  24.125  -4.312  1.00  0.55           C  
ATOM    694  CG  HIS A  47      11.241  25.353  -4.051  1.00  0.55           C  
ATOM    695  ND1 HIS A  47       9.962  25.627  -4.412  1.00  0.55           N  
ATOM    696  CD2 HIS A  47      11.688  26.418  -3.398  1.00  0.55           C  
ATOM    697  CE1 HIS A  47       9.644  26.812  -3.987  1.00  0.55           C  
ATOM    698  NE2 HIS A  47      10.683  27.299  -3.368  1.00  0.55           N  
ATOM    699  H   HIS A  47      12.847  23.517  -1.621  1.00  0.55           H  
ATOM    700  HA  HIS A  47      10.413  22.928  -3.284  1.00  0.55           H  
ATOM    701 1HB  HIS A  47      12.932  24.279  -4.317  1.00  0.55           H  
ATOM    702 2HB  HIS A  47      11.562  23.784  -5.309  1.00  0.55           H  
ATOM    703  HD2 HIS A  47      12.669  26.545  -2.953  1.00  0.55           H  
ATOM    704  HE1 HIS A  47       8.683  27.308  -4.120  1.00  0.55           H  
ATOM    705  HE2 HIS A  47      10.737  28.194  -2.917  1.00  0.55           H  
ATOM    706  N   VAL A  48      11.479  21.114  -4.672  1.00  0.55           N  
ATOM    707  CA  VAL A  48      12.066  19.967  -5.365  1.00  0.55           C  
ATOM    708  C   VAL A  48      12.678  20.447  -6.700  1.00  0.55           C  
ATOM    709  O   VAL A  48      11.976  21.062  -7.516  1.00  0.55           O  
ATOM    710  CB  VAL A  48      11.006  18.923  -5.708  1.00  0.55           C  
ATOM    711  CG1 VAL A  48      11.648  17.777  -6.445  1.00  0.55           C  
ATOM    712  CG2 VAL A  48      10.255  18.438  -4.471  1.00  0.55           C  
ATOM    713  H   VAL A  48      10.552  21.446  -4.938  1.00  0.55           H  
ATOM    714  HA  VAL A  48      12.839  19.523  -4.745  1.00  0.55           H  
ATOM    715  HB  VAL A  48      10.314  19.372  -6.386  1.00  0.55           H  
ATOM    716 1HG1 VAL A  48      10.889  17.078  -6.729  1.00  0.55           H  
ATOM    717 2HG1 VAL A  48      12.140  18.149  -7.341  1.00  0.55           H  
ATOM    718 3HG1 VAL A  48      12.381  17.289  -5.797  1.00  0.55           H  
ATOM    719 1HG2 VAL A  48       9.496  17.729  -4.777  1.00  0.55           H  
ATOM    720 2HG2 VAL A  48      10.937  17.956  -3.809  1.00  0.55           H  
ATOM    721 3HG2 VAL A  48       9.778  19.287  -3.972  1.00  0.55           H  
ATOM    722  N   HIS A  49      13.959  20.152  -6.918  1.00  0.56           N  
ATOM    723  CA  HIS A  49      14.699  20.580  -8.103  1.00  0.56           C  
ATOM    724  C   HIS A  49      14.926  19.440  -9.091  1.00  0.56           C  
ATOM    725  O   HIS A  49      15.158  18.279  -8.724  1.00  0.56           O  
ATOM    726  CB  HIS A  49      16.003  21.223  -7.678  1.00  0.56           C  
ATOM    727  CG  HIS A  49      15.798  22.519  -6.971  1.00  0.56           C  
ATOM    728  ND1 HIS A  49      16.156  23.721  -7.513  1.00  0.56           N  
ATOM    729  CD2 HIS A  49      15.242  22.799  -5.796  1.00  0.56           C  
ATOM    730  CE1 HIS A  49      15.865  24.686  -6.676  1.00  0.56           C  
ATOM    731  NE2 HIS A  49      15.318  24.159  -5.625  1.00  0.56           N  
ATOM    732  H   HIS A  49      14.458  19.644  -6.201  1.00  0.56           H  
ATOM    733  HA  HIS A  49      14.128  21.338  -8.629  1.00  0.56           H  
ATOM    734 1HB  HIS A  49      16.551  20.548  -7.025  1.00  0.56           H  
ATOM    735 2HB  HIS A  49      16.609  21.416  -8.555  1.00  0.56           H  
ATOM    736  HD1 HIS A  49      16.605  23.845  -8.399  1.00  0.56           H  
ATOM    737  HD2 HIS A  49      14.806  22.168  -5.025  1.00  0.56           H  
ATOM    738  HE1 HIS A  49      16.087  25.724  -6.919  1.00  0.56           H  
ATOM    739  N   GLU A  50      14.863  19.811 -10.363  1.00  0.56           N  
ATOM    740  CA  GLU A  50      14.890  18.906 -11.507  1.00  0.56           C  
ATOM    741  C   GLU A  50      16.045  17.929 -11.685  1.00  0.56           C  
ATOM    742  O   GLU A  50      15.818  16.829 -12.187  1.00  0.56           O  
ATOM    743  CB  GLU A  50      14.830  19.708 -12.816  1.00  0.56           C  
ATOM    744  CG  GLU A  50      14.716  18.807 -14.074  1.00  0.56           C  
ATOM    745  CD  GLU A  50      14.611  19.549 -15.396  1.00  0.56           C  
ATOM    746  OE1 GLU A  50      14.683  20.749 -15.408  1.00  0.56           O  
ATOM    747  OE2 GLU A  50      14.443  18.894 -16.394  1.00  0.56           O  
ATOM    748  H   GLU A  50      14.749  20.811 -10.544  1.00  0.56           H  
ATOM    749  HA  GLU A  50      13.985  18.306 -11.440  1.00  0.56           H  
ATOM    750 1HB  GLU A  50      13.989  20.396 -12.795  1.00  0.56           H  
ATOM    751 2HB  GLU A  50      15.734  20.308 -12.909  1.00  0.56           H  
ATOM    752 1HG  GLU A  50      15.584  18.158 -14.114  1.00  0.56           H  
ATOM    753 2HG  GLU A  50      13.847  18.170 -13.965  1.00  0.56           H  
ATOM    754  N   PHE A  51      17.284  18.307 -11.371  1.00  0.58           N  
ATOM    755  CA  PHE A  51      18.366  17.410 -11.763  1.00  0.58           C  
ATOM    756  C   PHE A  51      18.590  16.189 -10.877  1.00  0.58           C  
ATOM    757  O   PHE A  51      18.820  15.095 -11.387  1.00  0.58           O  
ATOM    758  CB  PHE A  51      19.669  18.181 -11.877  1.00  0.58           C  
ATOM    759  CG  PHE A  51      19.637  19.227 -12.980  1.00  0.58           C  
ATOM    760  CD1 PHE A  51      18.590  19.264 -13.886  1.00  0.58           C  
ATOM    761  CD2 PHE A  51      20.643  20.170 -13.110  1.00  0.58           C  
ATOM    762  CE1 PHE A  51      18.534  20.216 -14.878  1.00  0.58           C  
ATOM    763  CE2 PHE A  51      20.596  21.127 -14.107  1.00  0.58           C  
ATOM    764  CZ  PHE A  51      19.536  21.151 -14.990  1.00  0.58           C  
ATOM    765  H   PHE A  51      17.494  19.185 -10.894  1.00  0.58           H  
ATOM    766  HA  PHE A  51      18.128  17.039 -12.760  1.00  0.58           H  
ATOM    767 1HB  PHE A  51      19.902  18.671 -10.941  1.00  0.58           H  
ATOM    768 2HB  PHE A  51      20.482  17.491 -12.090  1.00  0.58           H  
ATOM    769  HD1 PHE A  51      17.799  18.531 -13.805  1.00  0.58           H  
ATOM    770  HD2 PHE A  51      21.476  20.153 -12.414  1.00  0.58           H  
ATOM    771  HE1 PHE A  51      17.689  20.226 -15.576  1.00  0.58           H  
ATOM    772  HE2 PHE A  51      21.396  21.863 -14.194  1.00  0.58           H  
ATOM    773  HZ  PHE A  51      19.493  21.905 -15.775  1.00  0.58           H  
ATOM    774  N   GLY A  52      18.607  16.372  -9.560  1.00  0.60           N  
ATOM    775  CA  GLY A  52      18.906  15.247  -8.662  1.00  0.60           C  
ATOM    776  C   GLY A  52      20.416  15.029  -8.494  1.00  0.60           C  
ATOM    777  O   GLY A  52      20.866  14.112  -7.809  1.00  0.60           O  
ATOM    778  H   GLY A  52      18.407  17.288  -9.178  1.00  0.60           H  
ATOM    779 1HA  GLY A  52      18.426  15.389  -7.702  1.00  0.60           H  
ATOM    780 2HA  GLY A  52      18.473  14.348  -9.088  1.00  0.60           H  
ATOM    781  N   ASP A  53      21.193  15.870  -9.161  1.00  0.63           N  
ATOM    782  CA  ASP A  53      22.639  15.800  -9.168  1.00  0.63           C  
ATOM    783  C   ASP A  53      23.259  16.771  -8.172  1.00  0.63           C  
ATOM    784  O   ASP A  53      23.273  17.970  -8.404  1.00  0.63           O  
ATOM    785  CB  ASP A  53      23.172  16.106 -10.566  1.00  0.63           C  
ATOM    786  CG  ASP A  53      24.679  15.923 -10.657  1.00  0.63           C  
ATOM    787  OD1 ASP A  53      25.266  15.611  -9.630  1.00  0.63           O  
ATOM    788  OD2 ASP A  53      25.231  16.068 -11.725  1.00  0.63           O  
ATOM    789  H   ASP A  53      20.746  16.597  -9.695  1.00  0.63           H  
ATOM    790  HA  ASP A  53      22.937  14.788  -8.893  1.00  0.63           H  
ATOM    791 1HB  ASP A  53      22.684  15.457 -11.296  1.00  0.63           H  
ATOM    792 2HB  ASP A  53      22.926  17.142 -10.827  1.00  0.63           H  
ATOM    793  N   ASN A  54      23.775  16.271  -7.058  1.00  0.65           N  
ATOM    794  CA  ASN A  54      24.337  17.180  -6.061  1.00  0.65           C  
ATOM    795  C   ASN A  54      25.875  17.255  -6.163  1.00  0.65           C  
ATOM    796  O   ASN A  54      26.559  17.662  -5.212  1.00  0.65           O  
ATOM    797  CB  ASN A  54      23.879  16.811  -4.670  1.00  0.65           C  
ATOM    798  CG  ASN A  54      22.368  16.978  -4.512  1.00  0.65           C  
ATOM    799  OD1 ASN A  54      21.666  17.618  -5.320  1.00  0.65           O  
ATOM    800  ND2 ASN A  54      21.874  16.427  -3.456  1.00  0.65           N  
ATOM    801  H   ASN A  54      23.764  15.273  -6.904  1.00  0.65           H  
ATOM    802  HA  ASN A  54      23.971  18.189  -6.264  1.00  0.65           H  
ATOM    803 1HB  ASN A  54      24.151  15.778  -4.455  1.00  0.65           H  
ATOM    804 2HB  ASN A  54      24.382  17.450  -3.941  1.00  0.65           H  
ATOM    805 1HD2 ASN A  54      20.898  16.504  -3.264  1.00  0.65           H  
ATOM    806 2HD2 ASN A  54      22.473  15.936  -2.825  1.00  0.65           H  
ATOM    807  N   THR A  55      26.422  16.801  -7.299  1.00  0.68           N  
ATOM    808  CA  THR A  55      27.858  16.856  -7.530  1.00  0.68           C  
ATOM    809  C   THR A  55      28.302  18.298  -7.450  1.00  0.68           C  
ATOM    810  O   THR A  55      27.694  19.164  -8.067  1.00  0.68           O  
ATOM    811  CB  THR A  55      28.246  16.297  -8.911  1.00  0.68           C  
ATOM    812  OG1 THR A  55      27.802  14.951  -9.024  1.00  0.68           O  
ATOM    813  CG2 THR A  55      29.758  16.357  -9.112  1.00  0.68           C  
ATOM    814  H   THR A  55      25.829  16.437  -8.056  1.00  0.68           H  
ATOM    815  HA  THR A  55      28.369  16.286  -6.756  1.00  0.68           H  
ATOM    816  HB  THR A  55      27.757  16.888  -9.690  1.00  0.68           H  
ATOM    817  HG1 THR A  55      26.851  14.985  -9.281  1.00  0.68           H  
ATOM    818 1HG2 THR A  55      30.003  15.957 -10.094  1.00  0.68           H  
ATOM    819 2HG2 THR A  55      30.100  17.387  -9.052  1.00  0.68           H  
ATOM    820 3HG2 THR A  55      30.250  15.764  -8.345  1.00  0.68           H  
ATOM    821  N   ALA A  56      29.375  18.547  -6.704  1.00  0.69           N  
ATOM    822  CA  ALA A  56      29.932  19.886  -6.474  1.00  0.69           C  
ATOM    823  C   ALA A  56      29.016  20.776  -5.636  1.00  0.69           C  
ATOM    824  O   ALA A  56      29.209  21.994  -5.584  1.00  0.69           O  
ATOM    825  CB  ALA A  56      30.213  20.601  -7.794  1.00  0.69           C  
ATOM    826  H   ALA A  56      29.818  17.765  -6.247  1.00  0.69           H  
ATOM    827  HA  ALA A  56      30.870  19.759  -5.933  1.00  0.69           H  
ATOM    828 1HB  ALA A  56      30.668  21.566  -7.576  1.00  0.69           H  
ATOM    829 2HB  ALA A  56      30.900  20.005  -8.391  1.00  0.69           H  
ATOM    830 3HB  ALA A  56      29.312  20.777  -8.361  1.00  0.69           H  
ATOM    831  N   GLY A  57      28.087  20.168  -4.905  1.00  0.69           N  
ATOM    832  CA  GLY A  57      27.223  20.912  -4.014  1.00  0.69           C  
ATOM    833  C   GLY A  57      25.854  21.155  -4.616  1.00  0.69           C  
ATOM    834  O   GLY A  57      25.588  20.843  -5.778  1.00  0.69           O  
ATOM    835  H   GLY A  57      27.929  19.165  -4.997  1.00  0.69           H  
ATOM    836 1HA  GLY A  57      27.112  20.358  -3.082  1.00  0.69           H  
ATOM    837 2HA  GLY A  57      27.688  21.863  -3.761  1.00  0.69           H  
ATOM    838  N   CYS A  58      25.011  21.802  -3.826  1.00  0.68           N  
ATOM    839  CA  CYS A  58      23.614  22.066  -4.137  1.00  0.68           C  
ATOM    840  C   CYS A  58      23.444  22.952  -5.366  1.00  0.68           C  
ATOM    841  O   CYS A  58      22.373  22.992  -5.969  1.00  0.68           O  
ATOM    842  CB  CYS A  58      22.940  22.727  -2.941  1.00  0.68           C  
ATOM    843  SG  CYS A  58      22.923  21.700  -1.451  1.00  0.68           S  
ATOM    844  H   CYS A  58      25.357  22.068  -2.912  1.00  0.68           H  
ATOM    845  HA  CYS A  58      23.124  21.114  -4.338  1.00  0.68           H  
ATOM    846 1HB  CYS A  58      23.447  23.663  -2.704  1.00  0.68           H  
ATOM    847 2HB  CYS A  58      21.912  22.964  -3.191  1.00  0.68           H  
ATOM    848  N   THR A  59      24.509  23.623  -5.771  1.00  0.66           N  
ATOM    849  CA  THR A  59      24.522  24.482  -6.946  1.00  0.66           C  
ATOM    850  C   THR A  59      24.137  23.713  -8.224  1.00  0.66           C  
ATOM    851  O   THR A  59      23.660  24.302  -9.197  1.00  0.66           O  
ATOM    852  CB  THR A  59      25.925  25.107  -7.098  1.00  0.66           C  
ATOM    853  OG1 THR A  59      25.905  26.092  -8.137  1.00  0.66           O  
ATOM    854  CG2 THR A  59      26.985  24.026  -7.414  1.00  0.66           C  
ATOM    855  H   THR A  59      25.360  23.531  -5.233  1.00  0.66           H  
ATOM    856  HA  THR A  59      23.797  25.280  -6.797  1.00  0.66           H  
ATOM    857  HB  THR A  59      26.194  25.591  -6.160  1.00  0.66           H  
ATOM    858  HG1 THR A  59      25.708  25.662  -8.976  1.00  0.66           H  
ATOM    859 1HG2 THR A  59      27.966  24.489  -7.495  1.00  0.66           H  
ATOM    860 2HG2 THR A  59      27.005  23.284  -6.613  1.00  0.66           H  
ATOM    861 3HG2 THR A  59      26.754  23.531  -8.351  1.00  0.66           H  
ATOM    862  N   SER A  60      24.348  22.394  -8.209  1.00  0.63           N  
ATOM    863  CA  SER A  60      24.073  21.507  -9.331  1.00  0.63           C  
ATOM    864  C   SER A  60      22.659  20.905  -9.297  1.00  0.63           C  
ATOM    865  O   SER A  60      22.281  20.140 -10.183  1.00  0.63           O  
ATOM    866  CB  SER A  60      25.108  20.411  -9.346  1.00  0.63           C  
ATOM    867  OG  SER A  60      26.386  20.932  -9.573  1.00  0.63           O  
ATOM    868  H   SER A  60      24.736  21.969  -7.364  1.00  0.63           H  
ATOM    869  HA  SER A  60      24.172  22.083 -10.250  1.00  0.63           H  
ATOM    870 1HB  SER A  60      25.095  19.907  -8.373  1.00  0.63           H  
ATOM    871 2HB  SER A  60      24.864  19.663 -10.099  1.00  0.63           H  
ATOM    872  HG  SER A  60      26.992  20.303  -9.126  1.00  0.63           H  
ATOM    873  N   ALA A  61      21.864  21.284  -8.294  1.00  0.61           N  
ATOM    874  CA  ALA A  61      20.503  20.785  -8.093  1.00  0.61           C  
ATOM    875  C   ALA A  61      19.572  21.040  -9.291  1.00  0.61           C  
ATOM    876  O   ALA A  61      18.625  20.272  -9.516  1.00  0.61           O  
ATOM    877  CB  ALA A  61      19.917  21.440  -6.851  1.00  0.61           C  
ATOM    878  H   ALA A  61      22.219  21.937  -7.600  1.00  0.61           H  
ATOM    879  HA  ALA A  61      20.565  19.706  -7.938  1.00  0.61           H  
ATOM    880 1HB  ALA A  61      18.923  21.051  -6.663  1.00  0.61           H  
ATOM    881 2HB  ALA A  61      20.556  21.227  -5.993  1.00  0.61           H  
ATOM    882 3HB  ALA A  61      19.863  22.509  -7.009  1.00  0.61           H  
ATOM    883  N   GLY A  62      19.817  22.123 -10.031  1.00  0.59           N  
ATOM    884  CA  GLY A  62      18.980  22.488 -11.169  1.00  0.59           C  
ATOM    885  C   GLY A  62      17.841  23.388 -10.722  1.00  0.59           C  
ATOM    886  O   GLY A  62      17.774  23.716  -9.536  1.00  0.59           O  
ATOM    887  H   GLY A  62      20.617  22.695  -9.796  1.00  0.59           H  
ATOM    888 1HA  GLY A  62      19.592  22.988 -11.917  1.00  0.59           H  
ATOM    889 2HA  GLY A  62      18.581  21.581 -11.614  1.00  0.59           H  
ATOM    890  N   PRO A  63      16.979  23.834 -11.650  1.00  0.58           N  
ATOM    891  CA  PRO A  63      15.820  24.702 -11.467  1.00  0.58           C  
ATOM    892  C   PRO A  63      14.687  23.910 -10.850  1.00  0.58           C  
ATOM    893  O   PRO A  63      14.807  22.695 -10.686  1.00  0.58           O  
ATOM    894  CB  PRO A  63      15.497  25.151 -12.887  1.00  0.58           C  
ATOM    895  CG  PRO A  63      15.931  23.971 -13.744  1.00  0.58           C  
ATOM    896  CD  PRO A  63      17.177  23.422 -13.062  1.00  0.58           C  
ATOM    897  HA  PRO A  63      16.094  25.555 -10.828  1.00  0.58           H  
ATOM    898 1HB  PRO A  63      14.418  25.358 -12.977  1.00  0.58           H  
ATOM    899 2HB  PRO A  63      16.028  26.083 -13.123  1.00  0.58           H  
ATOM    900 1HG  PRO A  63      15.118  23.217 -13.794  1.00  0.58           H  
ATOM    901 2HG  PRO A  63      16.117  24.296 -14.777  1.00  0.58           H  
ATOM    902 1HD  PRO A  63      17.172  22.330 -13.166  1.00  0.58           H  
ATOM    903 2HD  PRO A  63      18.080  23.880 -13.490  1.00  0.58           H  
ATOM    904  N   HIS A  64      13.608  24.579 -10.472  1.00  0.58           N  
ATOM    905  CA  HIS A  64      12.503  23.845  -9.871  1.00  0.58           C  
ATOM    906  C   HIS A  64      11.938  22.867 -10.893  1.00  0.58           C  
ATOM    907  O   HIS A  64      11.793  23.203 -12.071  1.00  0.58           O  
ATOM    908  CB  HIS A  64      11.414  24.803  -9.395  1.00  0.58           C  
ATOM    909  CG  HIS A  64      11.919  25.744  -8.404  1.00  0.58           C  
ATOM    910  ND1 HIS A  64      11.120  26.389  -7.500  1.00  0.58           N  
ATOM    911  CD2 HIS A  64      13.172  26.197  -8.202  1.00  0.58           C  
ATOM    912  CE1 HIS A  64      11.883  27.203  -6.773  1.00  0.58           C  
ATOM    913  NE2 HIS A  64      13.123  27.097  -7.191  1.00  0.58           N  
ATOM    914  H   HIS A  64      13.539  25.578 -10.608  1.00  0.58           H  
ATOM    915  HA  HIS A  64      12.853  23.276  -9.010  1.00  0.58           H  
ATOM    916 1HB  HIS A  64      11.021  25.366 -10.242  1.00  0.58           H  
ATOM    917 2HB  HIS A  64      10.584  24.240  -8.957  1.00  0.58           H  
ATOM    918  HD1 HIS A  64      10.084  26.254  -7.383  1.00  0.58           H  
ATOM    919  HD2 HIS A  64      14.120  25.983  -8.686  1.00  0.58           H  
ATOM    920  HE1 HIS A  64      11.465  27.821  -5.995  1.00  0.58           H  
ATOM    921  N   PHE A  65      11.602  21.664 -10.437  1.00  0.58           N  
ATOM    922  CA  PHE A  65      11.054  20.635 -11.321  1.00  0.58           C  
ATOM    923  C   PHE A  65       9.756  21.129 -11.972  1.00  0.58           C  
ATOM    924  O   PHE A  65       8.850  21.595 -11.292  1.00  0.58           O  
ATOM    925  CB  PHE A  65      10.887  19.337 -10.507  1.00  0.58           C  
ATOM    926  CG  PHE A  65      10.422  18.100 -11.246  1.00  0.58           C  
ATOM    927  CD1 PHE A  65      11.104  17.644 -12.355  1.00  0.58           C  
ATOM    928  CD2 PHE A  65       9.350  17.342 -10.779  1.00  0.58           C  
ATOM    929  CE1 PHE A  65      10.710  16.489 -13.000  1.00  0.58           C  
ATOM    930  CE2 PHE A  65       8.957  16.185 -11.411  1.00  0.58           C  
ATOM    931  CZ  PHE A  65       9.632  15.757 -12.524  1.00  0.58           C  
ATOM    932  H   PHE A  65      11.746  21.450  -9.448  1.00  0.58           H  
ATOM    933  HA  PHE A  65      11.773  20.443 -12.114  1.00  0.58           H  
ATOM    934 1HB  PHE A  65      11.838  19.101 -10.030  1.00  0.58           H  
ATOM    935 2HB  PHE A  65      10.178  19.522  -9.697  1.00  0.58           H  
ATOM    936  HD1 PHE A  65      11.951  18.212 -12.722  1.00  0.58           H  
ATOM    937  HD2 PHE A  65       8.824  17.662  -9.898  1.00  0.58           H  
ATOM    938  HE1 PHE A  65      11.253  16.151 -13.881  1.00  0.58           H  
ATOM    939  HE2 PHE A  65       8.112  15.603 -11.025  1.00  0.58           H  
ATOM    940  HZ  PHE A  65       9.322  14.839 -13.026  1.00  0.58           H  
ATOM    941  N   ASN A  66       9.690  21.082 -13.309  1.00  0.59           N  
ATOM    942  CA  ASN A  66       8.519  21.616 -14.004  1.00  0.59           C  
ATOM    943  C   ASN A  66       8.094  20.834 -15.252  1.00  0.59           C  
ATOM    944  O   ASN A  66       8.016  21.412 -16.340  1.00  0.59           O  
ATOM    945  CB  ASN A  66       8.793  23.053 -14.387  1.00  0.59           C  
ATOM    946  CG  ASN A  66       7.604  23.766 -14.869  1.00  0.59           C  
ATOM    947  OD1 ASN A  66       6.456  23.302 -14.718  1.00  0.59           O  
ATOM    948  ND2 ASN A  66       7.840  24.933 -15.421  1.00  0.59           N  
ATOM    949  H   ASN A  66      10.463  20.697 -13.836  1.00  0.59           H  
ATOM    950  HA  ASN A  66       7.686  21.628 -13.307  1.00  0.59           H  
ATOM    951 1HB  ASN A  66       9.188  23.589 -13.515  1.00  0.59           H  
ATOM    952 2HB  ASN A  66       9.560  23.086 -15.159  1.00  0.59           H  
ATOM    953 1HD2 ASN A  66       7.068  25.537 -15.701  1.00  0.59           H  
ATOM    954 2HD2 ASN A  66       8.781  25.265 -15.494  1.00  0.59           H  
ATOM    955  N   PRO A  67       7.686  19.563 -15.111  1.00  0.60           N  
ATOM    956  CA  PRO A  67       7.324  18.656 -16.186  1.00  0.60           C  
ATOM    957  C   PRO A  67       6.059  19.096 -16.920  1.00  0.60           C  
ATOM    958  O   PRO A  67       5.769  18.621 -18.017  1.00  0.60           O  
ATOM    959  CB  PRO A  67       7.097  17.336 -15.440  1.00  0.60           C  
ATOM    960  CG  PRO A  67       6.727  17.736 -14.053  1.00  0.60           C  
ATOM    961  CD  PRO A  67       7.531  18.978 -13.770  1.00  0.60           C  
ATOM    962  HA  PRO A  67       8.168  18.572 -16.887  1.00  0.60           H  
ATOM    963 1HB  PRO A  67       6.302  16.759 -15.936  1.00  0.60           H  
ATOM    964 2HB  PRO A  67       8.008  16.720 -15.473  1.00  0.60           H  
ATOM    965 1HG  PRO A  67       5.662  17.907 -14.027  1.00  0.60           H  
ATOM    966 2HG  PRO A  67       6.929  16.920 -13.350  1.00  0.60           H  
ATOM    967 1HD  PRO A  67       6.959  19.619 -13.107  1.00  0.60           H  
ATOM    968 2HD  PRO A  67       8.492  18.700 -13.351  1.00  0.60           H  
ATOM    969  N   LEU A  68       5.290  19.977 -16.286  1.00  0.61           N  
ATOM    970  CA  LEU A  68       4.034  20.459 -16.829  1.00  0.61           C  
ATOM    971  C   LEU A  68       4.121  21.837 -17.488  1.00  0.61           C  
ATOM    972  O   LEU A  68       3.093  22.380 -17.895  1.00  0.61           O  
ATOM    973  CB  LEU A  68       3.017  20.530 -15.701  1.00  0.61           C  
ATOM    974  CG  LEU A  68       2.756  19.232 -14.993  1.00  0.61           C  
ATOM    975  CD1 LEU A  68       1.777  19.475 -13.877  1.00  0.61           C  
ATOM    976  CD2 LEU A  68       2.257  18.216 -15.982  1.00  0.61           C  
ATOM    977  H   LEU A  68       5.582  20.332 -15.391  1.00  0.61           H  
ATOM    978  HA  LEU A  68       3.692  19.745 -17.577  1.00  0.61           H  
ATOM    979 1HB  LEU A  68       3.389  21.228 -14.957  1.00  0.61           H  
ATOM    980 2HB  LEU A  68       2.072  20.901 -16.096  1.00  0.61           H  
ATOM    981  HG  LEU A  68       3.670  18.876 -14.550  1.00  0.61           H  
ATOM    982 1HD1 LEU A  68       1.599  18.560 -13.348  1.00  0.61           H  
ATOM    983 2HD1 LEU A  68       2.182  20.211 -13.188  1.00  0.61           H  
ATOM    984 3HD1 LEU A  68       0.845  19.837 -14.295  1.00  0.61           H  
ATOM    985 1HD2 LEU A  68       2.077  17.273 -15.476  1.00  0.61           H  
ATOM    986 2HD2 LEU A  68       1.330  18.570 -16.430  1.00  0.61           H  
ATOM    987 3HD2 LEU A  68       3.006  18.069 -16.761  1.00  0.61           H  
ATOM    988  N   SER A  69       5.321  22.426 -17.558  1.00  0.61           N  
ATOM    989  CA  SER A  69       5.487  23.781 -18.116  1.00  0.61           C  
ATOM    990  C   SER A  69       4.558  24.824 -17.462  1.00  0.61           C  
ATOM    991  O   SER A  69       3.907  25.621 -18.141  1.00  0.61           O  
ATOM    992  CB  SER A  69       5.267  23.786 -19.613  1.00  0.61           C  
ATOM    993  OG  SER A  69       6.193  22.959 -20.267  1.00  0.61           O  
ATOM    994  H   SER A  69       6.151  21.939 -17.210  1.00  0.61           H  
ATOM    995  HA  SER A  69       6.516  24.090 -17.929  1.00  0.61           H  
ATOM    996 1HB  SER A  69       4.255  23.465 -19.849  1.00  0.61           H  
ATOM    997 2HB  SER A  69       5.374  24.805 -19.977  1.00  0.61           H  
ATOM    998  HG  SER A  69       7.048  23.162 -19.879  1.00  0.61           H  
ATOM    999  N   ARG A  70       4.521  24.797 -16.136  1.00  0.61           N  
ATOM   1000  CA  ARG A  70       3.746  25.671 -15.264  1.00  0.61           C  
ATOM   1001  C   ARG A  70       4.572  26.822 -14.692  1.00  0.61           C  
ATOM   1002  O   ARG A  70       5.760  26.964 -15.022  1.00  0.61           O  
ATOM   1003  CB  ARG A  70       3.110  24.876 -14.149  1.00  0.61           C  
ATOM   1004  CG  ARG A  70       1.960  23.992 -14.535  1.00  0.61           C  
ATOM   1005  CD  ARG A  70       1.427  23.384 -13.317  1.00  0.61           C  
ATOM   1006  NE  ARG A  70       0.278  22.547 -13.508  1.00  0.61           N  
ATOM   1007  CZ  ARG A  70      -0.377  21.978 -12.477  1.00  0.61           C  
ATOM   1008  NH1 ARG A  70       0.057  22.192 -11.253  1.00  0.61           N  
ATOM   1009  NH2 ARG A  70      -1.442  21.222 -12.688  1.00  0.61           N  
ATOM   1010  H   ARG A  70       5.105  24.105 -15.678  1.00  0.61           H  
ATOM   1011  HA  ARG A  70       2.939  26.103 -15.855  1.00  0.61           H  
ATOM   1012 1HB  ARG A  70       3.858  24.206 -13.737  1.00  0.61           H  
ATOM   1013 2HB  ARG A  70       2.807  25.496 -13.370  1.00  0.61           H  
ATOM   1014 1HG  ARG A  70       1.177  24.597 -14.990  1.00  0.61           H  
ATOM   1015 2HG  ARG A  70       2.281  23.237 -15.230  1.00  0.61           H  
ATOM   1016 1HD  ARG A  70       2.207  22.787 -12.849  1.00  0.61           H  
ATOM   1017 2HD  ARG A  70       1.136  24.189 -12.644  1.00  0.61           H  
ATOM   1018  HE  ARG A  70      -0.058  22.387 -14.444  1.00  0.61           H  
ATOM   1019 1HH1 ARG A  70       0.893  22.790 -11.105  1.00  0.61           H  
ATOM   1020 2HH1 ARG A  70      -0.422  21.786 -10.469  1.00  0.61           H  
ATOM   1021 1HH2 ARG A  70      -1.773  21.069 -13.629  1.00  0.61           H  
ATOM   1022 2HH2 ARG A  70      -1.927  20.810 -11.907  1.00  0.61           H  
ATOM   1023  N   LYS A  71       3.929  27.688 -13.891  1.00  0.61           N  
ATOM   1024  CA  LYS A  71       4.610  28.831 -13.278  1.00  0.61           C  
ATOM   1025  C   LYS A  71       4.904  28.574 -11.804  1.00  0.61           C  
ATOM   1026  O   LYS A  71       4.328  27.696 -11.175  1.00  0.61           O  
ATOM   1027  CB  LYS A  71       3.790  30.105 -13.416  1.00  0.61           C  
ATOM   1028  CG  LYS A  71       3.594  30.585 -14.842  1.00  0.61           C  
ATOM   1029  CD  LYS A  71       2.772  31.866 -14.873  1.00  0.61           C  
ATOM   1030  CE  LYS A  71       2.574  32.374 -16.291  1.00  0.61           C  
ATOM   1031  NZ  LYS A  71       1.762  33.618 -16.321  1.00  0.61           N  
ATOM   1032  H   LYS A  71       2.959  27.520 -13.621  1.00  0.61           H  
ATOM   1033  HA  LYS A  71       5.565  28.985 -13.779  1.00  0.61           H  
ATOM   1034 1HB  LYS A  71       2.804  29.951 -12.970  1.00  0.61           H  
ATOM   1035 2HB  LYS A  71       4.275  30.908 -12.855  1.00  0.61           H  
ATOM   1036 1HG  LYS A  71       4.571  30.774 -15.294  1.00  0.61           H  
ATOM   1037 2HG  LYS A  71       3.084  29.814 -15.417  1.00  0.61           H  
ATOM   1038 1HD  LYS A  71       1.791  31.675 -14.424  1.00  0.61           H  
ATOM   1039 2HD  LYS A  71       3.275  32.635 -14.287  1.00  0.61           H  
ATOM   1040 1HE  LYS A  71       3.548  32.576 -16.736  1.00  0.61           H  
ATOM   1041 2HE  LYS A  71       2.069  31.608 -16.879  1.00  0.61           H  
ATOM   1042 1HZ  LYS A  71       1.651  33.927 -17.275  1.00  0.61           H  
ATOM   1043 2HZ  LYS A  71       0.848  33.434 -15.916  1.00  0.61           H  
ATOM   1044 3HZ  LYS A  71       2.228  34.335 -15.785  1.00  0.61           H  
ATOM   1045  N   HIS A  72       5.838  29.317 -11.261  1.00  0.61           N  
ATOM   1046  CA  HIS A  72       6.177  29.177  -9.855  1.00  0.61           C  
ATOM   1047  C   HIS A  72       4.996  29.609  -8.996  1.00  0.61           C  
ATOM   1048  O   HIS A  72       4.349  30.616  -9.301  1.00  0.61           O  
ATOM   1049  CB  HIS A  72       7.398  30.035  -9.562  1.00  0.61           C  
ATOM   1050  CG  HIS A  72       8.049  29.838  -8.277  1.00  0.61           C  
ATOM   1051  ND1 HIS A  72       7.583  30.365  -7.108  1.00  0.61           N  
ATOM   1052  CD2 HIS A  72       9.154  29.171  -7.978  1.00  0.61           C  
ATOM   1053  CE1 HIS A  72       8.399  30.038  -6.130  1.00  0.61           C  
ATOM   1054  NE2 HIS A  72       9.373  29.328  -6.631  1.00  0.61           N  
ATOM   1055  H   HIS A  72       6.306  30.020 -11.827  1.00  0.61           H  
ATOM   1056  HA  HIS A  72       6.411  28.134  -9.625  1.00  0.61           H  
ATOM   1057 1HB  HIS A  72       8.137  29.860 -10.334  1.00  0.61           H  
ATOM   1058 2HB  HIS A  72       7.112  31.080  -9.628  1.00  0.61           H  
ATOM   1059  HD1 HIS A  72       6.763  30.924  -7.010  1.00  0.61           H  
ATOM   1060  HD2 HIS A  72       9.845  28.603  -8.594  1.00  0.61           H  
ATOM   1061  HE1 HIS A  72       8.229  30.358  -5.115  1.00  0.61           H  
ATOM   1062  N   GLY A  73       4.736  28.901  -7.898  1.00  0.62           N  
ATOM   1063  CA  GLY A  73       3.650  29.344  -7.020  1.00  0.62           C  
ATOM   1064  C   GLY A  73       3.654  28.706  -5.635  1.00  0.62           C  
ATOM   1065  O   GLY A  73       4.554  27.942  -5.287  1.00  0.62           O  
ATOM   1066  H   GLY A  73       5.269  28.041  -7.707  1.00  0.62           H  
ATOM   1067 1HA  GLY A  73       3.690  30.420  -6.922  1.00  0.62           H  
ATOM   1068 2HA  GLY A  73       2.699  29.126  -7.504  1.00  0.62           H  
ATOM   1069  N   GLY A  74       2.655  29.047  -4.829  1.00  0.64           N  
ATOM   1070  CA  GLY A  74       2.556  28.514  -3.486  1.00  0.64           C  
ATOM   1071  C   GLY A  74       1.695  27.259  -3.445  1.00  0.64           C  
ATOM   1072  O   GLY A  74       1.148  26.851  -4.472  1.00  0.64           O  
ATOM   1073  H   GLY A  74       1.932  29.698  -5.153  1.00  0.64           H  
ATOM   1074 1HA  GLY A  74       3.557  28.286  -3.141  1.00  0.64           H  
ATOM   1075 2HA  GLY A  74       2.135  29.280  -2.837  1.00  0.64           H  
ATOM   1076  N   PRO A  75       1.477  26.696  -2.245  1.00  0.66           N  
ATOM   1077  CA  PRO A  75       0.703  25.498  -1.961  1.00  0.66           C  
ATOM   1078  C   PRO A  75      -0.750  25.525  -2.442  1.00  0.66           C  
ATOM   1079  O   PRO A  75      -1.362  24.472  -2.623  1.00  0.66           O  
ATOM   1080  CB  PRO A  75       0.756  25.430  -0.436  1.00  0.66           C  
ATOM   1081  CG  PRO A  75       2.013  26.172  -0.054  1.00  0.66           C  
ATOM   1082  CD  PRO A  75       2.100  27.298  -1.039  1.00  0.66           C  
ATOM   1083  HA  PRO A  75       1.235  24.642  -2.380  1.00  0.66           H  
ATOM   1084 1HB  PRO A  75      -0.150  25.890  -0.015  1.00  0.66           H  
ATOM   1085 2HB  PRO A  75       0.757  24.382  -0.106  1.00  0.66           H  
ATOM   1086 1HG  PRO A  75       1.952  26.515   0.990  1.00  0.66           H  
ATOM   1087 2HG  PRO A  75       2.881  25.496  -0.115  1.00  0.66           H  
ATOM   1088 1HD  PRO A  75       1.522  28.168  -0.691  1.00  0.66           H  
ATOM   1089 2HD  PRO A  75       3.154  27.528  -1.180  1.00  0.66           H  
ATOM   1090  N   LYS A  76      -1.314  26.722  -2.621  1.00  0.67           N  
ATOM   1091  CA  LYS A  76      -2.700  26.845  -3.057  1.00  0.67           C  
ATOM   1092  C   LYS A  76      -2.848  27.450  -4.456  1.00  0.67           C  
ATOM   1093  O   LYS A  76      -3.962  27.754  -4.887  1.00  0.67           O  
ATOM   1094  CB  LYS A  76      -3.490  27.660  -2.040  1.00  0.67           C  
ATOM   1095  CG  LYS A  76      -3.575  27.010  -0.660  1.00  0.67           C  
ATOM   1096  CD  LYS A  76      -4.425  27.833   0.297  1.00  0.67           C  
ATOM   1097  CE  LYS A  76      -4.518  27.171   1.668  1.00  0.67           C  
ATOM   1098  NZ  LYS A  76      -5.330  27.978   2.619  1.00  0.67           N  
ATOM   1099  H   LYS A  76      -0.784  27.563  -2.460  1.00  0.67           H  
ATOM   1100  HA  LYS A  76      -3.135  25.846  -3.093  1.00  0.67           H  
ATOM   1101 1HB  LYS A  76      -3.030  28.642  -1.927  1.00  0.67           H  
ATOM   1102 2HB  LYS A  76      -4.506  27.812  -2.405  1.00  0.67           H  
ATOM   1103 1HG  LYS A  76      -4.006  26.011  -0.756  1.00  0.67           H  
ATOM   1104 2HG  LYS A  76      -2.574  26.912  -0.244  1.00  0.67           H  
ATOM   1105 1HD  LYS A  76      -3.987  28.826   0.412  1.00  0.67           H  
ATOM   1106 2HD  LYS A  76      -5.429  27.943  -0.111  1.00  0.67           H  
ATOM   1107 1HE  LYS A  76      -4.975  26.189   1.558  1.00  0.67           H  
ATOM   1108 2HE  LYS A  76      -3.513  27.050   2.074  1.00  0.67           H  
ATOM   1109 1HZ  LYS A  76      -5.368  27.507   3.512  1.00  0.67           H  
ATOM   1110 2HZ  LYS A  76      -4.907  28.888   2.736  1.00  0.67           H  
ATOM   1111 3HZ  LYS A  76      -6.266  28.085   2.256  1.00  0.67           H  
ATOM   1112  N   ASP A  77      -1.737  27.647  -5.159  1.00  0.68           N  
ATOM   1113  CA  ASP A  77      -1.788  28.226  -6.500  1.00  0.68           C  
ATOM   1114  C   ASP A  77      -1.940  27.137  -7.558  1.00  0.68           C  
ATOM   1115  O   ASP A  77      -1.077  26.276  -7.708  1.00  0.68           O  
ATOM   1116  CB  ASP A  77      -0.554  29.087  -6.790  1.00  0.68           C  
ATOM   1117  CG  ASP A  77      -0.505  30.454  -6.013  1.00  0.68           C  
ATOM   1118  OD1 ASP A  77      -1.459  31.224  -6.068  1.00  0.68           O  
ATOM   1119  OD2 ASP A  77       0.504  30.715  -5.391  1.00  0.68           O  
ATOM   1120  H   ASP A  77      -0.834  27.363  -4.780  1.00  0.68           H  
ATOM   1121  HA  ASP A  77      -2.663  28.873  -6.560  1.00  0.68           H  
ATOM   1122 1HB  ASP A  77       0.335  28.510  -6.530  1.00  0.68           H  
ATOM   1123 2HB  ASP A  77      -0.500  29.292  -7.860  1.00  0.68           H  
ATOM   1124  N   GLU A  78      -3.016  27.201  -8.331  1.00  0.67           N  
ATOM   1125  CA  GLU A  78      -3.313  26.188  -9.352  1.00  0.67           C  
ATOM   1126  C   GLU A  78      -2.221  26.090 -10.422  1.00  0.67           C  
ATOM   1127  O   GLU A  78      -2.026  25.044 -11.040  1.00  0.67           O  
ATOM   1128  CB  GLU A  78      -4.650  26.507 -10.029  1.00  0.67           C  
ATOM   1129  CG  GLU A  78      -5.871  26.333  -9.127  1.00  0.67           C  
ATOM   1130  CD  GLU A  78      -7.179  26.687  -9.806  1.00  0.67           C  
ATOM   1131  OE1 GLU A  78      -7.144  27.185 -10.907  1.00  0.67           O  
ATOM   1132  OE2 GLU A  78      -8.210  26.457  -9.218  1.00  0.67           O  
ATOM   1133  H   GLU A  78      -3.681  27.945  -8.170  1.00  0.67           H  
ATOM   1134  HA  GLU A  78      -3.392  25.219  -8.858  1.00  0.67           H  
ATOM   1135 1HB  GLU A  78      -4.639  27.537 -10.389  1.00  0.67           H  
ATOM   1136 2HB  GLU A  78      -4.780  25.861 -10.897  1.00  0.67           H  
ATOM   1137 1HG  GLU A  78      -5.917  25.296  -8.796  1.00  0.67           H  
ATOM   1138 2HG  GLU A  78      -5.743  26.960  -8.243  1.00  0.67           H  
ATOM   1139  N   GLU A  79      -1.516  27.191 -10.635  1.00  0.66           N  
ATOM   1140  CA  GLU A  79      -0.466  27.279 -11.637  1.00  0.66           C  
ATOM   1141  C   GLU A  79       0.911  26.826 -11.149  1.00  0.66           C  
ATOM   1142  O   GLU A  79       1.864  26.935 -11.909  1.00  0.66           O  
ATOM   1143  CB  GLU A  79      -0.347  28.711 -12.151  1.00  0.66           C  
ATOM   1144  CG  GLU A  79      -1.574  29.216 -12.904  1.00  0.66           C  
ATOM   1145  CD  GLU A  79      -1.439  30.648 -13.381  1.00  0.66           C  
ATOM   1146  OE1 GLU A  79      -0.421  31.254 -13.132  1.00  0.66           O  
ATOM   1147  OE2 GLU A  79      -2.359  31.133 -14.000  1.00  0.66           O  
ATOM   1148  H   GLU A  79      -1.730  28.004 -10.079  1.00  0.66           H  
ATOM   1149  HA  GLU A  79      -0.746  26.636 -12.472  1.00  0.66           H  
ATOM   1150 1HB  GLU A  79      -0.161  29.382 -11.312  1.00  0.66           H  
ATOM   1151 2HB  GLU A  79       0.511  28.783 -12.822  1.00  0.66           H  
ATOM   1152 1HG  GLU A  79      -1.745  28.572 -13.765  1.00  0.66           H  
ATOM   1153 2HG  GLU A  79      -2.441  29.135 -12.248  1.00  0.66           H  
ATOM   1154  N   ARG A  80       1.013  26.346  -9.895  1.00  0.63           N  
ATOM   1155  CA  ARG A  80       2.270  25.910  -9.246  1.00  0.63           C  
ATOM   1156  C   ARG A  80       3.036  24.775  -9.930  1.00  0.63           C  
ATOM   1157  O   ARG A  80       2.459  23.904 -10.594  1.00  0.63           O  
ATOM   1158  CB  ARG A  80       1.972  25.405  -7.852  1.00  0.63           C  
ATOM   1159  CG  ARG A  80       1.126  24.144  -7.857  1.00  0.63           C  
ATOM   1160  CD  ARG A  80       0.603  23.791  -6.532  1.00  0.63           C  
ATOM   1161  NE  ARG A  80       1.623  23.329  -5.633  1.00  0.63           N  
ATOM   1162  CZ  ARG A  80       1.349  22.817  -4.436  1.00  0.63           C  
ATOM   1163  NH1 ARG A  80       0.095  22.698  -4.068  1.00  0.63           N  
ATOM   1164  NH2 ARG A  80       2.307  22.442  -3.624  1.00  0.63           N  
ATOM   1165  H   ARG A  80       0.169  26.287  -9.324  1.00  0.63           H  
ATOM   1166  HA  ARG A  80       2.931  26.777  -9.183  1.00  0.63           H  
ATOM   1167 1HB  ARG A  80       2.910  25.183  -7.338  1.00  0.63           H  
ATOM   1168 2HB  ARG A  80       1.456  26.173  -7.274  1.00  0.63           H  
ATOM   1169 1HG  ARG A  80       0.282  24.277  -8.535  1.00  0.63           H  
ATOM   1170 2HG  ARG A  80       1.743  23.313  -8.207  1.00  0.63           H  
ATOM   1171 1HD  ARG A  80       0.154  24.685  -6.086  1.00  0.63           H  
ATOM   1172 2HD  ARG A  80      -0.156  23.027  -6.616  1.00  0.63           H  
ATOM   1173  HE  ARG A  80       2.596  23.420  -5.907  1.00  0.63           H  
ATOM   1174 1HH1 ARG A  80      -0.645  23.003  -4.683  1.00  0.63           H  
ATOM   1175 2HH1 ARG A  80      -0.138  22.333  -3.157  1.00  0.63           H  
ATOM   1176 1HH2 ARG A  80       3.297  22.538  -3.887  1.00  0.63           H  
ATOM   1177 2HH2 ARG A  80       2.080  22.057  -2.730  1.00  0.63           H  
ATOM   1178  N   HIS A  81       4.353  24.732  -9.687  1.00  0.61           N  
ATOM   1179  CA  HIS A  81       5.200  23.670 -10.213  1.00  0.61           C  
ATOM   1180  C   HIS A  81       5.076  22.367  -9.429  1.00  0.61           C  
ATOM   1181  O   HIS A  81       4.764  22.346  -8.223  1.00  0.61           O  
ATOM   1182  CB  HIS A  81       6.683  24.065 -10.197  1.00  0.61           C  
ATOM   1183  CG  HIS A  81       7.089  25.085 -11.143  1.00  0.61           C  
ATOM   1184  ND1 HIS A  81       8.327  25.694 -11.109  1.00  0.61           N  
ATOM   1185  CD2 HIS A  81       6.456  25.588 -12.172  1.00  0.61           C  
ATOM   1186  CE1 HIS A  81       8.414  26.539 -12.103  1.00  0.61           C  
ATOM   1187  NE2 HIS A  81       7.293  26.492 -12.767  1.00  0.61           N  
ATOM   1188  H   HIS A  81       4.804  25.457  -9.109  1.00  0.61           H  
ATOM   1189  HA  HIS A  81       4.916  23.466 -11.245  1.00  0.61           H  
ATOM   1190 1HB  HIS A  81       6.960  24.390  -9.217  1.00  0.61           H  
ATOM   1191 2HB  HIS A  81       7.272  23.187 -10.397  1.00  0.61           H  
ATOM   1192  HD2 HIS A  81       5.464  25.318 -12.481  1.00  0.61           H  
ATOM   1193  HE1 HIS A  81       9.268  27.160 -12.344  1.00  0.61           H  
ATOM   1194  HE2 HIS A  81       7.035  27.015 -13.610  1.00  0.61           H  
ATOM   1195  N   VAL A  82       5.413  21.266 -10.093  1.00  0.59           N  
ATOM   1196  CA  VAL A  82       5.421  19.987  -9.414  1.00  0.59           C  
ATOM   1197  C   VAL A  82       6.672  19.939  -8.589  1.00  0.59           C  
ATOM   1198  O   VAL A  82       7.693  19.444  -9.031  1.00  0.59           O  
ATOM   1199  CB  VAL A  82       5.521  18.823 -10.415  1.00  0.59           C  
ATOM   1200  CG1 VAL A  82       5.500  17.499  -9.656  1.00  0.59           C  
ATOM   1201  CG2 VAL A  82       4.397  18.884 -11.451  1.00  0.59           C  
ATOM   1202  H   VAL A  82       5.672  21.323 -11.065  1.00  0.59           H  
ATOM   1203  HA  VAL A  82       4.547  19.893  -8.771  1.00  0.59           H  
ATOM   1204  HB  VAL A  82       6.483  18.879 -10.917  1.00  0.59           H  
ATOM   1205 1HG1 VAL A  82       5.613  16.677 -10.360  1.00  0.59           H  
ATOM   1206 2HG1 VAL A  82       6.322  17.474  -8.941  1.00  0.59           H  
ATOM   1207 3HG1 VAL A  82       4.561  17.398  -9.128  1.00  0.59           H  
ATOM   1208 1HG2 VAL A  82       4.493  18.055 -12.136  1.00  0.59           H  
ATOM   1209 2HG2 VAL A  82       3.447  18.815 -10.981  1.00  0.59           H  
ATOM   1210 3HG2 VAL A  82       4.456  19.824 -11.999  1.00  0.59           H  
ATOM   1211  N   GLY A  83       6.586  20.418  -7.372  1.00  0.58           N  
ATOM   1212  CA  GLY A  83       7.798  20.572  -6.590  1.00  0.58           C  
ATOM   1213  C   GLY A  83       7.835  21.848  -5.760  1.00  0.58           C  
ATOM   1214  O   GLY A  83       8.759  22.041  -4.966  1.00  0.58           O  
ATOM   1215  H   GLY A  83       5.689  20.786  -7.065  1.00  0.58           H  
ATOM   1216 1HA  GLY A  83       7.946  19.705  -5.959  1.00  0.58           H  
ATOM   1217 2HA  GLY A  83       8.640  20.595  -7.280  1.00  0.58           H  
ATOM   1218  N   ASP A  84       6.859  22.744  -5.912  1.00  0.57           N  
ATOM   1219  CA  ASP A  84       6.912  23.933  -5.063  1.00  0.57           C  
ATOM   1220  C   ASP A  84       6.255  23.569  -3.721  1.00  0.57           C  
ATOM   1221  O   ASP A  84       5.061  23.260  -3.678  1.00  0.57           O  
ATOM   1222  CB  ASP A  84       6.187  25.158  -5.671  1.00  0.57           C  
ATOM   1223  CG  ASP A  84       6.799  25.816  -6.971  1.00  0.57           C  
ATOM   1224  OD1 ASP A  84       8.008  25.853  -7.166  1.00  0.57           O  
ATOM   1225  OD2 ASP A  84       5.975  26.281  -7.781  1.00  0.57           O  
ATOM   1226  H   ASP A  84       6.110  22.605  -6.590  1.00  0.57           H  
ATOM   1227  HA  ASP A  84       7.944  24.192  -4.880  1.00  0.57           H  
ATOM   1228 1HB  ASP A  84       5.158  24.880  -5.894  1.00  0.57           H  
ATOM   1229 2HB  ASP A  84       6.137  25.938  -4.911  1.00  0.57           H  
ATOM   1230  N   LEU A  85       7.024  23.576  -2.625  1.00  0.56           N  
ATOM   1231  CA  LEU A  85       6.507  23.165  -1.316  1.00  0.56           C  
ATOM   1232  C   LEU A  85       6.319  24.350  -0.366  1.00  0.56           C  
ATOM   1233  O   LEU A  85       6.270  24.192   0.855  1.00  0.56           O  
ATOM   1234  CB  LEU A  85       7.420  22.099  -0.704  1.00  0.56           C  
ATOM   1235  CG  LEU A  85       7.496  20.756  -1.451  1.00  0.56           C  
ATOM   1236  CD1 LEU A  85       8.572  19.870  -0.849  1.00  0.56           C  
ATOM   1237  CD2 LEU A  85       6.158  20.070  -1.305  1.00  0.56           C  
ATOM   1238  H   LEU A  85       8.015  23.846  -2.663  1.00  0.56           H  
ATOM   1239  HA  LEU A  85       5.531  22.706  -1.468  1.00  0.56           H  
ATOM   1240 1HB  LEU A  85       8.419  22.490  -0.643  1.00  0.56           H  
ATOM   1241 2HB  LEU A  85       7.076  21.895   0.307  1.00  0.56           H  
ATOM   1242  HG  LEU A  85       7.732  20.921  -2.506  1.00  0.56           H  
ATOM   1243 1HD1 LEU A  85       8.602  18.919  -1.379  1.00  0.56           H  
ATOM   1244 2HD1 LEU A  85       9.542  20.367  -0.934  1.00  0.56           H  
ATOM   1245 3HD1 LEU A  85       8.342  19.693   0.189  1.00  0.56           H  
ATOM   1246 1HD2 LEU A  85       6.191  19.122  -1.794  1.00  0.56           H  
ATOM   1247 2HD2 LEU A  85       5.946  19.913  -0.252  1.00  0.56           H  
ATOM   1248 3HD2 LEU A  85       5.367  20.688  -1.748  1.00  0.56           H  
ATOM   1249  N   GLY A  86       6.245  25.542  -0.949  1.00  0.56           N  
ATOM   1250  CA  GLY A  86       6.036  26.782  -0.211  1.00  0.56           C  
ATOM   1251  C   GLY A  86       7.235  27.150   0.652  1.00  0.56           C  
ATOM   1252  O   GLY A  86       8.377  26.804   0.336  1.00  0.56           O  
ATOM   1253  H   GLY A  86       6.314  25.574  -1.956  1.00  0.56           H  
ATOM   1254 1HA  GLY A  86       5.827  27.585  -0.913  1.00  0.56           H  
ATOM   1255 2HA  GLY A  86       5.156  26.679   0.422  1.00  0.56           H  
ATOM   1256  N   ASN A  87       6.970  27.916   1.706  1.00  0.56           N  
ATOM   1257  CA  ASN A  87       8.019  28.310   2.636  1.00  0.56           C  
ATOM   1258  C   ASN A  87       7.999  27.430   3.886  1.00  0.56           C  
ATOM   1259  O   ASN A  87       6.950  26.919   4.286  1.00  0.56           O  
ATOM   1260  CB  ASN A  87       7.924  29.774   3.028  1.00  0.56           C  
ATOM   1261  CG  ASN A  87       8.293  30.740   1.957  1.00  0.56           C  
ATOM   1262  OD1 ASN A  87       9.474  30.769   1.616  1.00  0.56           O  
ATOM   1263  ND2 ASN A  87       7.359  31.535   1.466  1.00  0.56           N  
ATOM   1264  H   ASN A  87       6.017  28.191   1.892  1.00  0.56           H  
ATOM   1265  HA  ASN A  87       8.987  28.151   2.157  1.00  0.56           H  
ATOM   1266 1HB  ASN A  87       6.909  29.992   3.360  1.00  0.56           H  
ATOM   1267 2HB  ASN A  87       8.585  29.947   3.883  1.00  0.56           H  
ATOM   1268 1HD2 ASN A  87       7.574  32.244   0.754  1.00  0.56           H  
ATOM   1269 2HD2 ASN A  87       6.424  31.469   1.810  1.00  0.56           H  
ATOM   1270  N   VAL A  88       9.153  27.322   4.521  1.00  0.55           N  
ATOM   1271  CA  VAL A  88       9.356  26.633   5.790  1.00  0.55           C  
ATOM   1272  C   VAL A  88       9.853  27.628   6.842  1.00  0.55           C  
ATOM   1273  O   VAL A  88      10.726  28.445   6.559  1.00  0.55           O  
ATOM   1274  CB  VAL A  88      10.334  25.462   5.574  1.00  0.55           C  
ATOM   1275  CG1 VAL A  88      10.670  24.843   6.825  1.00  0.55           C  
ATOM   1276  CG2 VAL A  88       9.672  24.435   4.678  1.00  0.55           C  
ATOM   1277  H   VAL A  88       9.966  27.744   4.081  1.00  0.55           H  
ATOM   1278  HA  VAL A  88       8.401  26.224   6.123  1.00  0.55           H  
ATOM   1279  HB  VAL A  88      11.251  25.835   5.109  1.00  0.55           H  
ATOM   1280 1HG1 VAL A  88      11.366  24.021   6.665  1.00  0.55           H  
ATOM   1281 2HG1 VAL A  88      11.135  25.612   7.405  1.00  0.55           H  
ATOM   1282 3HG1 VAL A  88       9.771  24.471   7.323  1.00  0.55           H  
ATOM   1283 1HG2 VAL A  88      10.357  23.608   4.510  1.00  0.55           H  
ATOM   1284 2HG2 VAL A  88       8.762  24.067   5.154  1.00  0.55           H  
ATOM   1285 3HG2 VAL A  88       9.414  24.891   3.733  1.00  0.55           H  
ATOM   1286  N   THR A  89       9.267  27.609   8.043  1.00  0.55           N  
ATOM   1287  CA  THR A  89       9.660  28.599   9.048  1.00  0.55           C  
ATOM   1288  C   THR A  89      10.494  28.048  10.198  1.00  0.55           C  
ATOM   1289  O   THR A  89      10.098  27.090  10.865  1.00  0.55           O  
ATOM   1290  CB  THR A  89       8.414  29.282   9.641  1.00  0.55           C  
ATOM   1291  OG1 THR A  89       7.694  29.934   8.598  1.00  0.55           O  
ATOM   1292  CG2 THR A  89       8.826  30.315  10.682  1.00  0.55           C  
ATOM   1293  H   THR A  89       8.555  26.923   8.251  1.00  0.55           H  
ATOM   1294  HA  THR A  89      10.254  29.359   8.558  1.00  0.55           H  
ATOM   1295  HB  THR A  89       7.773  28.537  10.106  1.00  0.55           H  
ATOM   1296  HG1 THR A  89       7.008  30.485   8.981  1.00  0.55           H  
ATOM   1297 1HG2 THR A  89       7.939  30.796  11.086  1.00  0.55           H  
ATOM   1298 2HG2 THR A  89       9.370  29.830  11.490  1.00  0.55           H  
ATOM   1299 3HG2 THR A  89       9.461  31.059  10.221  1.00  0.55           H  
ATOM   1300  N   ALA A  90      11.647  28.671  10.430  1.00  0.55           N  
ATOM   1301  CA  ALA A  90      12.532  28.276  11.516  1.00  0.55           C  
ATOM   1302  C   ALA A  90      12.173  29.027  12.770  1.00  0.55           C  
ATOM   1303  O   ALA A  90      11.894  30.229  12.722  1.00  0.55           O  
ATOM   1304  CB  ALA A  90      13.975  28.538  11.147  1.00  0.55           C  
ATOM   1305  H   ALA A  90      11.899  29.456   9.834  1.00  0.55           H  
ATOM   1306  HA  ALA A  90      12.394  27.222  11.714  1.00  0.55           H  
ATOM   1307 1HB  ALA A  90      14.624  28.230  11.966  1.00  0.55           H  
ATOM   1308 2HB  ALA A  90      14.209  27.978  10.258  1.00  0.55           H  
ATOM   1309 3HB  ALA A  90      14.106  29.588  10.953  1.00  0.55           H  
ATOM   1310  N   ASP A  91      12.252  28.344  13.903  1.00  0.55           N  
ATOM   1311  CA  ASP A  91      12.024  28.989  15.184  1.00  0.55           C  
ATOM   1312  C   ASP A  91      13.310  29.639  15.694  1.00  0.55           C  
ATOM   1313  O   ASP A  91      14.336  29.621  15.010  1.00  0.55           O  
ATOM   1314  CB  ASP A  91      11.502  27.980  16.212  1.00  0.55           C  
ATOM   1315  CG  ASP A  91      12.541  26.943  16.615  1.00  0.55           C  
ATOM   1316  OD1 ASP A  91      13.709  27.144  16.288  1.00  0.55           O  
ATOM   1317  OD2 ASP A  91      12.187  25.999  17.276  1.00  0.55           O  
ATOM   1318  H   ASP A  91      12.452  27.344  13.870  1.00  0.55           H  
ATOM   1319  HA  ASP A  91      11.274  29.771  15.052  1.00  0.55           H  
ATOM   1320 1HB  ASP A  91      11.149  28.496  17.101  1.00  0.55           H  
ATOM   1321 2HB  ASP A  91      10.648  27.451  15.785  1.00  0.55           H  
ATOM   1322  N   LYS A  92      13.268  30.158  16.923  1.00  0.56           N  
ATOM   1323  CA  LYS A  92      14.398  30.851  17.549  1.00  0.56           C  
ATOM   1324  C   LYS A  92      15.653  29.982  17.743  1.00  0.56           C  
ATOM   1325  O   LYS A  92      16.744  30.512  17.968  1.00  0.56           O  
ATOM   1326  CB  LYS A  92      13.989  31.396  18.919  1.00  0.56           C  
ATOM   1327  CG  LYS A  92      13.809  30.308  19.996  1.00  0.56           C  
ATOM   1328  CD  LYS A  92      13.397  30.878  21.346  1.00  0.56           C  
ATOM   1329  CE  LYS A  92      13.242  29.765  22.407  1.00  0.56           C  
ATOM   1330  NZ  LYS A  92      14.566  29.128  22.799  1.00  0.56           N  
ATOM   1331  H   LYS A  92      12.401  30.117  17.433  1.00  0.56           H  
ATOM   1332  HA  LYS A  92      14.671  31.690  16.909  1.00  0.56           H  
ATOM   1333 1HB  LYS A  92      14.747  32.095  19.269  1.00  0.56           H  
ATOM   1334 2HB  LYS A  92      13.053  31.949  18.823  1.00  0.56           H  
ATOM   1335 1HG  LYS A  92      13.075  29.571  19.666  1.00  0.56           H  
ATOM   1336 2HG  LYS A  92      14.757  29.799  20.136  1.00  0.56           H  
ATOM   1337 1HD  LYS A  92      14.154  31.586  21.683  1.00  0.56           H  
ATOM   1338 2HD  LYS A  92      12.450  31.404  21.244  1.00  0.56           H  
ATOM   1339 1HE  LYS A  92      12.782  30.191  23.296  1.00  0.56           H  
ATOM   1340 2HE  LYS A  92      12.590  28.988  22.008  1.00  0.56           H  
ATOM   1341 1HZ  LYS A  92      14.402  28.413  23.485  1.00  0.56           H  
ATOM   1342 2HZ  LYS A  92      15.044  28.683  21.985  1.00  0.56           H  
ATOM   1343 3HZ  LYS A  92      15.178  29.823  23.181  1.00  0.56           H  
ATOM   1344  N   ASP A  93      15.498  28.651  17.717  1.00  0.56           N  
ATOM   1345  CA  ASP A  93      16.604  27.735  17.937  1.00  0.56           C  
ATOM   1346  C   ASP A  93      17.199  27.302  16.601  1.00  0.56           C  
ATOM   1347  O   ASP A  93      18.138  26.503  16.555  1.00  0.56           O  
ATOM   1348  CB  ASP A  93      16.140  26.510  18.737  1.00  0.56           C  
ATOM   1349  CG  ASP A  93      15.674  26.859  20.198  1.00  0.56           C  
ATOM   1350  OD1 ASP A  93      16.098  27.865  20.748  1.00  0.56           O  
ATOM   1351  OD2 ASP A  93      14.910  26.113  20.751  1.00  0.56           O  
ATOM   1352  H   ASP A  93      14.600  28.241  17.459  1.00  0.56           H  
ATOM   1353  HA  ASP A  93      17.377  28.250  18.505  1.00  0.56           H  
ATOM   1354 1HB  ASP A  93      15.297  26.044  18.206  1.00  0.56           H  
ATOM   1355 2HB  ASP A  93      16.943  25.777  18.783  1.00  0.56           H  
ATOM   1356  N   GLY A  94      16.649  27.842  15.514  1.00  0.57           N  
ATOM   1357  CA  GLY A  94      17.075  27.531  14.168  1.00  0.57           C  
ATOM   1358  C   GLY A  94      16.500  26.226  13.649  1.00  0.57           C  
ATOM   1359  O   GLY A  94      17.091  25.582  12.766  1.00  0.57           O  
ATOM   1360  H   GLY A  94      15.872  28.496  15.605  1.00  0.57           H  
ATOM   1361 1HA  GLY A  94      16.723  28.338  13.531  1.00  0.57           H  
ATOM   1362 2HA  GLY A  94      18.162  27.519  14.108  1.00  0.57           H  
ATOM   1363  N   VAL A  95      15.363  25.798  14.207  1.00  0.58           N  
ATOM   1364  CA  VAL A  95      14.784  24.548  13.753  1.00  0.58           C  
ATOM   1365  C   VAL A  95      13.445  24.777  13.089  1.00  0.58           C  
ATOM   1366  O   VAL A  95      12.571  25.455  13.633  1.00  0.58           O  
ATOM   1367  CB  VAL A  95      14.609  23.573  14.919  1.00  0.58           C  
ATOM   1368  CG1 VAL A  95      13.995  22.252  14.395  1.00  0.58           C  
ATOM   1369  CG2 VAL A  95      15.967  23.383  15.617  1.00  0.58           C  
ATOM   1370  H   VAL A  95      14.894  26.335  14.951  1.00  0.58           H  
ATOM   1371  HA  VAL A  95      15.449  24.093  13.023  1.00  0.58           H  
ATOM   1372  HB  VAL A  95      13.899  23.992  15.641  1.00  0.58           H  
ATOM   1373 1HG1 VAL A  95      13.856  21.561  15.223  1.00  0.58           H  
ATOM   1374 2HG1 VAL A  95      13.024  22.447  13.933  1.00  0.58           H  
ATOM   1375 3HG1 VAL A  95      14.653  21.805  13.657  1.00  0.58           H  
ATOM   1376 1HG2 VAL A  95      15.852  22.703  16.457  1.00  0.58           H  
ATOM   1377 2HG2 VAL A  95      16.687  22.989  14.928  1.00  0.58           H  
ATOM   1378 3HG2 VAL A  95      16.321  24.347  15.983  1.00  0.58           H  
ATOM   1379  N   ALA A  96      13.296  24.232  11.891  1.00  0.59           N  
ATOM   1380  CA  ALA A  96      12.054  24.357  11.172  1.00  0.59           C  
ATOM   1381  C   ALA A  96      11.350  23.039  10.988  1.00  0.59           C  
ATOM   1382  O   ALA A  96      11.915  22.089  10.435  1.00  0.59           O  
ATOM   1383  CB  ALA A  96      12.284  24.927   9.823  1.00  0.59           C  
ATOM   1384  H   ALA A  96      14.063  23.704  11.483  1.00  0.59           H  
ATOM   1385  HA  ALA A  96      11.399  25.016  11.737  1.00  0.59           H  
ATOM   1386 1HB  ALA A  96      11.314  25.007   9.406  1.00  0.59           H  
ATOM   1387 2HB  ALA A  96      12.745  25.895   9.883  1.00  0.59           H  
ATOM   1388 3HB  ALA A  96      12.909  24.260   9.237  1.00  0.59           H  
ATOM   1389  N   ASP A  97      10.100  22.993  11.408  1.00  0.61           N  
ATOM   1390  CA  ASP A  97       9.312  21.789  11.244  1.00  0.61           C  
ATOM   1391  C   ASP A  97       8.469  21.867   9.982  1.00  0.61           C  
ATOM   1392  O   ASP A  97       7.671  22.789   9.789  1.00  0.61           O  
ATOM   1393  CB  ASP A  97       8.467  21.508  12.475  1.00  0.61           C  
ATOM   1394  CG  ASP A  97       9.323  21.068  13.676  1.00  0.61           C  
ATOM   1395  OD1 ASP A  97      10.466  20.676  13.483  1.00  0.61           O  
ATOM   1396  OD2 ASP A  97       8.833  21.144  14.774  1.00  0.61           O  
ATOM   1397  H   ASP A  97       9.691  23.807  11.851  1.00  0.61           H  
ATOM   1398  HA  ASP A  97       9.991  20.944  11.127  1.00  0.61           H  
ATOM   1399 1HB  ASP A  97       7.901  22.399  12.745  1.00  0.61           H  
ATOM   1400 2HB  ASP A  97       7.749  20.718  12.244  1.00  0.61           H  
ATOM   1401  N   VAL A  98       8.701  20.912   9.111  1.00  0.63           N  
ATOM   1402  CA  VAL A  98       8.047  20.814   7.831  1.00  0.63           C  
ATOM   1403  C   VAL A  98       6.806  19.952   7.934  1.00  0.63           C  
ATOM   1404  O   VAL A  98       6.845  18.857   8.506  1.00  0.63           O  
ATOM   1405  CB  VAL A  98       9.017  20.212   6.791  1.00  0.63           C  
ATOM   1406  CG1 VAL A  98       8.311  20.009   5.450  1.00  0.63           C  
ATOM   1407  CG2 VAL A  98      10.212  21.134   6.642  1.00  0.63           C  
ATOM   1408  H   VAL A  98       9.366  20.192   9.367  1.00  0.63           H  
ATOM   1409  HA  VAL A  98       7.759  21.815   7.509  1.00  0.63           H  
ATOM   1410  HB  VAL A  98       9.350  19.237   7.135  1.00  0.63           H  
ATOM   1411 1HG1 VAL A  98       9.011  19.571   4.752  1.00  0.63           H  
ATOM   1412 2HG1 VAL A  98       7.464  19.334   5.573  1.00  0.63           H  
ATOM   1413 3HG1 VAL A  98       7.961  20.968   5.068  1.00  0.63           H  
ATOM   1414 1HG2 VAL A  98      10.910  20.733   5.918  1.00  0.63           H  
ATOM   1415 2HG2 VAL A  98       9.862  22.087   6.305  1.00  0.63           H  
ATOM   1416 3HG2 VAL A  98      10.713  21.246   7.609  1.00  0.63           H  
ATOM   1417  N   SER A  99       5.699  20.469   7.412  1.00  0.64           N  
ATOM   1418  CA  SER A  99       4.451  19.727   7.336  1.00  0.64           C  
ATOM   1419  C   SER A  99       3.562  20.324   6.254  1.00  0.64           C  
ATOM   1420  O   SER A  99       2.974  21.392   6.440  1.00  0.64           O  
ATOM   1421  CB  SER A  99       3.720  19.738   8.660  1.00  0.64           C  
ATOM   1422  OG  SER A  99       2.511  19.033   8.564  1.00  0.64           O  
ATOM   1423  H   SER A  99       5.738  21.392   7.007  1.00  0.64           H  
ATOM   1424  HA  SER A  99       4.672  18.695   7.069  1.00  0.64           H  
ATOM   1425 1HB  SER A  99       4.346  19.290   9.431  1.00  0.64           H  
ATOM   1426 2HB  SER A  99       3.522  20.767   8.954  1.00  0.64           H  
ATOM   1427  HG  SER A  99       2.099  19.338   7.748  1.00  0.64           H  
ATOM   1428  N   ILE A 100       3.469  19.628   5.132  1.00  0.65           N  
ATOM   1429  CA  ILE A 100       2.679  20.087   3.993  1.00  0.65           C  
ATOM   1430  C   ILE A 100       2.087  18.928   3.210  1.00  0.65           C  
ATOM   1431  O   ILE A 100       2.739  17.904   3.016  1.00  0.65           O  
ATOM   1432  CB  ILE A 100       3.537  20.977   3.054  1.00  0.65           C  
ATOM   1433  CG1 ILE A 100       2.682  21.561   1.909  1.00  0.65           C  
ATOM   1434  CG2 ILE A 100       4.700  20.215   2.499  1.00  0.65           C  
ATOM   1435  CD1 ILE A 100       3.373  22.659   1.140  1.00  0.65           C  
ATOM   1436  H   ILE A 100       4.012  18.764   5.062  1.00  0.65           H  
ATOM   1437  HA  ILE A 100       1.854  20.690   4.368  1.00  0.65           H  
ATOM   1438  HB  ILE A 100       3.918  21.820   3.630  1.00  0.65           H  
ATOM   1439 1HG1 ILE A 100       2.442  20.766   1.204  1.00  0.65           H  
ATOM   1440 2HG1 ILE A 100       1.754  21.955   2.319  1.00  0.65           H  
ATOM   1441 1HG2 ILE A 100       5.296  20.872   1.871  1.00  0.65           H  
ATOM   1442 2HG2 ILE A 100       5.310  19.847   3.324  1.00  0.65           H  
ATOM   1443 3HG2 ILE A 100       4.324  19.381   1.906  1.00  0.65           H  
ATOM   1444 1HD1 ILE A 100       2.725  23.012   0.345  1.00  0.65           H  
ATOM   1445 2HD1 ILE A 100       3.616  23.486   1.810  1.00  0.65           H  
ATOM   1446 3HD1 ILE A 100       4.288  22.265   0.706  1.00  0.65           H  
ATOM   1447  N   GLU A 101       0.849  19.076   2.761  1.00  0.66           N  
ATOM   1448  CA  GLU A 101       0.288  18.064   1.879  1.00  0.66           C  
ATOM   1449  C   GLU A 101       0.327  18.632   0.473  1.00  0.66           C  
ATOM   1450  O   GLU A 101       0.031  19.813   0.276  1.00  0.66           O  
ATOM   1451  CB  GLU A 101      -1.134  17.683   2.285  1.00  0.66           C  
ATOM   1452  CG  GLU A 101      -1.248  17.004   3.653  1.00  0.66           C  
ATOM   1453  CD  GLU A 101      -2.679  16.623   4.009  1.00  0.66           C  
ATOM   1454  OE1 GLU A 101      -3.564  16.926   3.244  1.00  0.66           O  
ATOM   1455  OE2 GLU A 101      -2.878  16.037   5.048  1.00  0.66           O  
ATOM   1456  H   GLU A 101       0.323  19.910   2.980  1.00  0.66           H  
ATOM   1457  HA  GLU A 101       0.909  17.171   1.900  1.00  0.66           H  
ATOM   1458 1HB  GLU A 101      -1.760  18.574   2.298  1.00  0.66           H  
ATOM   1459 2HB  GLU A 101      -1.549  17.002   1.540  1.00  0.66           H  
ATOM   1460 1HG  GLU A 101      -0.631  16.103   3.647  1.00  0.66           H  
ATOM   1461 2HG  GLU A 101      -0.852  17.675   4.414  1.00  0.66           H  
ATOM   1462  N   ASP A 102       0.651  17.795  -0.502  1.00  0.65           N  
ATOM   1463  CA  ASP A 102       0.744  18.247  -1.879  1.00  0.65           C  
ATOM   1464  C   ASP A 102       0.146  17.248  -2.869  1.00  0.65           C  
ATOM   1465  O   ASP A 102       0.667  16.150  -3.060  1.00  0.65           O  
ATOM   1466  CB  ASP A 102       2.212  18.552  -2.183  1.00  0.65           C  
ATOM   1467  CG  ASP A 102       2.500  19.143  -3.560  1.00  0.65           C  
ATOM   1468  OD1 ASP A 102       1.868  18.799  -4.548  1.00  0.65           O  
ATOM   1469  OD2 ASP A 102       3.362  19.976  -3.610  1.00  0.65           O  
ATOM   1470  H   ASP A 102       0.910  16.838  -0.263  1.00  0.65           H  
ATOM   1471  HA  ASP A 102       0.182  19.176  -1.969  1.00  0.65           H  
ATOM   1472 1HB  ASP A 102       2.597  19.244  -1.427  1.00  0.65           H  
ATOM   1473 2HB  ASP A 102       2.788  17.626  -2.087  1.00  0.65           H  
ATOM   1474  N   SER A 103      -0.966  17.651  -3.487  1.00  0.65           N  
ATOM   1475  CA  SER A 103      -1.733  16.838  -4.430  1.00  0.65           C  
ATOM   1476  C   SER A 103      -1.189  16.858  -5.866  1.00  0.65           C  
ATOM   1477  O   SER A 103      -1.790  16.257  -6.760  1.00  0.65           O  
ATOM   1478  CB  SER A 103      -3.178  17.279  -4.429  1.00  0.65           C  
ATOM   1479  OG  SER A 103      -3.310  18.581  -4.921  1.00  0.65           O  
ATOM   1480  H   SER A 103      -1.306  18.579  -3.278  1.00  0.65           H  
ATOM   1481  HA  SER A 103      -1.697  15.811  -4.089  1.00  0.65           H  
ATOM   1482 1HB  SER A 103      -3.768  16.594  -5.036  1.00  0.65           H  
ATOM   1483 2HB  SER A 103      -3.565  17.230  -3.411  1.00  0.65           H  
ATOM   1484  HG  SER A 103      -3.121  18.523  -5.862  1.00  0.65           H  
ATOM   1485  N   VAL A 104      -0.105  17.599  -6.097  1.00  0.65           N  
ATOM   1486  CA  VAL A 104       0.504  17.706  -7.417  1.00  0.65           C  
ATOM   1487  C   VAL A 104       1.678  16.732  -7.495  1.00  0.65           C  
ATOM   1488  O   VAL A 104       1.803  15.952  -8.442  1.00  0.65           O  
ATOM   1489  CB  VAL A 104       0.992  19.144  -7.675  1.00  0.65           C  
ATOM   1490  CG1 VAL A 104       1.691  19.210  -8.992  1.00  0.65           C  
ATOM   1491  CG2 VAL A 104      -0.177  20.095  -7.646  1.00  0.65           C  
ATOM   1492  H   VAL A 104       0.371  18.070  -5.324  1.00  0.65           H  
ATOM   1493  HA  VAL A 104      -0.233  17.439  -8.172  1.00  0.65           H  
ATOM   1494  HB  VAL A 104       1.716  19.425  -6.906  1.00  0.65           H  
ATOM   1495 1HG1 VAL A 104       2.057  20.226  -9.165  1.00  0.65           H  
ATOM   1496 2HG1 VAL A 104       2.518  18.520  -8.959  1.00  0.65           H  
ATOM   1497 3HG1 VAL A 104       1.008  18.928  -9.792  1.00  0.65           H  
ATOM   1498 1HG2 VAL A 104       0.186  21.095  -7.830  1.00  0.65           H  
ATOM   1499 2HG2 VAL A 104      -0.891  19.817  -8.418  1.00  0.65           H  
ATOM   1500 3HG2 VAL A 104      -0.656  20.048  -6.667  1.00  0.65           H  
ATOM   1501  N   ILE A 105       2.532  16.778  -6.485  1.00  0.66           N  
ATOM   1502  CA  ILE A 105       3.689  15.892  -6.381  1.00  0.66           C  
ATOM   1503  C   ILE A 105       3.319  14.456  -6.094  1.00  0.66           C  
ATOM   1504  O   ILE A 105       2.509  14.195  -5.214  1.00  0.66           O  
ATOM   1505  CB  ILE A 105       4.608  16.335  -5.247  1.00  0.66           C  
ATOM   1506  CG1 ILE A 105       5.268  17.640  -5.559  1.00  0.66           C  
ATOM   1507  CG2 ILE A 105       5.532  15.255  -4.834  1.00  0.66           C  
ATOM   1508  CD1 ILE A 105       5.975  18.169  -4.371  1.00  0.66           C  
ATOM   1509  H   ILE A 105       2.359  17.467  -5.743  1.00  0.66           H  
ATOM   1510  HA  ILE A 105       4.234  15.918  -7.322  1.00  0.66           H  
ATOM   1511  HB  ILE A 105       3.971  16.548  -4.384  1.00  0.66           H  
ATOM   1512 1HG1 ILE A 105       5.970  17.522  -6.382  1.00  0.66           H  
ATOM   1513 2HG1 ILE A 105       4.499  18.365  -5.852  1.00  0.66           H  
ATOM   1514 1HG2 ILE A 105       6.106  15.598  -3.982  1.00  0.66           H  
ATOM   1515 2HG2 ILE A 105       4.974  14.378  -4.545  1.00  0.66           H  
ATOM   1516 3HG2 ILE A 105       6.178  15.009  -5.659  1.00  0.66           H  
ATOM   1517 1HD1 ILE A 105       6.406  19.124  -4.574  1.00  0.66           H  
ATOM   1518 2HD1 ILE A 105       5.244  18.279  -3.586  1.00  0.66           H  
ATOM   1519 3HD1 ILE A 105       6.749  17.479  -4.055  1.00  0.66           H  
ATOM   1520  N   SER A 106       3.921  13.518  -6.818  1.00  0.68           N  
ATOM   1521  CA  SER A 106       3.681  12.106  -6.550  1.00  0.68           C  
ATOM   1522  C   SER A 106       4.994  11.392  -6.253  1.00  0.68           C  
ATOM   1523  O   SER A 106       6.072  11.881  -6.604  1.00  0.68           O  
ATOM   1524  CB  SER A 106       2.994  11.429  -7.701  1.00  0.68           C  
ATOM   1525  OG  SER A 106       2.797  10.087  -7.405  1.00  0.68           O  
ATOM   1526  H   SER A 106       4.563  13.777  -7.572  1.00  0.68           H  
ATOM   1527  HA  SER A 106       3.039  12.016  -5.676  1.00  0.68           H  
ATOM   1528 1HB  SER A 106       2.041  11.912  -7.912  1.00  0.68           H  
ATOM   1529 2HB  SER A 106       3.616  11.518  -8.592  1.00  0.68           H  
ATOM   1530  HG  SER A 106       2.776   9.636  -8.271  1.00  0.68           H  
ATOM   1531  N   LEU A 107       4.931  10.227  -5.607  1.00  0.71           N  
ATOM   1532  CA  LEU A 107       6.158   9.467  -5.428  1.00  0.71           C  
ATOM   1533  C   LEU A 107       6.267   8.403  -6.536  1.00  0.71           C  
ATOM   1534  O   LEU A 107       7.239   7.651  -6.603  1.00  0.71           O  
ATOM   1535  CB  LEU A 107       6.199   8.864  -4.031  1.00  0.71           C  
ATOM   1536  CG  LEU A 107       6.113   9.924  -2.883  1.00  0.71           C  
ATOM   1537  CD1 LEU A 107       6.121   9.210  -1.524  1.00  0.71           C  
ATOM   1538  CD2 LEU A 107       7.261  10.958  -3.012  1.00  0.71           C  
ATOM   1539  H   LEU A 107       4.047   9.835  -5.266  1.00  0.71           H  
ATOM   1540  HA  LEU A 107       7.008  10.139  -5.520  1.00  0.71           H  
ATOM   1541 1HB  LEU A 107       5.357   8.182  -3.922  1.00  0.71           H  
ATOM   1542 2HB  LEU A 107       7.117   8.298  -3.912  1.00  0.71           H  
ATOM   1543  HG  LEU A 107       5.164  10.444  -2.970  1.00  0.71           H  
ATOM   1544 1HD1 LEU A 107       6.017   9.935  -0.733  1.00  0.71           H  
ATOM   1545 2HD1 LEU A 107       5.285   8.511  -1.476  1.00  0.71           H  
ATOM   1546 3HD1 LEU A 107       7.055   8.663  -1.394  1.00  0.71           H  
ATOM   1547 1HD2 LEU A 107       7.173  11.701  -2.245  1.00  0.71           H  
ATOM   1548 2HD2 LEU A 107       8.216  10.465  -2.916  1.00  0.71           H  
ATOM   1549 3HD2 LEU A 107       7.202  11.448  -3.985  1.00  0.71           H  
ATOM   1550  N   SER A 108       5.278   8.386  -7.441  1.00  0.74           N  
ATOM   1551  CA  SER A 108       5.252   7.471  -8.587  1.00  0.74           C  
ATOM   1552  C   SER A 108       4.456   8.074  -9.764  1.00  0.74           C  
ATOM   1553  O   SER A 108       3.638   8.980  -9.590  1.00  0.74           O  
ATOM   1554  CB  SER A 108       4.660   6.128  -8.183  1.00  0.74           C  
ATOM   1555  OG  SER A 108       3.309   6.248  -7.836  1.00  0.74           O  
ATOM   1556  H   SER A 108       4.497   9.022  -7.321  1.00  0.74           H  
ATOM   1557  HA  SER A 108       6.276   7.304  -8.921  1.00  0.74           H  
ATOM   1558 1HB  SER A 108       4.762   5.427  -9.009  1.00  0.74           H  
ATOM   1559 2HB  SER A 108       5.220   5.723  -7.339  1.00  0.74           H  
ATOM   1560  HG  SER A 108       2.886   6.705  -8.568  1.00  0.74           H  
ATOM   1561  N   GLY A 109       4.660   7.549 -10.968  1.00  0.76           N  
ATOM   1562  CA  GLY A 109       3.898   8.034 -12.121  1.00  0.76           C  
ATOM   1563  C   GLY A 109       4.448   9.331 -12.734  1.00  0.76           C  
ATOM   1564  O   GLY A 109       5.610   9.697 -12.538  1.00  0.76           O  
ATOM   1565  H   GLY A 109       5.340   6.811 -11.090  1.00  0.76           H  
ATOM   1566 1HA  GLY A 109       3.882   7.258 -12.887  1.00  0.76           H  
ATOM   1567 2HA  GLY A 109       2.862   8.191 -11.822  1.00  0.76           H  
ATOM   1568  N   ASP A 110       3.592  10.024 -13.482  1.00  0.76           N  
ATOM   1569  CA  ASP A 110       3.962  11.200 -14.278  1.00  0.76           C  
ATOM   1570  C   ASP A 110       4.562  12.372 -13.495  1.00  0.76           C  
ATOM   1571  O   ASP A 110       5.358  13.136 -14.037  1.00  0.76           O  
ATOM   1572  CB  ASP A 110       2.735  11.711 -15.028  1.00  0.76           C  
ATOM   1573  CG  ASP A 110       2.290  10.783 -16.157  1.00  0.76           C  
ATOM   1574  OD1 ASP A 110       3.032   9.895 -16.510  1.00  0.76           O  
ATOM   1575  OD2 ASP A 110       1.206  10.971 -16.651  1.00  0.76           O  
ATOM   1576  H   ASP A 110       2.643   9.685 -13.550  1.00  0.76           H  
ATOM   1577  HA  ASP A 110       4.703  10.880 -15.011  1.00  0.76           H  
ATOM   1578 1HB  ASP A 110       1.908  11.844 -14.330  1.00  0.76           H  
ATOM   1579 2HB  ASP A 110       2.957  12.691 -15.452  1.00  0.76           H  
ATOM   1580  N   HIS A 111       4.162  12.540 -12.239  1.00  0.75           N  
ATOM   1581  CA  HIS A 111       4.652  13.653 -11.426  1.00  0.75           C  
ATOM   1582  C   HIS A 111       5.618  13.162 -10.355  1.00  0.75           C  
ATOM   1583  O   HIS A 111       5.791  13.814  -9.318  1.00  0.75           O  
ATOM   1584  CB  HIS A 111       3.504  14.390 -10.742  1.00  0.75           C  
ATOM   1585  CG  HIS A 111       2.519  15.058 -11.637  1.00  0.75           C  
ATOM   1586  ND1 HIS A 111       1.418  15.702 -11.135  1.00  0.75           N  
ATOM   1587  CD2 HIS A 111       2.448  15.189 -12.980  1.00  0.75           C  
ATOM   1588  CE1 HIS A 111       0.704  16.191 -12.119  1.00  0.75           C  
ATOM   1589  NE2 HIS A 111       1.302  15.887 -13.254  1.00  0.75           N  
ATOM   1590  H   HIS A 111       3.517  11.876 -11.836  1.00  0.75           H  
ATOM   1591  HA  HIS A 111       5.187  14.364 -12.055  1.00  0.75           H  
ATOM   1592 1HB  HIS A 111       2.950  13.679 -10.127  1.00  0.75           H  
ATOM   1593 2HB  HIS A 111       3.896  15.132 -10.064  1.00  0.75           H  
ATOM   1594  HD1 HIS A 111       1.217  15.790 -10.143  1.00  0.75           H  
ATOM   1595  HD2 HIS A 111       3.084  14.855 -13.797  1.00  0.75           H  
ATOM   1596  HE1 HIS A 111      -0.215  16.737 -11.919  1.00  0.75           H  
ATOM   1597  N   CYS A 112       6.216  11.992 -10.589  1.00  0.71           N  
ATOM   1598  CA  CYS A 112       7.148  11.396  -9.645  1.00  0.71           C  
ATOM   1599  C   CYS A 112       8.368  12.270  -9.381  1.00  0.71           C  
ATOM   1600  O   CYS A 112       9.067  12.681 -10.310  1.00  0.71           O  
ATOM   1601  CB  CYS A 112       7.629  10.048 -10.159  1.00  0.71           C  
ATOM   1602  SG  CYS A 112       8.761   9.184  -9.077  1.00  0.71           S  
ATOM   1603  H   CYS A 112       6.017  11.473 -11.446  1.00  0.71           H  
ATOM   1604  HA  CYS A 112       6.622  11.219  -8.724  1.00  0.71           H  
ATOM   1605 1HB  CYS A 112       6.790   9.415 -10.335  1.00  0.71           H  
ATOM   1606 2HB  CYS A 112       8.122  10.192 -11.117  1.00  0.71           H  
ATOM   1607  HG  CYS A 112       7.844   8.729  -8.201  1.00  0.71           H  
ATOM   1608  N   ILE A 113       8.659  12.502  -8.103  1.00  0.67           N  
ATOM   1609  CA  ILE A 113       9.832  13.298  -7.737  1.00  0.67           C  
ATOM   1610  C   ILE A 113      10.963  12.475  -7.124  1.00  0.67           C  
ATOM   1611  O   ILE A 113      11.941  13.029  -6.618  1.00  0.67           O  
ATOM   1612  CB  ILE A 113       9.487  14.418  -6.764  1.00  0.67           C  
ATOM   1613  CG1 ILE A 113       8.959  13.846  -5.481  1.00  0.67           C  
ATOM   1614  CG2 ILE A 113       8.491  15.407  -7.400  1.00  0.67           C  
ATOM   1615  CD1 ILE A 113       8.849  14.875  -4.417  1.00  0.67           C  
ATOM   1616  H   ILE A 113       8.002  12.165  -7.396  1.00  0.67           H  
ATOM   1617  HA  ILE A 113      10.211  13.764  -8.643  1.00  0.67           H  
ATOM   1618  HB  ILE A 113      10.398  14.934  -6.509  1.00  0.67           H  
ATOM   1619 1HG1 ILE A 113       7.977  13.415  -5.664  1.00  0.67           H  
ATOM   1620 2HG1 ILE A 113       9.622  13.053  -5.130  1.00  0.67           H  
ATOM   1621 1HG2 ILE A 113       8.273  16.216  -6.703  1.00  0.67           H  
ATOM   1622 2HG2 ILE A 113       8.926  15.818  -8.302  1.00  0.67           H  
ATOM   1623 3HG2 ILE A 113       7.566  14.887  -7.652  1.00  0.67           H  
ATOM   1624 1HD1 ILE A 113       8.453  14.412  -3.525  1.00  0.67           H  
ATOM   1625 2HD1 ILE A 113       9.801  15.304  -4.217  1.00  0.67           H  
ATOM   1626 3HD1 ILE A 113       8.206  15.657  -4.746  1.00  0.67           H  
ATOM   1627  N   ILE A 114      10.849  11.166  -7.174  1.00  0.63           N  
ATOM   1628  CA  ILE A 114      11.898  10.324  -6.629  1.00  0.63           C  
ATOM   1629  C   ILE A 114      13.127  10.528  -7.506  1.00  0.63           C  
ATOM   1630  O   ILE A 114      13.019  10.586  -8.737  1.00  0.63           O  
ATOM   1631  CB  ILE A 114      11.502   8.837  -6.611  1.00  0.63           C  
ATOM   1632  CG1 ILE A 114      10.236   8.622  -5.796  1.00  0.63           C  
ATOM   1633  CG2 ILE A 114      12.613   8.012  -5.980  1.00  0.63           C  
ATOM   1634  CD1 ILE A 114      10.362   9.009  -4.394  1.00  0.63           C  
ATOM   1635  H   ILE A 114      10.033  10.755  -7.608  1.00  0.63           H  
ATOM   1636  HA  ILE A 114      12.135  10.642  -5.613  1.00  0.63           H  
ATOM   1637  HB  ILE A 114      11.326   8.490  -7.624  1.00  0.63           H  
ATOM   1638 1HG1 ILE A 114       9.428   9.200  -6.223  1.00  0.63           H  
ATOM   1639 2HG1 ILE A 114       9.969   7.569  -5.847  1.00  0.63           H  
ATOM   1640 1HG2 ILE A 114      12.320   6.968  -5.977  1.00  0.63           H  
ATOM   1641 2HG2 ILE A 114      13.531   8.123  -6.549  1.00  0.63           H  
ATOM   1642 3HG2 ILE A 114      12.777   8.352  -4.958  1.00  0.63           H  
ATOM   1643 1HD1 ILE A 114       9.427   8.809  -3.893  1.00  0.63           H  
ATOM   1644 2HD1 ILE A 114      11.159   8.430  -3.926  1.00  0.63           H  
ATOM   1645 3HD1 ILE A 114      10.590  10.063  -4.340  1.00  0.63           H  
ATOM   1646  N   GLY A 115      14.278  10.719  -6.880  1.00  0.60           N  
ATOM   1647  CA  GLY A 115      15.521  10.943  -7.594  1.00  0.60           C  
ATOM   1648  C   GLY A 115      15.826  12.422  -7.792  1.00  0.60           C  
ATOM   1649  O   GLY A 115      16.914  12.771  -8.232  1.00  0.60           O  
ATOM   1650  H   GLY A 115      14.315  10.667  -5.865  1.00  0.60           H  
ATOM   1651 1HA  GLY A 115      16.333  10.476  -7.038  1.00  0.60           H  
ATOM   1652 2HA  GLY A 115      15.474  10.448  -8.562  1.00  0.60           H  
ATOM   1653  N   ARG A 116      14.869  13.293  -7.477  1.00  0.57           N  
ATOM   1654  CA  ARG A 116      15.067  14.730  -7.612  1.00  0.57           C  
ATOM   1655  C   ARG A 116      15.610  15.257  -6.295  1.00  0.57           C  
ATOM   1656  O   ARG A 116      15.698  14.490  -5.329  1.00  0.57           O  
ATOM   1657  CB  ARG A 116      13.793  15.433  -8.012  1.00  0.57           C  
ATOM   1658  CG  ARG A 116      13.504  15.409  -9.513  1.00  0.57           C  
ATOM   1659  CD  ARG A 116      13.225  14.019 -10.004  1.00  0.57           C  
ATOM   1660  NE  ARG A 116      12.860  14.003 -11.399  1.00  0.57           N  
ATOM   1661  CZ  ARG A 116      12.557  12.895 -12.116  1.00  0.57           C  
ATOM   1662  NH1 ARG A 116      12.557  11.687 -11.566  1.00  0.57           N  
ATOM   1663  NH2 ARG A 116      12.257  13.012 -13.399  1.00  0.57           N  
ATOM   1664  H   ARG A 116      13.965  12.963  -7.135  1.00  0.57           H  
ATOM   1665  HA  ARG A 116      15.804  14.917  -8.394  1.00  0.57           H  
ATOM   1666 1HB  ARG A 116      12.949  15.008  -7.501  1.00  0.57           H  
ATOM   1667 2HB  ARG A 116      13.855  16.464  -7.714  1.00  0.57           H  
ATOM   1668 1HG  ARG A 116      12.635  16.036  -9.726  1.00  0.57           H  
ATOM   1669 2HG  ARG A 116      14.372  15.800 -10.051  1.00  0.57           H  
ATOM   1670 1HD  ARG A 116      14.116  13.413  -9.889  1.00  0.57           H  
ATOM   1671 2HD  ARG A 116      12.420  13.576  -9.437  1.00  0.57           H  
ATOM   1672  HE  ARG A 116      12.840  14.892 -11.882  1.00  0.57           H  
ATOM   1673 1HH1 ARG A 116      12.787  11.534 -10.568  1.00  0.57           H  
ATOM   1674 2HH1 ARG A 116      12.325  10.885 -12.129  1.00  0.57           H  
ATOM   1675 1HH2 ARG A 116      12.267  13.920 -13.840  1.00  0.57           H  
ATOM   1676 2HH2 ARG A 116      12.029  12.192 -13.938  1.00  0.57           H  
ATOM   1677  N   THR A 117      16.023  16.526  -6.258  1.00  0.56           N  
ATOM   1678  CA  THR A 117      16.631  17.062  -5.037  1.00  0.56           C  
ATOM   1679  C   THR A 117      15.767  18.037  -4.228  1.00  0.56           C  
ATOM   1680  O   THR A 117      15.239  18.997  -4.779  1.00  0.56           O  
ATOM   1681  CB  THR A 117      17.964  17.794  -5.390  1.00  0.56           C  
ATOM   1682  OG1 THR A 117      18.910  16.895  -5.948  1.00  0.56           O  
ATOM   1683  CG2 THR A 117      18.568  18.437  -4.236  1.00  0.56           C  
ATOM   1684  H   THR A 117      15.891  17.127  -7.076  1.00  0.56           H  
ATOM   1685  HA  THR A 117      16.864  16.223  -4.400  1.00  0.56           H  
ATOM   1686  HB  THR A 117      17.746  18.567  -6.126  1.00  0.56           H  
ATOM   1687  HG1 THR A 117      19.825  17.228  -5.761  1.00  0.56           H  
ATOM   1688 1HG2 THR A 117      19.478  18.952  -4.542  1.00  0.56           H  
ATOM   1689 2HG2 THR A 117      17.881  19.144  -3.823  1.00  0.56           H  
ATOM   1690 3HG2 THR A 117      18.811  17.700  -3.505  1.00  0.56           H  
ATOM   1691  N   LEU A 118      15.646  17.826  -2.911  1.00  0.55           N  
ATOM   1692  CA  LEU A 118      14.991  18.842  -2.090  1.00  0.55           C  
ATOM   1693  C   LEU A 118      15.998  19.873  -1.717  1.00  0.55           C  
ATOM   1694  O   LEU A 118      17.131  19.532  -1.386  1.00  0.55           O  
ATOM   1695  CB  LEU A 118      14.367  18.378  -0.774  1.00  0.55           C  
ATOM   1696  CG  LEU A 118      13.199  17.589  -0.769  1.00  0.55           C  
ATOM   1697  CD1 LEU A 118      12.903  17.228   0.676  1.00  0.55           C  
ATOM   1698  CD2 LEU A 118      12.103  18.457  -1.349  1.00  0.55           C  
ATOM   1699  H   LEU A 118      16.085  17.012  -2.497  1.00  0.55           H  
ATOM   1700  HA  LEU A 118      14.212  19.310  -2.677  1.00  0.55           H  
ATOM   1701 1HB  LEU A 118      15.124  17.844  -0.224  1.00  0.55           H  
ATOM   1702 2HB  LEU A 118      14.130  19.275  -0.205  1.00  0.55           H  
ATOM   1703  HG  LEU A 118      13.335  16.688  -1.340  1.00  0.55           H  
ATOM   1704 1HD1 LEU A 118      12.013  16.663   0.771  1.00  0.55           H  
ATOM   1705 2HD1 LEU A 118      13.709  16.670   1.071  1.00  0.55           H  
ATOM   1706 3HD1 LEU A 118      12.798  18.124   1.242  1.00  0.55           H  
ATOM   1707 1HD2 LEU A 118      11.155  17.949  -1.362  1.00  0.55           H  
ATOM   1708 2HD2 LEU A 118      12.008  19.364  -0.750  1.00  0.55           H  
ATOM   1709 3HD2 LEU A 118      12.387  18.733  -2.356  1.00  0.55           H  
ATOM   1710  N   VAL A 119      15.581  21.123  -1.769  1.00  0.55           N  
ATOM   1711  CA  VAL A 119      16.418  22.251  -1.423  1.00  0.55           C  
ATOM   1712  C   VAL A 119      15.762  23.241  -0.463  1.00  0.55           C  
ATOM   1713  O   VAL A 119      14.598  23.618  -0.637  1.00  0.55           O  
ATOM   1714  CB  VAL A 119      16.796  23.013  -2.697  1.00  0.55           C  
ATOM   1715  CG1 VAL A 119      17.615  24.193  -2.367  1.00  0.55           C  
ATOM   1716  CG2 VAL A 119      17.580  22.113  -3.671  1.00  0.55           C  
ATOM   1717  H   VAL A 119      14.638  21.295  -2.108  1.00  0.55           H  
ATOM   1718  HA  VAL A 119      17.325  21.871  -0.958  1.00  0.55           H  
ATOM   1719  HB  VAL A 119      15.891  23.371  -3.155  1.00  0.55           H  
ATOM   1720 1HG1 VAL A 119      17.808  24.685  -3.291  1.00  0.55           H  
ATOM   1721 2HG1 VAL A 119      17.079  24.865  -1.712  1.00  0.55           H  
ATOM   1722 3HG1 VAL A 119      18.544  23.881  -1.889  1.00  0.55           H  
ATOM   1723 1HG2 VAL A 119      17.829  22.685  -4.564  1.00  0.55           H  
ATOM   1724 2HG2 VAL A 119      18.479  21.781  -3.213  1.00  0.55           H  
ATOM   1725 3HG2 VAL A 119      16.978  21.260  -3.953  1.00  0.55           H  
ATOM   1726  N   VAL A 120      16.529  23.674   0.539  1.00  0.55           N  
ATOM   1727  CA  VAL A 120      16.107  24.733   1.456  1.00  0.55           C  
ATOM   1728  C   VAL A 120      16.969  25.959   1.138  1.00  0.55           C  
ATOM   1729  O   VAL A 120      18.200  25.840   1.055  1.00  0.55           O  
ATOM   1730  CB  VAL A 120      16.283  24.336   2.932  1.00  0.55           C  
ATOM   1731  CG1 VAL A 120      15.867  25.500   3.835  1.00  0.55           C  
ATOM   1732  CG2 VAL A 120      15.467  23.129   3.240  1.00  0.55           C  
ATOM   1733  H   VAL A 120      17.462  23.272   0.637  1.00  0.55           H  
ATOM   1734  HA  VAL A 120      15.062  24.969   1.279  1.00  0.55           H  
ATOM   1735  HB  VAL A 120      17.336  24.119   3.117  1.00  0.55           H  
ATOM   1736 1HG1 VAL A 120      15.998  25.219   4.870  1.00  0.55           H  
ATOM   1737 2HG1 VAL A 120      16.474  26.376   3.618  1.00  0.55           H  
ATOM   1738 3HG1 VAL A 120      14.815  25.739   3.655  1.00  0.55           H  
ATOM   1739 1HG2 VAL A 120      15.617  22.852   4.271  1.00  0.55           H  
ATOM   1740 2HG2 VAL A 120      14.422  23.355   3.074  1.00  0.55           H  
ATOM   1741 3HG2 VAL A 120      15.772  22.323   2.599  1.00  0.55           H  
ATOM   1742  N   HIS A 121      16.321  27.111   0.936  1.00  0.55           N  
ATOM   1743  CA  HIS A 121      16.997  28.364   0.562  1.00  0.55           C  
ATOM   1744  C   HIS A 121      17.220  29.327   1.723  1.00  0.55           C  
ATOM   1745  O   HIS A 121      16.514  29.279   2.713  1.00  0.55           O  
ATOM   1746  CB  HIS A 121      16.195  29.089  -0.516  1.00  0.55           C  
ATOM   1747  CG  HIS A 121      16.162  28.397  -1.801  1.00  0.55           C  
ATOM   1748  ND1 HIS A 121      16.929  28.795  -2.871  1.00  0.55           N  
ATOM   1749  CD2 HIS A 121      15.466  27.319  -2.211  1.00  0.55           C  
ATOM   1750  CE1 HIS A 121      16.697  27.998  -3.891  1.00  0.55           C  
ATOM   1751  NE2 HIS A 121      15.815  27.090  -3.514  1.00  0.55           N  
ATOM   1752  H   HIS A 121      15.302  27.105   1.026  1.00  0.55           H  
ATOM   1753  HA  HIS A 121      17.973  28.130   0.151  1.00  0.55           H  
ATOM   1754 1HB  HIS A 121      15.170  29.234  -0.173  1.00  0.55           H  
ATOM   1755 2HB  HIS A 121      16.634  30.073  -0.677  1.00  0.55           H  
ATOM   1756  HD1 HIS A 121      17.561  29.604  -2.885  1.00  0.55           H  
ATOM   1757  HD2 HIS A 121      14.744  26.668  -1.709  1.00  0.55           H  
ATOM   1758  HE1 HIS A 121      17.208  28.147  -4.841  1.00  0.55           H  
ATOM   1759  N   GLU A 122      18.221  30.197   1.568  1.00  0.55           N  
ATOM   1760  CA  GLU A 122      18.652  31.250   2.502  1.00  0.55           C  
ATOM   1761  C   GLU A 122      17.589  32.275   2.870  1.00  0.55           C  
ATOM   1762  O   GLU A 122      17.601  32.830   3.971  1.00  0.55           O  
ATOM   1763  CB  GLU A 122      19.847  31.943   1.887  1.00  0.55           C  
ATOM   1764  CG  GLU A 122      20.514  33.005   2.669  1.00  0.55           C  
ATOM   1765  CD  GLU A 122      21.619  33.662   1.850  1.00  0.55           C  
ATOM   1766  OE1 GLU A 122      21.716  33.395   0.645  1.00  0.55           O  
ATOM   1767  OE2 GLU A 122      22.358  34.433   2.413  1.00  0.55           O  
ATOM   1768  H   GLU A 122      18.767  30.102   0.718  1.00  0.55           H  
ATOM   1769  HA  GLU A 122      18.970  30.794   3.416  1.00  0.55           H  
ATOM   1770 1HB  GLU A 122      20.603  31.192   1.650  1.00  0.55           H  
ATOM   1771 2HB  GLU A 122      19.569  32.362   0.999  1.00  0.55           H  
ATOM   1772 1HG  GLU A 122      19.781  33.757   2.957  1.00  0.55           H  
ATOM   1773 2HG  GLU A 122      20.937  32.574   3.574  1.00  0.55           H  
ATOM   1774  N   LYS A 123      16.738  32.590   1.911  1.00  0.55           N  
ATOM   1775  CA  LYS A 123      15.677  33.571   2.084  1.00  0.55           C  
ATOM   1776  C   LYS A 123      14.370  32.958   1.631  1.00  0.55           C  
ATOM   1777  O   LYS A 123      14.386  32.031   0.811  1.00  0.55           O  
ATOM   1778  CB  LYS A 123      15.950  34.859   1.302  1.00  0.55           C  
ATOM   1779  CG  LYS A 123      17.213  35.598   1.719  1.00  0.55           C  
ATOM   1780  CD  LYS A 123      17.403  36.872   0.915  1.00  0.55           C  
ATOM   1781  CE  LYS A 123      18.683  37.592   1.324  1.00  0.55           C  
ATOM   1782  NZ  LYS A 123      18.881  38.853   0.554  1.00  0.55           N  
ATOM   1783  H   LYS A 123      16.820  32.083   1.049  1.00  0.55           H  
ATOM   1784  HA  LYS A 123      15.583  33.812   3.144  1.00  0.55           H  
ATOM   1785 1HB  LYS A 123      15.979  34.679   0.254  1.00  0.55           H  
ATOM   1786 2HB  LYS A 123      15.118  35.545   1.466  1.00  0.55           H  
ATOM   1787 1HG  LYS A 123      17.152  35.848   2.779  1.00  0.55           H  
ATOM   1788 2HG  LYS A 123      18.081  34.961   1.570  1.00  0.55           H  
ATOM   1789 1HD  LYS A 123      17.453  36.627  -0.149  1.00  0.55           H  
ATOM   1790 2HD  LYS A 123      16.554  37.535   1.076  1.00  0.55           H  
ATOM   1791 1HE  LYS A 123      18.634  37.829   2.386  1.00  0.55           H  
ATOM   1792 2HE  LYS A 123      19.535  36.930   1.149  1.00  0.55           H  
ATOM   1793 1HZ  LYS A 123      19.737  39.299   0.853  1.00  0.55           H  
ATOM   1794 2HZ  LYS A 123      18.939  38.642  -0.432  1.00  0.55           H  
ATOM   1795 3HZ  LYS A 123      18.102  39.474   0.720  1.00  0.55           H  
ATOM   1796  N   ALA A 124      13.272  33.526   2.128  1.00  0.55           N  
ATOM   1797  CA  ALA A 124      11.894  33.169   1.800  1.00  0.55           C  
ATOM   1798  C   ALA A 124      11.539  33.361   0.336  1.00  0.55           C  
ATOM   1799  O   ALA A 124      12.032  34.269  -0.331  1.00  0.55           O  
ATOM   1800  CB  ALA A 124      10.935  34.022   2.608  1.00  0.55           C  
ATOM   1801  H   ALA A 124      13.400  34.260   2.812  1.00  0.55           H  
ATOM   1802  HA  ALA A 124      11.750  32.122   2.055  1.00  0.55           H  
ATOM   1803 1HB  ALA A 124       9.909  33.721   2.383  1.00  0.55           H  
ATOM   1804 2HB  ALA A 124      11.130  33.892   3.659  1.00  0.55           H  
ATOM   1805 3HB  ALA A 124      11.072  35.067   2.346  1.00  0.55           H  
ATOM   1806  N   ASP A 125      10.651  32.508  -0.139  1.00  0.55           N  
ATOM   1807  CA  ASP A 125      10.084  32.598  -1.469  1.00  0.55           C  
ATOM   1808  C   ASP A 125       8.952  33.588  -1.568  1.00  0.55           C  
ATOM   1809  O   ASP A 125       8.073  33.652  -0.703  1.00  0.55           O  
ATOM   1810  CB  ASP A 125       9.537  31.267  -1.918  1.00  0.55           C  
ATOM   1811  CG  ASP A 125      10.490  30.362  -2.343  1.00  0.55           C  
ATOM   1812  OD1 ASP A 125      11.282  30.682  -3.170  1.00  0.55           O  
ATOM   1813  OD2 ASP A 125      10.471  29.300  -1.871  1.00  0.55           O  
ATOM   1814  H   ASP A 125      10.308  31.783   0.478  1.00  0.55           H  
ATOM   1815  HA  ASP A 125      10.874  32.912  -2.155  1.00  0.55           H  
ATOM   1816 1HB  ASP A 125       8.967  30.814  -1.105  1.00  0.55           H  
ATOM   1817 2HB  ASP A 125       8.859  31.432  -2.734  1.00  0.55           H  
ATOM   1818  N   ASP A 126       8.927  34.289  -2.692  1.00  0.56           N  
ATOM   1819  CA  ASP A 126       7.854  35.211  -3.034  1.00  0.56           C  
ATOM   1820  C   ASP A 126       6.653  34.504  -3.662  1.00  0.56           C  
ATOM   1821  O   ASP A 126       5.662  35.128  -4.027  1.00  0.56           O  
ATOM   1822  CB  ASP A 126       8.458  36.243  -3.966  1.00  0.56           C  
ATOM   1823  CG  ASP A 126       8.950  35.677  -5.292  1.00  0.56           C  
ATOM   1824  OD1 ASP A 126       8.527  34.618  -5.754  1.00  0.56           O  
ATOM   1825  OD2 ASP A 126       9.853  36.269  -5.813  1.00  0.56           O  
ATOM   1826  H   ASP A 126       9.707  34.190  -3.328  1.00  0.56           H  
ATOM   1827  HA  ASP A 126       7.522  35.705  -2.119  1.00  0.56           H  
ATOM   1828 1HB  ASP A 126       7.712  37.014  -4.178  1.00  0.56           H  
ATOM   1829 2HB  ASP A 126       9.297  36.733  -3.465  1.00  0.56           H  
ATOM   1830  N   LEU A 127       6.777  33.192  -3.801  1.00  0.59           N  
ATOM   1831  CA  LEU A 127       5.777  32.289  -4.343  1.00  0.59           C  
ATOM   1832  C   LEU A 127       5.142  32.740  -5.657  1.00  0.59           C  
ATOM   1833  O   LEU A 127       3.956  32.511  -5.879  1.00  0.59           O  
ATOM   1834  CB  LEU A 127       4.735  32.002  -3.280  1.00  0.59           C  
ATOM   1835  CG  LEU A 127       5.364  31.384  -2.001  1.00  0.59           C  
ATOM   1836  CD1 LEU A 127       4.303  31.126  -0.962  1.00  0.59           C  
ATOM   1837  CD2 LEU A 127       6.110  30.115  -2.372  1.00  0.59           C  
ATOM   1838  H   LEU A 127       7.644  32.793  -3.484  1.00  0.59           H  
ATOM   1839  HA  LEU A 127       6.266  31.343  -4.539  1.00  0.59           H  
ATOM   1840 1HB  LEU A 127       4.231  32.932  -3.012  1.00  0.59           H  
ATOM   1841 2HB  LEU A 127       4.002  31.308  -3.680  1.00  0.59           H  
ATOM   1842  HG  LEU A 127       6.074  32.097  -1.575  1.00  0.59           H  
ATOM   1843 1HD1 LEU A 127       4.768  30.712  -0.067  1.00  0.59           H  
ATOM   1844 2HD1 LEU A 127       3.806  32.064  -0.713  1.00  0.59           H  
ATOM   1845 3HD1 LEU A 127       3.577  30.425  -1.347  1.00  0.59           H  
ATOM   1846 1HD2 LEU A 127       6.580  29.704  -1.481  1.00  0.59           H  
ATOM   1847 2HD2 LEU A 127       5.435  29.393  -2.794  1.00  0.59           H  
ATOM   1848 3HD2 LEU A 127       6.871  30.345  -3.102  1.00  0.59           H  
ATOM   1849  N   GLY A 128       5.929  33.369  -6.533  1.00  0.63           N  
ATOM   1850  CA  GLY A 128       5.428  33.749  -7.856  1.00  0.63           C  
ATOM   1851  C   GLY A 128       4.631  35.047  -7.866  1.00  0.63           C  
ATOM   1852  O   GLY A 128       4.025  35.411  -8.877  1.00  0.63           O  
ATOM   1853  H   GLY A 128       6.895  33.608  -6.273  1.00  0.63           H  
ATOM   1854 1HA  GLY A 128       6.262  33.849  -8.532  1.00  0.63           H  
ATOM   1855 2HA  GLY A 128       4.812  32.943  -8.250  1.00  0.63           H  
ATOM   1856  N   LYS A 129       4.607  35.743  -6.734  1.00  0.69           N  
ATOM   1857  CA  LYS A 129       3.828  36.960  -6.608  1.00  0.69           C  
ATOM   1858  C   LYS A 129       4.640  38.243  -6.844  1.00  0.69           C  
ATOM   1859  O   LYS A 129       4.112  39.345  -6.675  1.00  0.69           O  
ATOM   1860  CB  LYS A 129       3.201  36.993  -5.217  1.00  0.69           C  
ATOM   1861  CG  LYS A 129       2.361  35.737  -4.888  1.00  0.69           C  
ATOM   1862  CD  LYS A 129       1.166  35.524  -5.820  1.00  0.69           C  
ATOM   1863  CE  LYS A 129       0.402  34.241  -5.414  1.00  0.69           C  
ATOM   1864  NZ  LYS A 129      -0.739  33.930  -6.328  1.00  0.69           N  
ATOM   1865  H   LYS A 129       5.113  35.406  -5.914  1.00  0.69           H  
ATOM   1866  HA  LYS A 129       3.032  36.932  -7.350  1.00  0.69           H  
ATOM   1867 1HB  LYS A 129       3.989  37.074  -4.467  1.00  0.69           H  
ATOM   1868 2HB  LYS A 129       2.562  37.869  -5.122  1.00  0.69           H  
ATOM   1869 1HG  LYS A 129       3.007  34.858  -4.948  1.00  0.69           H  
ATOM   1870 2HG  LYS A 129       1.996  35.814  -3.866  1.00  0.69           H  
ATOM   1871 1HD  LYS A 129       0.496  36.382  -5.772  1.00  0.69           H  
ATOM   1872 2HD  LYS A 129       1.523  35.411  -6.846  1.00  0.69           H  
ATOM   1873 1HE  LYS A 129       1.105  33.402  -5.440  1.00  0.69           H  
ATOM   1874 2HE  LYS A 129       0.022  34.349  -4.400  1.00  0.69           H  
ATOM   1875 1HZ  LYS A 129      -1.188  33.042  -6.027  1.00  0.69           H  
ATOM   1876 2HZ  LYS A 129      -1.414  34.671  -6.317  1.00  0.69           H  
ATOM   1877 3HZ  LYS A 129      -0.386  33.805  -7.259  1.00  0.69           H  
ATOM   1878  N   GLY A 130       5.931  38.123  -7.178  1.00  0.75           N  
ATOM   1879  CA  GLY A 130       6.760  39.309  -7.355  1.00  0.75           C  
ATOM   1880  C   GLY A 130       6.562  39.966  -8.720  1.00  0.75           C  
ATOM   1881  O   GLY A 130       6.124  39.333  -9.680  1.00  0.75           O  
ATOM   1882  H   GLY A 130       6.361  37.214  -7.338  1.00  0.75           H  
ATOM   1883 1HA  GLY A 130       6.534  40.027  -6.567  1.00  0.75           H  
ATOM   1884 2HA  GLY A 130       7.807  39.027  -7.233  1.00  0.75           H  
ATOM   1885  N   GLY A 131       6.944  41.240  -8.813  1.00  0.81           N  
ATOM   1886  CA  GLY A 131       6.853  42.006 -10.059  1.00  0.81           C  
ATOM   1887  C   GLY A 131       8.149  42.011 -10.866  1.00  0.81           C  
ATOM   1888  O   GLY A 131       8.278  42.750 -11.839  1.00  0.81           O  
ATOM   1889  H   GLY A 131       7.293  41.703  -7.985  1.00  0.81           H  
ATOM   1890 1HA  GLY A 131       6.047  41.597 -10.670  1.00  0.81           H  
ATOM   1891 2HA  GLY A 131       6.572  43.032  -9.825  1.00  0.81           H  
ATOM   1892  N   ASN A 132       9.120  41.203 -10.450  1.00  0.85           N  
ATOM   1893  CA  ASN A 132      10.438  41.187 -11.087  1.00  0.85           C  
ATOM   1894  C   ASN A 132      10.548  40.203 -12.249  1.00  0.85           C  
ATOM   1895  O   ASN A 132      11.654  39.908 -12.695  1.00  0.85           O  
ATOM   1896  CB  ASN A 132      11.512  40.812 -10.082  1.00  0.85           C  
ATOM   1897  CG  ASN A 132      11.406  39.391  -9.674  1.00  0.85           C  
ATOM   1898  OD1 ASN A 132      10.512  38.705 -10.170  1.00  0.85           O  
ATOM   1899  ND2 ASN A 132      12.279  38.936  -8.814  1.00  0.85           N  
ATOM   1900  H   ASN A 132       8.941  40.603  -9.659  1.00  0.85           H  
ATOM   1901  HA  ASN A 132      10.642  42.183 -11.484  1.00  0.85           H  
ATOM   1902 1HB  ASN A 132      12.497  40.980 -10.519  1.00  0.85           H  
ATOM   1903 2HB  ASN A 132      11.428  41.445  -9.198  1.00  0.85           H  
ATOM   1904 1HD2 ASN A 132      12.251  37.980  -8.520  1.00  0.85           H  
ATOM   1905 2HD2 ASN A 132      12.986  39.543  -8.453  1.00  0.85           H  
ATOM   1906  N   GLU A 133       9.420  39.628 -12.684  1.00  0.85           N  
ATOM   1907  CA  GLU A 133       9.331  38.626 -13.767  1.00  0.85           C  
ATOM   1908  C   GLU A 133       9.930  37.255 -13.395  1.00  0.85           C  
ATOM   1909  O   GLU A 133       9.250  36.228 -13.488  1.00  0.85           O  
ATOM   1910  CB  GLU A 133       9.977  39.127 -15.069  1.00  0.85           C  
ATOM   1911  CG  GLU A 133       9.249  40.306 -15.721  1.00  0.85           C  
ATOM   1912  CD  GLU A 133       9.903  40.787 -17.005  1.00  0.85           C  
ATOM   1913  OE1 GLU A 133      10.945  40.283 -17.350  1.00  0.85           O  
ATOM   1914  OE2 GLU A 133       9.351  41.659 -17.635  1.00  0.85           O  
ATOM   1915  H   GLU A 133       8.563  39.929 -12.243  1.00  0.85           H  
ATOM   1916  HA  GLU A 133       8.272  38.467 -13.975  1.00  0.85           H  
ATOM   1917 1HB  GLU A 133      11.011  39.402 -14.921  1.00  0.85           H  
ATOM   1918 2HB  GLU A 133       9.974  38.313 -15.794  1.00  0.85           H  
ATOM   1919 1HG  GLU A 133       8.225  40.008 -15.939  1.00  0.85           H  
ATOM   1920 2HG  GLU A 133       9.213  41.130 -15.008  1.00  0.85           H  
ATOM   1921  N   GLU A 134      11.167  37.244 -12.890  1.00  0.81           N  
ATOM   1922  CA  GLU A 134      11.867  36.016 -12.524  1.00  0.81           C  
ATOM   1923  C   GLU A 134      11.061  35.240 -11.509  1.00  0.81           C  
ATOM   1924  O   GLU A 134      10.986  34.018 -11.600  1.00  0.81           O  
ATOM   1925  CB  GLU A 134      13.243  36.323 -11.926  1.00  0.81           C  
ATOM   1926  CG  GLU A 134      14.257  36.873 -12.924  1.00  0.81           C  
ATOM   1927  CD  GLU A 134      15.600  37.196 -12.304  1.00  0.81           C  
ATOM   1928  OE1 GLU A 134      15.726  37.088 -11.106  1.00  0.81           O  
ATOM   1929  OE2 GLU A 134      16.500  37.544 -13.034  1.00  0.81           O  
ATOM   1930  H   GLU A 134      11.644  38.136 -12.825  1.00  0.81           H  
ATOM   1931  HA  GLU A 134      11.989  35.401 -13.415  1.00  0.81           H  
ATOM   1932 1HB  GLU A 134      13.130  37.059 -11.129  1.00  0.81           H  
ATOM   1933 2HB  GLU A 134      13.657  35.418 -11.480  1.00  0.81           H  
ATOM   1934 1HG  GLU A 134      14.400  36.143 -13.720  1.00  0.81           H  
ATOM   1935 2HG  GLU A 134      13.840  37.779 -13.370  1.00  0.81           H  
ATOM   1936  N   SER A 135      10.383  35.948 -10.608  1.00  0.76           N  
ATOM   1937  CA  SER A 135       9.517  35.370  -9.589  1.00  0.76           C  
ATOM   1938  C   SER A 135       8.608  34.282 -10.132  1.00  0.76           C  
ATOM   1939  O   SER A 135       8.337  33.298  -9.450  1.00  0.76           O  
ATOM   1940  CB  SER A 135       8.670  36.460  -8.962  1.00  0.76           C  
ATOM   1941  OG  SER A 135       7.751  35.947  -8.019  1.00  0.76           O  
ATOM   1942  H   SER A 135      10.493  36.954 -10.599  1.00  0.76           H  
ATOM   1943  HA  SER A 135      10.152  34.934  -8.814  1.00  0.76           H  
ATOM   1944 1HB  SER A 135       9.328  37.165  -8.459  1.00  0.76           H  
ATOM   1945 2HB  SER A 135       8.134  37.007  -9.739  1.00  0.76           H  
ATOM   1946  HG  SER A 135       8.262  35.339  -7.426  1.00  0.76           H  
ATOM   1947  N   THR A 136       8.078  34.485 -11.342  1.00  0.70           N  
ATOM   1948  CA  THR A 136       7.087  33.591 -11.914  1.00  0.70           C  
ATOM   1949  C   THR A 136       7.692  32.300 -12.471  1.00  0.70           C  
ATOM   1950  O   THR A 136       6.955  31.386 -12.841  1.00  0.70           O  
ATOM   1951  CB  THR A 136       6.286  34.318 -13.008  1.00  0.70           C  
ATOM   1952  OG1 THR A 136       7.135  34.690 -14.103  1.00  0.70           O  
ATOM   1953  CG2 THR A 136       5.689  35.581 -12.413  1.00  0.70           C  
ATOM   1954  H   THR A 136       8.395  35.276 -11.899  1.00  0.70           H  
ATOM   1955  HA  THR A 136       6.389  33.315 -11.123  1.00  0.70           H  
ATOM   1956  HB  THR A 136       5.489  33.671 -13.371  1.00  0.70           H  
ATOM   1957  HG1 THR A 136       7.932  35.154 -13.769  1.00  0.70           H  
ATOM   1958 1HG2 THR A 136       5.114  36.107 -13.173  1.00  0.70           H  
ATOM   1959 2HG2 THR A 136       5.036  35.321 -11.575  1.00  0.70           H  
ATOM   1960 3HG2 THR A 136       6.497  36.226 -12.057  1.00  0.70           H  
ATOM   1961  N   LYS A 137       9.017  32.228 -12.563  1.00  0.65           N  
ATOM   1962  CA  LYS A 137       9.708  31.036 -13.041  1.00  0.65           C  
ATOM   1963  C   LYS A 137      10.476  30.408 -11.881  1.00  0.65           C  
ATOM   1964  O   LYS A 137      10.464  29.188 -11.693  1.00  0.65           O  
ATOM   1965  CB  LYS A 137      10.660  31.391 -14.176  1.00  0.65           C  
ATOM   1966  CG  LYS A 137       9.968  31.893 -15.443  1.00  0.65           C  
ATOM   1967  CD  LYS A 137      10.977  32.198 -16.544  1.00  0.65           C  
ATOM   1968  CE  LYS A 137      10.286  32.701 -17.806  1.00  0.65           C  
ATOM   1969  NZ  LYS A 137      11.265  33.040 -18.878  1.00  0.65           N  
ATOM   1970  H   LYS A 137       9.576  33.014 -12.247  1.00  0.65           H  
ATOM   1971  HA  LYS A 137       8.976  30.312 -13.397  1.00  0.65           H  
ATOM   1972 1HB  LYS A 137      11.342  32.177 -13.836  1.00  0.65           H  
ATOM   1973 2HB  LYS A 137      11.264  30.522 -14.433  1.00  0.65           H  
ATOM   1974 1HG  LYS A 137       9.267  31.137 -15.798  1.00  0.65           H  
ATOM   1975 2HG  LYS A 137       9.408  32.802 -15.212  1.00  0.65           H  
ATOM   1976 1HD  LYS A 137      11.673  32.962 -16.192  1.00  0.65           H  
ATOM   1977 2HD  LYS A 137      11.542  31.297 -16.783  1.00  0.65           H  
ATOM   1978 1HE  LYS A 137       9.611  31.930 -18.174  1.00  0.65           H  
ATOM   1979 2HE  LYS A 137       9.706  33.592 -17.562  1.00  0.65           H  
ATOM   1980 1HZ  LYS A 137      10.770  33.369 -19.694  1.00  0.65           H  
ATOM   1981 2HZ  LYS A 137      11.889  33.763 -18.548  1.00  0.65           H  
ATOM   1982 3HZ  LYS A 137      11.800  32.217 -19.118  1.00  0.65           H  
ATOM   1983  N   THR A 138      11.163  31.257 -11.126  1.00  0.62           N  
ATOM   1984  CA  THR A 138      11.906  30.870  -9.941  1.00  0.62           C  
ATOM   1985  C   THR A 138      11.702  31.945  -8.873  1.00  0.62           C  
ATOM   1986  O   THR A 138      12.040  33.107  -9.095  1.00  0.62           O  
ATOM   1987  CB  THR A 138      13.394  30.695 -10.258  1.00  0.62           C  
ATOM   1988  OG1 THR A 138      13.547  29.715 -11.300  1.00  0.62           O  
ATOM   1989  CG2 THR A 138      14.135  30.235  -9.021  1.00  0.62           C  
ATOM   1990  H   THR A 138      11.134  32.242 -11.357  1.00  0.62           H  
ATOM   1991  HA  THR A 138      11.517  29.929  -9.562  1.00  0.62           H  
ATOM   1992  HB  THR A 138      13.811  31.644 -10.595  1.00  0.62           H  
ATOM   1993  HG1 THR A 138      12.922  28.993 -11.150  1.00  0.62           H  
ATOM   1994 1HG2 THR A 138      15.190  30.109  -9.252  1.00  0.62           H  
ATOM   1995 2HG2 THR A 138      14.023  30.978  -8.230  1.00  0.62           H  
ATOM   1996 3HG2 THR A 138      13.722  29.293  -8.690  1.00  0.62           H  
ATOM   1997  N   GLY A 139      11.228  31.573  -7.692  1.00  0.61           N  
ATOM   1998  CA  GLY A 139      10.967  32.581  -6.671  1.00  0.61           C  
ATOM   1999  C   GLY A 139      12.258  33.264  -6.281  1.00  0.61           C  
ATOM   2000  O   GLY A 139      13.318  32.629  -6.269  1.00  0.61           O  
ATOM   2001  H   GLY A 139      10.990  30.606  -7.508  1.00  0.61           H  
ATOM   2002 1HA  GLY A 139      10.248  33.311  -7.044  1.00  0.61           H  
ATOM   2003 2HA  GLY A 139      10.522  32.111  -5.795  1.00  0.61           H  
ATOM   2004  N   ASN A 140      12.190  34.539  -5.887  1.00  0.61           N  
ATOM   2005  CA  ASN A 140      13.390  35.272  -5.493  1.00  0.61           C  
ATOM   2006  C   ASN A 140      13.858  34.917  -4.082  1.00  0.61           C  
ATOM   2007  O   ASN A 140      13.868  35.749  -3.174  1.00  0.61           O  
ATOM   2008  CB  ASN A 140      13.123  36.751  -5.606  1.00  0.61           C  
ATOM   2009  CG  ASN A 140      14.362  37.615  -5.501  1.00  0.61           C  
ATOM   2010  OD1 ASN A 140      15.487  37.171  -5.753  1.00  0.61           O  
ATOM   2011  ND2 ASN A 140      14.166  38.862  -5.137  1.00  0.61           N  
ATOM   2012  H   ASN A 140      11.296  35.046  -5.912  1.00  0.61           H  
ATOM   2013  HA  ASN A 140      14.196  35.004  -6.178  1.00  0.61           H  
ATOM   2014 1HB  ASN A 140      12.630  36.951  -6.558  1.00  0.61           H  
ATOM   2015 2HB  ASN A 140      12.423  37.044  -4.820  1.00  0.61           H  
ATOM   2016 1HD2 ASN A 140      14.943  39.487  -5.052  1.00  0.61           H  
ATOM   2017 2HD2 ASN A 140      13.239  39.184  -4.943  1.00  0.61           H  
ATOM   2018  N   ALA A 141      14.244  33.664  -3.930  1.00  0.61           N  
ATOM   2019  CA  ALA A 141      14.733  33.094  -2.693  1.00  0.61           C  
ATOM   2020  C   ALA A 141      16.209  33.350  -2.625  1.00  0.61           C  
ATOM   2021  O   ALA A 141      16.806  33.848  -3.581  1.00  0.61           O  
ATOM   2022  CB  ALA A 141      14.441  31.615  -2.600  1.00  0.61           C  
ATOM   2023  H   ALA A 141      14.188  33.072  -4.753  1.00  0.61           H  
ATOM   2024  HA  ALA A 141      14.250  33.604  -1.857  1.00  0.61           H  
ATOM   2025 1HB  ALA A 141      14.810  31.241  -1.668  1.00  0.61           H  
ATOM   2026 2HB  ALA A 141      13.381  31.465  -2.644  1.00  0.61           H  
ATOM   2027 3HB  ALA A 141      14.919  31.091  -3.425  1.00  0.61           H  
ATOM   2028  N   GLY A 142      16.805  33.030  -1.504  1.00  0.61           N  
ATOM   2029  CA  GLY A 142      18.234  33.259  -1.375  1.00  0.61           C  
ATOM   2030  C   GLY A 142      19.021  32.067  -1.906  1.00  0.61           C  
ATOM   2031  O   GLY A 142      18.483  31.249  -2.664  1.00  0.61           O  
ATOM   2032  H   GLY A 142      16.245  32.634  -0.750  1.00  0.61           H  
ATOM   2033 1HA  GLY A 142      18.505  34.150  -1.941  1.00  0.61           H  
ATOM   2034 2HA  GLY A 142      18.478  33.474  -0.347  1.00  0.61           H  
ATOM   2035  N   SER A 143      20.294  31.955  -1.530  1.00  0.60           N  
ATOM   2036  CA  SER A 143      21.102  30.877  -2.070  1.00  0.60           C  
ATOM   2037  C   SER A 143      20.669  29.562  -1.466  1.00  0.60           C  
ATOM   2038  O   SER A 143      19.933  29.527  -0.485  1.00  0.60           O  
ATOM   2039  CB  SER A 143      22.576  31.144  -1.835  1.00  0.60           C  
ATOM   2040  OG  SER A 143      22.890  31.121  -0.469  1.00  0.60           O  
ATOM   2041  H   SER A 143      20.717  32.607  -0.856  1.00  0.60           H  
ATOM   2042  HA  SER A 143      20.936  30.826  -3.147  1.00  0.60           H  
ATOM   2043 1HB  SER A 143      23.166  30.391  -2.355  1.00  0.60           H  
ATOM   2044 2HB  SER A 143      22.840  32.114  -2.251  1.00  0.60           H  
ATOM   2045  HG  SER A 143      22.427  31.894  -0.067  1.00  0.60           H  
ATOM   2046  N   ARG A 144      21.079  28.459  -2.052  1.00  0.60           N  
ATOM   2047  CA  ARG A 144      20.684  27.188  -1.472  1.00  0.60           C  
ATOM   2048  C   ARG A 144      21.501  26.979  -0.185  1.00  0.60           C  
ATOM   2049  O   ARG A 144      22.717  27.169  -0.202  1.00  0.60           O  
ATOM   2050  CB  ARG A 144      20.937  26.085  -2.483  1.00  0.60           C  
ATOM   2051  CG  ARG A 144      20.155  26.232  -3.813  1.00  0.60           C  
ATOM   2052  CD  ARG A 144      20.431  25.080  -4.716  1.00  0.60           C  
ATOM   2053  NE  ARG A 144      19.732  25.116  -6.011  1.00  0.60           N  
ATOM   2054  CZ  ARG A 144      20.133  25.843  -7.078  1.00  0.60           C  
ATOM   2055  NH1 ARG A 144      21.165  26.647  -6.963  1.00  0.60           N  
ATOM   2056  NH2 ARG A 144      19.507  25.754  -8.248  1.00  0.60           N  
ATOM   2057  H   ARG A 144      21.672  28.495  -2.868  1.00  0.60           H  
ATOM   2058  HA  ARG A 144      19.621  27.211  -1.228  1.00  0.60           H  
ATOM   2059 1HB  ARG A 144      21.997  26.046  -2.726  1.00  0.60           H  
ATOM   2060 2HB  ARG A 144      20.670  25.123  -2.041  1.00  0.60           H  
ATOM   2061 1HG  ARG A 144      19.107  26.345  -3.625  1.00  0.60           H  
ATOM   2062 2HG  ARG A 144      20.508  27.130  -4.319  1.00  0.60           H  
ATOM   2063 1HD  ARG A 144      21.494  25.075  -4.917  1.00  0.60           H  
ATOM   2064 2HD  ARG A 144      20.157  24.153  -4.218  1.00  0.60           H  
ATOM   2065  HE  ARG A 144      18.933  24.503  -6.132  1.00  0.60           H  
ATOM   2066 1HH1 ARG A 144      21.650  26.723  -6.082  1.00  0.60           H  
ATOM   2067 2HH1 ARG A 144      21.474  27.189  -7.758  1.00  0.60           H  
ATOM   2068 1HH2 ARG A 144      18.729  25.096  -8.388  1.00  0.60           H  
ATOM   2069 2HH2 ARG A 144      19.829  26.302  -9.029  1.00  0.60           H  
ATOM   2070  N   LEU A 145      20.853  26.591   0.917  1.00  0.58           N  
ATOM   2071  CA  LEU A 145      21.544  26.341   2.191  1.00  0.58           C  
ATOM   2072  C   LEU A 145      21.879  24.869   2.348  1.00  0.58           C  
ATOM   2073  O   LEU A 145      22.994  24.495   2.748  1.00  0.58           O  
ATOM   2074  CB  LEU A 145      20.641  26.718   3.369  1.00  0.58           C  
ATOM   2075  CG  LEU A 145      20.223  28.125   3.495  1.00  0.58           C  
ATOM   2076  CD1 LEU A 145      19.173  28.230   4.637  1.00  0.58           C  
ATOM   2077  CD2 LEU A 145      21.440  28.988   3.779  1.00  0.58           C  
ATOM   2078  H   LEU A 145      19.849  26.464   0.878  1.00  0.58           H  
ATOM   2079  HA  LEU A 145      22.463  26.925   2.215  1.00  0.58           H  
ATOM   2080 1HB  LEU A 145      19.732  26.116   3.313  1.00  0.58           H  
ATOM   2081 2HB  LEU A 145      21.164  26.453   4.276  1.00  0.58           H  
ATOM   2082  HG  LEU A 145      19.776  28.431   2.579  1.00  0.58           H  
ATOM   2083 1HD1 LEU A 145      18.813  29.224   4.771  1.00  0.58           H  
ATOM   2084 2HD1 LEU A 145      18.329  27.592   4.399  1.00  0.58           H  
ATOM   2085 3HD1 LEU A 145      19.605  27.924   5.547  1.00  0.58           H  
ATOM   2086 1HD2 LEU A 145      21.149  30.028   3.870  1.00  0.58           H  
ATOM   2087 2HD2 LEU A 145      21.906  28.663   4.708  1.00  0.58           H  
ATOM   2088 3HD2 LEU A 145      22.154  28.885   2.957  1.00  0.58           H  
ATOM   2089  N   ALA A 146      20.889  24.037   2.007  1.00  0.57           N  
ATOM   2090  CA  ALA A 146      21.010  22.585   2.143  1.00  0.57           C  
ATOM   2091  C   ALA A 146      20.158  21.871   1.137  1.00  0.57           C  
ATOM   2092  O   ALA A 146      19.105  22.364   0.715  1.00  0.57           O  
ATOM   2093  CB  ALA A 146      20.622  22.124   3.534  1.00  0.57           C  
ATOM   2094  H   ALA A 146      20.016  24.447   1.670  1.00  0.57           H  
ATOM   2095  HA  ALA A 146      22.033  22.311   1.949  1.00  0.57           H  
ATOM   2096 1HB  ALA A 146      20.746  21.048   3.608  1.00  0.57           H  
ATOM   2097 2HB  ALA A 146      21.267  22.603   4.256  1.00  0.57           H  
ATOM   2098 3HB  ALA A 146      19.585  22.385   3.731  1.00  0.57           H  
ATOM   2099  N   CYS A 147      20.583  20.670   0.787  1.00  0.56           N  
ATOM   2100  CA  CYS A 147      19.828  19.890  -0.154  1.00  0.56           C  
ATOM   2101  C   CYS A 147      20.078  18.392  -0.082  1.00  0.56           C  
ATOM   2102  O   CYS A 147      21.030  17.928   0.550  1.00  0.56           O  
ATOM   2103  CB  CYS A 147      20.193  20.351  -1.553  1.00  0.56           C  
ATOM   2104  SG  CYS A 147      21.895  20.015  -2.008  1.00  0.56           S  
ATOM   2105  H   CYS A 147      21.465  20.315   1.142  1.00  0.56           H  
ATOM   2106  HA  CYS A 147      18.787  20.081   0.049  1.00  0.56           H  
ATOM   2107 1HB  CYS A 147      19.558  19.880  -2.253  1.00  0.56           H  
ATOM   2108 2HB  CYS A 147      20.032  21.420  -1.627  1.00  0.56           H  
ATOM   2109  N   GLY A 148      19.259  17.625  -0.790  1.00  0.56           N  
ATOM   2110  CA  GLY A 148      19.494  16.186  -0.851  1.00  0.56           C  
ATOM   2111  C   GLY A 148      18.567  15.460  -1.809  1.00  0.56           C  
ATOM   2112  O   GLY A 148      17.513  15.962  -2.178  1.00  0.56           O  
ATOM   2113  H   GLY A 148      18.462  18.069  -1.247  1.00  0.56           H  
ATOM   2114 1HA  GLY A 148      20.530  15.996  -1.118  1.00  0.56           H  
ATOM   2115 2HA  GLY A 148      19.356  15.774   0.142  1.00  0.56           H  
ATOM   2116  N   VAL A 149      18.935  14.245  -2.174  1.00  0.58           N  
ATOM   2117  CA  VAL A 149      18.145  13.478  -3.128  1.00  0.58           C  
ATOM   2118  C   VAL A 149      17.082  12.624  -2.467  1.00  0.58           C  
ATOM   2119  O   VAL A 149      17.323  11.991  -1.439  1.00  0.58           O  
ATOM   2120  CB  VAL A 149      19.054  12.647  -4.030  1.00  0.58           C  
ATOM   2121  CG1 VAL A 149      18.225  11.770  -4.960  1.00  0.58           C  
ATOM   2122  CG2 VAL A 149      19.899  13.596  -4.848  1.00  0.58           C  
ATOM   2123  H   VAL A 149      19.793  13.855  -1.809  1.00  0.58           H  
ATOM   2124  HA  VAL A 149      17.639  14.182  -3.782  1.00  0.58           H  
ATOM   2125  HB  VAL A 149      19.688  12.003  -3.425  1.00  0.58           H  
ATOM   2126 1HG1 VAL A 149      18.885  11.200  -5.610  1.00  0.58           H  
ATOM   2127 2HG1 VAL A 149      17.609  11.082  -4.385  1.00  0.58           H  
ATOM   2128 3HG1 VAL A 149      17.591  12.413  -5.563  1.00  0.58           H  
ATOM   2129 1HG2 VAL A 149      20.558  13.028  -5.502  1.00  0.58           H  
ATOM   2130 2HG2 VAL A 149      19.246  14.230  -5.454  1.00  0.58           H  
ATOM   2131 3HG2 VAL A 149      20.490  14.212  -4.194  1.00  0.58           H  
ATOM   2132  N   ILE A 150      15.893  12.662  -3.049  1.00  0.62           N  
ATOM   2133  CA  ILE A 150      14.737  11.938  -2.553  1.00  0.62           C  
ATOM   2134  C   ILE A 150      14.786  10.470  -2.984  1.00  0.62           C  
ATOM   2135  O   ILE A 150      14.776  10.166  -4.179  1.00  0.62           O  
ATOM   2136  CB  ILE A 150      13.487  12.583  -3.174  1.00  0.62           C  
ATOM   2137  CG1 ILE A 150      13.439  14.057  -2.768  1.00  0.62           C  
ATOM   2138  CG2 ILE A 150      12.231  11.850  -2.696  1.00  0.62           C  
ATOM   2139  CD1 ILE A 150      12.440  14.812  -3.528  1.00  0.62           C  
ATOM   2140  H   ILE A 150      15.795  13.240  -3.885  1.00  0.62           H  
ATOM   2141  HA  ILE A 150      14.712  11.992  -1.468  1.00  0.62           H  
ATOM   2142  HB  ILE A 150      13.551  12.542  -4.266  1.00  0.62           H  
ATOM   2143 1HG1 ILE A 150      13.211  14.133  -1.725  1.00  0.62           H  
ATOM   2144 2HG1 ILE A 150      14.419  14.513  -2.945  1.00  0.62           H  
ATOM   2145 1HG2 ILE A 150      11.344  12.308  -3.135  1.00  0.62           H  
ATOM   2146 2HG2 ILE A 150      12.299  10.814  -3.000  1.00  0.62           H  
ATOM   2147 3HG2 ILE A 150      12.169  11.901  -1.612  1.00  0.62           H  
ATOM   2148 1HD1 ILE A 150      12.424  15.849  -3.227  1.00  0.62           H  
ATOM   2149 2HD1 ILE A 150      12.667  14.751  -4.596  1.00  0.62           H  
ATOM   2150 3HD1 ILE A 150      11.492  14.354  -3.330  1.00  0.62           H  
ATOM   2151  N   GLY A 151      14.803   9.537  -2.034  1.00  0.69           N  
ATOM   2152  CA  GLY A 151      14.875   8.131  -2.437  1.00  0.69           C  
ATOM   2153  C   GLY A 151      13.885   7.265  -1.688  1.00  0.69           C  
ATOM   2154  O   GLY A 151      13.468   7.599  -0.585  1.00  0.69           O  
ATOM   2155  H   GLY A 151      14.832   9.800  -1.045  1.00  0.69           H  
ATOM   2156 1HA  GLY A 151      14.700   8.038  -3.507  1.00  0.69           H  
ATOM   2157 2HA  GLY A 151      15.884   7.762  -2.253  1.00  0.69           H  
ATOM   2158  N   ILE A 152      13.540   6.117  -2.252  1.00  0.81           N  
ATOM   2159  CA  ILE A 152      12.590   5.244  -1.575  1.00  0.81           C  
ATOM   2160  C   ILE A 152      13.171   4.706  -0.275  1.00  0.81           C  
ATOM   2161  O   ILE A 152      14.295   4.205  -0.246  1.00  0.81           O  
ATOM   2162  CB  ILE A 152      12.148   4.107  -2.509  1.00  0.81           C  
ATOM   2163  CG1 ILE A 152      11.434   4.706  -3.710  1.00  0.81           C  
ATOM   2164  CG2 ILE A 152      11.254   3.133  -1.788  1.00  0.81           C  
ATOM   2165  CD1 ILE A 152      10.193   5.471  -3.324  1.00  0.81           C  
ATOM   2166  H   ILE A 152      13.916   5.860  -3.154  1.00  0.81           H  
ATOM   2167  HA  ILE A 152      11.702   5.824  -1.331  1.00  0.81           H  
ATOM   2168  HB  ILE A 152      13.023   3.581  -2.881  1.00  0.81           H  
ATOM   2169 1HG1 ILE A 152      12.109   5.379  -4.225  1.00  0.81           H  
ATOM   2170 2HG1 ILE A 152      11.149   3.907  -4.395  1.00  0.81           H  
ATOM   2171 1HG2 ILE A 152      10.954   2.340  -2.470  1.00  0.81           H  
ATOM   2172 2HG2 ILE A 152      11.795   2.709  -0.976  1.00  0.81           H  
ATOM   2173 3HG2 ILE A 152      10.367   3.654  -1.415  1.00  0.81           H  
ATOM   2174 1HD1 ILE A 152       9.717   5.877  -4.212  1.00  0.81           H  
ATOM   2175 2HD1 ILE A 152       9.500   4.805  -2.817  1.00  0.81           H  
ATOM   2176 3HD1 ILE A 152      10.463   6.273  -2.659  1.00  0.81           H  
ATOM   2177  N   ALA A 153      12.397   4.838   0.804  1.00  0.98           N  
ATOM   2178  CA  ALA A 153      12.798   4.416   2.150  1.00  0.98           C  
ATOM   2179  C   ALA A 153      13.055   2.920   2.274  1.00  0.98           C  
ATOM   2180  O   ALA A 153      13.920   2.504   3.046  1.00  0.98           O  
ATOM   2181  CB  ALA A 153      11.732   4.803   3.146  1.00  0.98           C  
ATOM   2182  H   ALA A 153      11.473   5.250   0.674  1.00  0.98           H  
ATOM   2183  HA  ALA A 153      13.724   4.937   2.395  1.00  0.98           H  
ATOM   2184 1HB  ALA A 153      12.050   4.529   4.150  1.00  0.98           H  
ATOM   2185 2HB  ALA A 153      11.569   5.862   3.090  1.00  0.98           H  
ATOM   2186 3HB  ALA A 153      10.806   4.278   2.902  1.00  0.98           H  
ATOM   2187  N   GLN A 154      12.271   2.149   1.527  1.00  1.17           N  
ATOM   2188  CA  GLN A 154      12.255   0.691   1.487  1.00  1.17           C  
ATOM   2189  C   GLN A 154      11.473   0.167   2.685  1.00  1.17           C  
ATOM   2190  O   GLN A 154      10.415   0.709   3.012  1.00  1.17           O  
ATOM   2191  OXT GLN A 154      11.768  -0.923   3.169  1.00  1.17           O  
ATOM   2192  CB  GLN A 154      13.669   0.082   1.446  1.00  1.17           C  
ATOM   2193  CG  GLN A 154      14.527   0.505   0.234  1.00  1.17           C  
ATOM   2194  CD  GLN A 154      13.974   0.033  -1.088  1.00  1.17           C  
ATOM   2195  OE1 GLN A 154      13.429  -1.068  -1.200  1.00  1.17           O  
ATOM   2196  NE2 GLN A 154      14.123   0.862  -2.112  1.00  1.17           N  
ATOM   2197  H   GLN A 154      11.620   2.634   0.929  1.00  1.17           H  
ATOM   2198  HA  GLN A 154      11.731   0.376   0.585  1.00  1.17           H  
ATOM   2199 1HB  GLN A 154      14.215   0.281   2.358  1.00  1.17           H  
ATOM   2200 2HB  GLN A 154      13.571  -1.001   1.385  1.00  1.17           H  
ATOM   2201 1HG  GLN A 154      14.595   1.593   0.201  1.00  1.17           H  
ATOM   2202 2HG  GLN A 154      15.523   0.081   0.353  1.00  1.17           H  
ATOM   2203 1HE2 GLN A 154      13.785   0.604  -3.017  1.00  1.17           H  
ATOM   2204 2HE2 GLN A 154      14.586   1.744  -1.977  1.00  1.17           H  
ENDMDL

REMARK ID 695984 DOMAINID 686713 MODEL 3 SOD1
MODEL     3
ATOM      1  N   MET A   1      -0.739   1.173   0.671  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.262   0.545  -0.182  1.00  1.13           C  
ATOM      3  C   MET A   1       1.353   1.531  -0.546  1.00  1.13           C  
ATOM      4  O   MET A   1       1.080   2.636  -1.019  1.00  1.13           O  
ATOM      5  CB  MET A   1      -0.381  -0.016  -1.447  1.00  1.13           C  
ATOM      6  CG  MET A   1       0.592  -0.740  -2.376  1.00  1.13           C  
ATOM      7  SD  MET A   1      -0.216  -1.455  -3.827  1.00  1.13           S  
ATOM      8  CE  MET A   1      -1.104  -2.823  -3.087  1.00  1.13           C  
ATOM      9 1H   MET A   1      -1.590   0.631   0.665  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.385   1.235   1.617  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.930   2.102   0.328  1.00  1.13           H  
ATOM     12  HA  MET A   1       0.726  -0.272   0.370  1.00  1.13           H  
ATOM     13 1HB  MET A   1      -1.170  -0.714  -1.177  1.00  1.13           H  
ATOM     14 2HB  MET A   1      -0.839   0.795  -2.012  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.356  -0.037  -2.720  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.091  -1.538  -1.830  1.00  1.13           H  
ATOM     17 1HE  MET A   1      -1.652  -3.363  -3.860  1.00  1.13           H  
ATOM     18 2HE  MET A   1      -0.396  -3.499  -2.605  1.00  1.13           H  
ATOM     19 3HE  MET A   1      -1.805  -2.443  -2.344  1.00  1.13           H  
ATOM     20  N   ALA A   2       2.595   1.135  -0.312  1.00  0.95           N  
ATOM     21  CA  ALA A   2       3.712   2.012  -0.624  1.00  0.95           C  
ATOM     22  C   ALA A   2       3.971   2.118  -2.123  1.00  0.95           C  
ATOM     23  O   ALA A   2       3.764   1.163  -2.874  1.00  0.95           O  
ATOM     24  CB  ALA A   2       4.978   1.536   0.065  1.00  0.95           C  
ATOM     25  H   ALA A   2       2.779   0.223   0.079  1.00  0.95           H  
ATOM     26  HA  ALA A   2       3.455   2.997  -0.258  1.00  0.95           H  
ATOM     27 1HB  ALA A   2       5.784   2.239  -0.158  1.00  0.95           H  
ATOM     28 2HB  ALA A   2       4.812   1.498   1.140  1.00  0.95           H  
ATOM     29 3HB  ALA A   2       5.243   0.547  -0.300  1.00  0.95           H  
ATOM     30  N   THR A   3       4.477   3.282  -2.517  1.00  0.81           N  
ATOM     31  CA  THR A   3       4.922   3.576  -3.875  1.00  0.81           C  
ATOM     32  C   THR A   3       6.377   4.032  -3.849  1.00  0.81           C  
ATOM     33  O   THR A   3       6.779   4.819  -2.988  1.00  0.81           O  
ATOM     34  CB  THR A   3       4.037   4.652  -4.549  1.00  0.81           C  
ATOM     35  OG1 THR A   3       2.685   4.171  -4.645  1.00  0.81           O  
ATOM     36  CG2 THR A   3       4.563   5.028  -5.962  1.00  0.81           C  
ATOM     37  H   THR A   3       4.567   4.004  -1.806  1.00  0.81           H  
ATOM     38  HA  THR A   3       4.863   2.666  -4.469  1.00  0.81           H  
ATOM     39  HB  THR A   3       4.040   5.551  -3.929  1.00  0.81           H  
ATOM     40  HG1 THR A   3       2.316   4.056  -3.762  1.00  0.81           H  
ATOM     41 1HG2 THR A   3       3.916   5.793  -6.398  1.00  0.81           H  
ATOM     42 2HG2 THR A   3       5.577   5.420  -5.892  1.00  0.81           H  
ATOM     43 3HG2 THR A   3       4.561   4.147  -6.601  1.00  0.81           H  
ATOM     44  N   LYS A   4       7.178   3.511  -4.777  1.00  0.70           N  
ATOM     45  CA  LYS A   4       8.582   3.900  -4.851  1.00  0.70           C  
ATOM     46  C   LYS A   4       9.016   4.282  -6.253  1.00  0.70           C  
ATOM     47  O   LYS A   4       8.776   3.542  -7.218  1.00  0.70           O  
ATOM     48  CB  LYS A   4       9.493   2.784  -4.342  1.00  0.70           C  
ATOM     49  CG  LYS A   4      10.994   3.137  -4.392  1.00  0.70           C  
ATOM     50  CD  LYS A   4      11.850   2.018  -3.823  1.00  0.70           C  
ATOM     51  CE  LYS A   4      13.335   2.359  -3.891  1.00  0.70           C  
ATOM     52  NZ  LYS A   4      14.175   1.251  -3.350  1.00  0.70           N  
ATOM     53  H   LYS A   4       6.801   2.854  -5.444  1.00  0.70           H  
ATOM     54  HA  LYS A   4       8.725   4.770  -4.217  1.00  0.70           H  
ATOM     55 1HB  LYS A   4       9.241   2.553  -3.307  1.00  0.70           H  
ATOM     56 2HB  LYS A   4       9.336   1.883  -4.934  1.00  0.70           H  
ATOM     57 1HG  LYS A   4      11.297   3.317  -5.420  1.00  0.70           H  
ATOM     58 2HG  LYS A   4      11.171   4.053  -3.827  1.00  0.70           H  
ATOM     59 1HD  LYS A   4      11.574   1.854  -2.776  1.00  0.70           H  
ATOM     60 2HD  LYS A   4      11.668   1.099  -4.379  1.00  0.70           H  
ATOM     61 1HE  LYS A   4      13.615   2.545  -4.928  1.00  0.70           H  
ATOM     62 2HE  LYS A   4      13.522   3.264  -3.308  1.00  0.70           H  
ATOM     63 1HZ  LYS A   4      15.155   1.499  -3.403  1.00  0.70           H  
ATOM     64 2HZ  LYS A   4      13.921   1.085  -2.384  1.00  0.70           H  
ATOM     65 3HZ  LYS A   4      14.013   0.414  -3.890  1.00  0.70           H  
ATOM     66  N   ALA A   5       9.686   5.427  -6.349  1.00  0.63           N  
ATOM     67  CA  ALA A   5      10.181   5.908  -7.624  1.00  0.63           C  
ATOM     68  C   ALA A   5      11.666   6.200  -7.552  1.00  0.63           C  
ATOM     69  O   ALA A   5      12.198   6.538  -6.494  1.00  0.63           O  
ATOM     70  CB  ALA A   5       9.427   7.150  -8.054  1.00  0.63           C  
ATOM     71  H   ALA A   5       9.842   5.971  -5.499  1.00  0.63           H  
ATOM     72  HA  ALA A   5      10.032   5.121  -8.349  1.00  0.63           H  
ATOM     73 1HB  ALA A   5       9.787   7.471  -9.021  1.00  0.63           H  
ATOM     74 2HB  ALA A   5       8.382   6.904  -8.113  1.00  0.63           H  
ATOM     75 3HB  ALA A   5       9.567   7.942  -7.343  1.00  0.63           H  
ATOM     76  N   VAL A   6      12.346   6.035  -8.674  1.00  0.59           N  
ATOM     77  CA  VAL A   6      13.783   6.272  -8.729  1.00  0.59           C  
ATOM     78  C   VAL A   6      14.195   7.148  -9.889  1.00  0.59           C  
ATOM     79  O   VAL A   6      13.700   7.003 -11.012  1.00  0.59           O  
ATOM     80  CB  VAL A   6      14.580   4.946  -8.769  1.00  0.59           C  
ATOM     81  CG1 VAL A   6      16.094   5.219  -8.861  1.00  0.59           C  
ATOM     82  CG2 VAL A   6      14.280   4.155  -7.515  1.00  0.59           C  
ATOM     83  H   VAL A   6      11.830   5.765  -9.507  1.00  0.59           H  
ATOM     84  HA  VAL A   6      14.071   6.786  -7.815  1.00  0.59           H  
ATOM     85  HB  VAL A   6      14.288   4.372  -9.647  1.00  0.59           H  
ATOM     86 1HG1 VAL A   6      16.632   4.273  -8.878  1.00  0.59           H  
ATOM     87 2HG1 VAL A   6      16.332   5.770  -9.764  1.00  0.59           H  
ATOM     88 3HG1 VAL A   6      16.401   5.797  -7.987  1.00  0.59           H  
ATOM     89 1HG2 VAL A   6      14.832   3.219  -7.526  1.00  0.59           H  
ATOM     90 2HG2 VAL A   6      14.575   4.743  -6.659  1.00  0.59           H  
ATOM     91 3HG2 VAL A   6      13.233   3.948  -7.456  1.00  0.59           H  
ATOM     92  N   CYS A   7      15.099   8.064  -9.598  1.00  0.59           N  
ATOM     93  CA  CYS A   7      15.672   8.944 -10.587  1.00  0.59           C  
ATOM     94  C   CYS A   7      17.174   8.808 -10.633  1.00  0.59           C  
ATOM     95  O   CYS A   7      17.859   8.946  -9.616  1.00  0.59           O  
ATOM     96  CB  CYS A   7      15.365  10.375 -10.258  1.00  0.59           C  
ATOM     97  SG  CYS A   7      16.042  11.525 -11.400  1.00  0.59           S  
ATOM     98  H   CYS A   7      15.419   8.135  -8.632  1.00  0.59           H  
ATOM     99  HA  CYS A   7      15.261   8.697 -11.568  1.00  0.59           H  
ATOM    100 1HB  CYS A   7      14.303  10.517 -10.232  1.00  0.59           H  
ATOM    101 2HB  CYS A   7      15.751  10.591  -9.275  1.00  0.59           H  
ATOM    102  HG  CYS A   7      15.226  11.242 -12.416  1.00  0.59           H  
ATOM    103  N   VAL A   8      17.696   8.542 -11.812  1.00  0.62           N  
ATOM    104  CA  VAL A   8      19.132   8.451 -11.966  1.00  0.62           C  
ATOM    105  C   VAL A   8      19.551   9.723 -12.668  1.00  0.62           C  
ATOM    106  O   VAL A   8      19.009  10.050 -13.723  1.00  0.62           O  
ATOM    107  CB  VAL A   8      19.543   7.214 -12.771  1.00  0.62           C  
ATOM    108  CG1 VAL A   8      21.078   7.194 -12.900  1.00  0.62           C  
ATOM    109  CG2 VAL A   8      18.983   5.947 -12.082  1.00  0.62           C  
ATOM    110  H   VAL A   8      17.090   8.417 -12.613  1.00  0.62           H  
ATOM    111  HA  VAL A   8      19.611   8.412 -10.988  1.00  0.62           H  
ATOM    112  HB  VAL A   8      19.135   7.283 -13.777  1.00  0.62           H  
ATOM    113 1HG1 VAL A   8      21.385   6.329 -13.483  1.00  0.62           H  
ATOM    114 2HG1 VAL A   8      21.414   8.104 -13.398  1.00  0.62           H  
ATOM    115 3HG1 VAL A   8      21.530   7.143 -11.912  1.00  0.62           H  
ATOM    116 1HG2 VAL A   8      19.267   5.068 -12.656  1.00  0.62           H  
ATOM    117 2HG2 VAL A   8      19.371   5.860 -11.085  1.00  0.62           H  
ATOM    118 3HG2 VAL A   8      17.896   6.010 -12.034  1.00  0.62           H  
ATOM    119  N   LEU A   9      20.475  10.455 -12.071  1.00  0.67           N  
ATOM    120  CA  LEU A   9      20.851  11.750 -12.588  1.00  0.67           C  
ATOM    121  C   LEU A   9      22.202  11.704 -13.270  1.00  0.67           C  
ATOM    122  O   LEU A   9      23.169  11.186 -12.708  1.00  0.67           O  
ATOM    123  CB  LEU A   9      20.931  12.784 -11.444  1.00  0.67           C  
ATOM    124  CG  LEU A   9      19.597  13.260 -10.822  1.00  0.67           C  
ATOM    125  CD1 LEU A   9      19.161  12.233  -9.767  1.00  0.67           C  
ATOM    126  CD2 LEU A   9      19.774  14.673 -10.220  1.00  0.67           C  
ATOM    127  H   LEU A   9      20.903  10.106 -11.226  1.00  0.67           H  
ATOM    128  HA  LEU A   9      20.104  12.057 -13.305  1.00  0.67           H  
ATOM    129 1HB  LEU A   9      21.534  12.359 -10.640  1.00  0.67           H  
ATOM    130 2HB  LEU A   9      21.438  13.666 -11.822  1.00  0.67           H  
ATOM    131  HG  LEU A   9      18.823  13.297 -11.592  1.00  0.67           H  
ATOM    132 1HD1 LEU A   9      18.222  12.540  -9.324  1.00  0.67           H  
ATOM    133 2HD1 LEU A   9      19.039  11.259 -10.224  1.00  0.67           H  
ATOM    134 3HD1 LEU A   9      19.923  12.171  -8.994  1.00  0.67           H  
ATOM    135 1HD2 LEU A   9      18.830  15.006  -9.786  1.00  0.67           H  
ATOM    136 2HD2 LEU A   9      20.539  14.649  -9.449  1.00  0.67           H  
ATOM    137 3HD2 LEU A   9      20.074  15.370 -11.002  1.00  0.67           H  
ATOM    138  N   LYS A  10      22.251  12.248 -14.487  1.00  0.72           N  
ATOM    139  CA  LYS A  10      23.463  12.361 -15.303  1.00  0.72           C  
ATOM    140  C   LYS A  10      23.420  13.698 -16.040  1.00  0.72           C  
ATOM    141  O   LYS A  10      22.341  14.236 -16.252  1.00  0.72           O  
ATOM    142  CB  LYS A  10      23.570  11.201 -16.299  1.00  0.72           C  
ATOM    143  CG  LYS A  10      23.704   9.815 -15.675  1.00  0.72           C  
ATOM    144  CD  LYS A  10      23.854   8.744 -16.732  1.00  0.72           C  
ATOM    145  CE  LYS A  10      23.975   7.368 -16.103  1.00  0.72           C  
ATOM    146  NZ  LYS A  10      24.126   6.301 -17.133  1.00  0.72           N  
ATOM    147  H   LYS A  10      21.378  12.622 -14.866  1.00  0.72           H  
ATOM    148  HA  LYS A  10      24.339  12.359 -14.651  1.00  0.72           H  
ATOM    149 1HB  LYS A  10      22.685  11.194 -16.937  1.00  0.72           H  
ATOM    150 2HB  LYS A  10      24.436  11.359 -16.943  1.00  0.72           H  
ATOM    151 1HG  LYS A  10      24.582   9.802 -15.036  1.00  0.72           H  
ATOM    152 2HG  LYS A  10      22.829   9.587 -15.072  1.00  0.72           H  
ATOM    153 1HD  LYS A  10      22.990   8.759 -17.396  1.00  0.72           H  
ATOM    154 2HD  LYS A  10      24.750   8.941 -17.320  1.00  0.72           H  
ATOM    155 1HE  LYS A  10      24.842   7.352 -15.448  1.00  0.72           H  
ATOM    156 2HE  LYS A  10      23.083   7.167 -15.512  1.00  0.72           H  
ATOM    157 1HZ  LYS A  10      24.205   5.404 -16.677  1.00  0.72           H  
ATOM    158 2HZ  LYS A  10      23.319   6.300 -17.742  1.00  0.72           H  
ATOM    159 3HZ  LYS A  10      24.958   6.477 -17.678  1.00  0.72           H  
ATOM    160  N   GLY A  11      24.545  14.239 -16.480  1.00  0.76           N  
ATOM    161  CA  GLY A  11      24.427  15.493 -17.230  1.00  0.76           C  
ATOM    162  C   GLY A  11      25.710  16.003 -17.842  1.00  0.76           C  
ATOM    163  O   GLY A  11      26.608  15.232 -18.183  1.00  0.76           O  
ATOM    164  H   GLY A  11      25.447  13.818 -16.296  1.00  0.76           H  
ATOM    165 1HA  GLY A  11      23.688  15.361 -18.020  1.00  0.76           H  
ATOM    166 2HA  GLY A  11      24.036  16.268 -16.592  1.00  0.76           H  
ATOM    167  N   ASP A  12      25.745  17.319 -18.043  1.00  0.78           N  
ATOM    168  CA  ASP A  12      26.859  17.977 -18.703  1.00  0.78           C  
ATOM    169  C   ASP A  12      28.071  18.131 -17.786  1.00  0.78           C  
ATOM    170  O   ASP A  12      29.211  18.096 -18.254  1.00  0.78           O  
ATOM    171  CB  ASP A  12      26.428  19.346 -19.210  1.00  0.78           C  
ATOM    172  CG  ASP A  12      25.352  19.244 -20.277  1.00  0.78           C  
ATOM    173  OD1 ASP A  12      25.104  18.161 -20.755  1.00  0.78           O  
ATOM    174  OD2 ASP A  12      24.772  20.246 -20.594  1.00  0.78           O  
ATOM    175  H   ASP A  12      24.968  17.877 -17.712  1.00  0.78           H  
ATOM    176  HA  ASP A  12      27.158  17.369 -19.557  1.00  0.78           H  
ATOM    177 1HB  ASP A  12      26.052  19.942 -18.377  1.00  0.78           H  
ATOM    178 2HB  ASP A  12      27.291  19.867 -19.626  1.00  0.78           H  
ATOM    179  N   GLY A  13      27.848  18.350 -16.486  1.00  0.78           N  
ATOM    180  CA  GLY A  13      29.004  18.490 -15.616  1.00  0.78           C  
ATOM    181  C   GLY A  13      29.391  17.073 -15.239  1.00  0.78           C  
ATOM    182  O   GLY A  13      28.621  16.154 -15.500  1.00  0.78           O  
ATOM    183  H   GLY A  13      26.903  18.371 -16.095  1.00  0.78           H  
ATOM    184 1HA  GLY A  13      29.813  18.996 -16.141  1.00  0.78           H  
ATOM    185 2HA  GLY A  13      28.736  19.069 -14.733  1.00  0.78           H  
ATOM    186  N   PRO A  14      30.498  16.843 -14.529  1.00  0.74           N  
ATOM    187  CA  PRO A  14      30.957  15.525 -14.110  1.00  0.74           C  
ATOM    188  C   PRO A  14      30.194  15.076 -12.887  1.00  0.74           C  
ATOM    189  O   PRO A  14      30.790  14.794 -11.854  1.00  0.74           O  
ATOM    190  CB  PRO A  14      32.414  15.802 -13.760  1.00  0.74           C  
ATOM    191  CG  PRO A  14      32.386  17.239 -13.234  1.00  0.74           C  
ATOM    192  CD  PRO A  14      31.352  17.955 -14.111  1.00  0.74           C  
ATOM    193  HA  PRO A  14      30.853  14.810 -14.937  1.00  0.74           H  
ATOM    194 1HB  PRO A  14      32.762  15.080 -13.007  1.00  0.74           H  
ATOM    195 2HB  PRO A  14      33.049  15.677 -14.649  1.00  0.74           H  
ATOM    196 1HG  PRO A  14      32.097  17.240 -12.166  1.00  0.74           H  
ATOM    197 2HG  PRO A  14      33.387  17.689 -13.292  1.00  0.74           H  
ATOM    198 1HD  PRO A  14      30.784  18.680 -13.510  1.00  0.74           H  
ATOM    199 2HD  PRO A  14      31.840  18.419 -14.981  1.00  0.74           H  
ATOM    200  N   VAL A  15      28.877  15.039 -13.011  1.00  0.69           N  
ATOM    201  CA  VAL A  15      28.004  14.780 -11.885  1.00  0.69           C  
ATOM    202  C   VAL A  15      27.035  13.639 -12.155  1.00  0.69           C  
ATOM    203  O   VAL A  15      26.394  13.596 -13.207  1.00  0.69           O  
ATOM    204  CB  VAL A  15      27.249  16.075 -11.533  1.00  0.69           C  
ATOM    205  CG1 VAL A  15      26.302  15.844 -10.381  1.00  0.69           C  
ATOM    206  CG2 VAL A  15      28.232  17.146 -11.188  1.00  0.69           C  
ATOM    207  H   VAL A  15      28.478  15.236 -13.925  1.00  0.69           H  
ATOM    208  HA  VAL A  15      28.626  14.517 -11.041  1.00  0.69           H  
ATOM    209  HB  VAL A  15      26.670  16.393 -12.391  1.00  0.69           H  
ATOM    210 1HG1 VAL A  15      25.774  16.766 -10.166  1.00  0.69           H  
ATOM    211 2HG1 VAL A  15      25.583  15.070 -10.640  1.00  0.69           H  
ATOM    212 3HG1 VAL A  15      26.878  15.531  -9.508  1.00  0.69           H  
ATOM    213 1HG2 VAL A  15      27.714  18.037 -10.951  1.00  0.69           H  
ATOM    214 2HG2 VAL A  15      28.800  16.824 -10.340  1.00  0.69           H  
ATOM    215 3HG2 VAL A  15      28.896  17.339 -12.016  1.00  0.69           H  
ATOM    216  N   GLN A  16      26.949  12.714 -11.205  1.00  0.64           N  
ATOM    217  CA  GLN A  16      26.074  11.554 -11.328  1.00  0.64           C  
ATOM    218  C   GLN A  16      25.541  11.038  -9.999  1.00  0.64           C  
ATOM    219  O   GLN A  16      26.264  11.003  -9.001  1.00  0.64           O  
ATOM    220  CB  GLN A  16      26.795  10.419 -12.054  1.00  0.64           C  
ATOM    221  CG  GLN A  16      25.952   9.161 -12.280  1.00  0.64           C  
ATOM    222  CD  GLN A  16      26.660   8.116 -13.116  1.00  0.64           C  
ATOM    223  OE1 GLN A  16      27.082   8.365 -14.252  1.00  0.64           O  
ATOM    224  NE2 GLN A  16      26.804   6.920 -12.554  1.00  0.64           N  
ATOM    225  H   GLN A  16      27.524  12.833 -10.372  1.00  0.64           H  
ATOM    226  HA  GLN A  16      25.229  11.859 -11.927  1.00  0.64           H  
ATOM    227 1HB  GLN A  16      27.122  10.773 -13.032  1.00  0.64           H  
ATOM    228 2HB  GLN A  16      27.684  10.137 -11.493  1.00  0.64           H  
ATOM    229 1HG  GLN A  16      25.739   8.707 -11.315  1.00  0.64           H  
ATOM    230 2HG  GLN A  16      25.023   9.433 -12.771  1.00  0.64           H  
ATOM    231 1HE2 GLN A  16      27.270   6.184 -13.048  1.00  0.64           H  
ATOM    232 2HE2 GLN A  16      26.455   6.756 -11.630  1.00  0.64           H  
ATOM    233  N   GLY A  17      24.289  10.589  -9.987  1.00  0.61           N  
ATOM    234  CA  GLY A  17      23.764  10.013  -8.750  1.00  0.61           C  
ATOM    235  C   GLY A  17      22.386   9.404  -8.833  1.00  0.61           C  
ATOM    236  O   GLY A  17      21.753   9.394  -9.885  1.00  0.61           O  
ATOM    237  H   GLY A  17      23.732  10.660 -10.841  1.00  0.61           H  
ATOM    238 1HA  GLY A  17      24.466   9.275  -8.363  1.00  0.61           H  
ATOM    239 2HA  GLY A  17      23.711  10.798  -8.019  1.00  0.61           H  
ATOM    240  N   ILE A  18      21.950   8.823  -7.721  1.00  0.59           N  
ATOM    241  CA  ILE A  18      20.647   8.165  -7.686  1.00  0.59           C  
ATOM    242  C   ILE A  18      19.796   8.596  -6.511  1.00  0.59           C  
ATOM    243  O   ILE A  18      20.225   8.499  -5.349  1.00  0.59           O  
ATOM    244  CB  ILE A  18      20.765   6.629  -7.665  1.00  0.59           C  
ATOM    245  CG1 ILE A  18      21.546   6.148  -8.887  1.00  0.59           C  
ATOM    246  CG2 ILE A  18      19.363   6.012  -7.671  1.00  0.59           C  
ATOM    247  CD1 ILE A  18      21.805   4.678  -8.909  1.00  0.59           C  
ATOM    248  H   ILE A  18      22.527   8.909  -6.880  1.00  0.59           H  
ATOM    249  HA  ILE A  18      20.105   8.439  -8.590  1.00  0.59           H  
ATOM    250  HB  ILE A  18      21.305   6.313  -6.774  1.00  0.59           H  
ATOM    251 1HG1 ILE A  18      21.009   6.431  -9.762  1.00  0.59           H  
ATOM    252 2HG1 ILE A  18      22.510   6.638  -8.906  1.00  0.59           H  
ATOM    253 1HG2 ILE A  18      19.437   4.928  -7.662  1.00  0.59           H  
ATOM    254 2HG2 ILE A  18      18.804   6.339  -6.795  1.00  0.59           H  
ATOM    255 3HG2 ILE A  18      18.841   6.334  -8.572  1.00  0.59           H  
ATOM    256 1HD1 ILE A  18      22.368   4.423  -9.807  1.00  0.59           H  
ATOM    257 2HD1 ILE A  18      22.378   4.393  -8.026  1.00  0.59           H  
ATOM    258 3HD1 ILE A  18      20.856   4.144  -8.914  1.00  0.59           H  
ATOM    259  N   ILE A  19      18.593   9.068  -6.829  1.00  0.58           N  
ATOM    260  CA  ILE A  19      17.625   9.519  -5.848  1.00  0.58           C  
ATOM    261  C   ILE A  19      16.392   8.607  -5.809  1.00  0.58           C  
ATOM    262  O   ILE A  19      15.795   8.276  -6.837  1.00  0.58           O  
ATOM    263  CB  ILE A  19      17.229  10.970  -6.111  1.00  0.58           C  
ATOM    264  CG1 ILE A  19      18.484  11.865  -6.125  1.00  0.58           C  
ATOM    265  CG2 ILE A  19      16.234  11.429  -5.061  1.00  0.58           C  
ATOM    266  CD1 ILE A  19      19.206  11.905  -4.828  1.00  0.58           C  
ATOM    267  H   ILE A  19      18.335   9.102  -7.817  1.00  0.58           H  
ATOM    268  HA  ILE A  19      18.089   9.481  -4.864  1.00  0.58           H  
ATOM    269  HB  ILE A  19      16.775  11.039  -7.093  1.00  0.58           H  
ATOM    270 1HG1 ILE A  19      19.170  11.489  -6.870  1.00  0.58           H  
ATOM    271 2HG1 ILE A  19      18.202  12.867  -6.403  1.00  0.58           H  
ATOM    272 1HG2 ILE A  19      15.942  12.447  -5.255  1.00  0.58           H  
ATOM    273 2HG2 ILE A  19      15.347  10.796  -5.092  1.00  0.58           H  
ATOM    274 3HG2 ILE A  19      16.693  11.361  -4.071  1.00  0.58           H  
ATOM    275 1HD1 ILE A  19      20.075  12.537  -4.921  1.00  0.58           H  
ATOM    276 2HD1 ILE A  19      18.546  12.295  -4.061  1.00  0.58           H  
ATOM    277 3HD1 ILE A  19      19.519  10.911  -4.558  1.00  0.58           H  
ATOM    278  N   ASN A  20      16.031   8.203  -4.607  1.00  0.59           N  
ATOM    279  CA  ASN A  20      14.918   7.323  -4.309  1.00  0.59           C  
ATOM    280  C   ASN A  20      13.794   8.092  -3.616  1.00  0.59           C  
ATOM    281  O   ASN A  20      14.026   8.832  -2.662  1.00  0.59           O  
ATOM    282  CB  ASN A  20      15.411   6.212  -3.413  1.00  0.59           C  
ATOM    283  CG  ASN A  20      16.424   5.290  -4.059  1.00  0.59           C  
ATOM    284  OD1 ASN A  20      16.089   4.338  -4.769  1.00  0.59           O  
ATOM    285  ND2 ASN A  20      17.675   5.579  -3.838  1.00  0.59           N  
ATOM    286  H   ASN A  20      16.580   8.525  -3.823  1.00  0.59           H  
ATOM    287  HA  ASN A  20      14.521   6.915  -5.239  1.00  0.59           H  
ATOM    288 1HB  ASN A  20      15.881   6.671  -2.550  1.00  0.59           H  
ATOM    289 2HB  ASN A  20      14.565   5.629  -3.052  1.00  0.59           H  
ATOM    290 1HD2 ASN A  20      18.400   5.019  -4.235  1.00  0.59           H  
ATOM    291 2HD2 ASN A  20      17.909   6.380  -3.278  1.00  0.59           H  
ATOM    292  N   PHE A  21      12.582   7.960  -4.129  1.00  0.61           N  
ATOM    293  CA  PHE A  21      11.417   8.627  -3.563  1.00  0.61           C  
ATOM    294  C   PHE A  21      10.467   7.581  -3.012  1.00  0.61           C  
ATOM    295  O   PHE A  21      10.032   6.703  -3.758  1.00  0.61           O  
ATOM    296  CB  PHE A  21      10.634   9.324  -4.643  1.00  0.61           C  
ATOM    297  CG  PHE A  21      11.264  10.381  -5.379  1.00  0.61           C  
ATOM    298  CD1 PHE A  21      12.110  10.072  -6.416  1.00  0.61           C  
ATOM    299  CD2 PHE A  21      10.952  11.684  -5.134  1.00  0.61           C  
ATOM    300  CE1 PHE A  21      12.645  11.048  -7.159  1.00  0.61           C  
ATOM    301  CE2 PHE A  21      11.486  12.673  -5.881  1.00  0.61           C  
ATOM    302  CZ  PHE A  21      12.322  12.350  -6.890  1.00  0.61           C  
ATOM    303  H   PHE A  21      12.453   7.365  -4.937  1.00  0.61           H  
ATOM    304  HA  PHE A  21      11.720   9.311  -2.780  1.00  0.61           H  
ATOM    305 1HB  PHE A  21      10.294   8.586  -5.344  1.00  0.61           H  
ATOM    306 2HB  PHE A  21       9.764   9.738  -4.175  1.00  0.61           H  
ATOM    307  HD1 PHE A  21      12.343   9.029  -6.634  1.00  0.61           H  
ATOM    308  HD2 PHE A  21      10.256  11.918  -4.340  1.00  0.61           H  
ATOM    309  HE1 PHE A  21      13.314  10.801  -7.978  1.00  0.61           H  
ATOM    310  HE2 PHE A  21      11.233  13.717  -5.686  1.00  0.61           H  
ATOM    311  HZ  PHE A  21      12.721  13.119  -7.491  1.00  0.61           H  
ATOM    312  N   GLU A  22      10.111   7.672  -1.738  1.00  0.66           N  
ATOM    313  CA  GLU A  22       9.179   6.686  -1.194  1.00  0.66           C  
ATOM    314  C   GLU A  22       7.988   7.328  -0.516  1.00  0.66           C  
ATOM    315  O   GLU A  22       8.114   8.322   0.199  1.00  0.66           O  
ATOM    316  CB  GLU A  22       9.868   5.755  -0.191  1.00  0.66           C  
ATOM    317  CG  GLU A  22      10.959   4.862  -0.762  1.00  0.66           C  
ATOM    318  CD  GLU A  22      11.545   3.954   0.277  1.00  0.66           C  
ATOM    319  OE1 GLU A  22      10.914   2.964   0.612  1.00  0.66           O  
ATOM    320  OE2 GLU A  22      12.614   4.249   0.755  1.00  0.66           O  
ATOM    321  H   GLU A  22      10.507   8.408  -1.155  1.00  0.66           H  
ATOM    322  HA  GLU A  22       8.795   6.078  -2.012  1.00  0.66           H  
ATOM    323 1HB  GLU A  22      10.316   6.356   0.603  1.00  0.66           H  
ATOM    324 2HB  GLU A  22       9.119   5.112   0.272  1.00  0.66           H  
ATOM    325 1HG  GLU A  22      10.525   4.261  -1.553  1.00  0.66           H  
ATOM    326 2HG  GLU A  22      11.749   5.480  -1.196  1.00  0.66           H  
ATOM    327  N   GLN A  23       6.834   6.703  -0.683  1.00  0.72           N  
ATOM    328  CA  GLN A  23       5.619   7.182  -0.044  1.00  0.72           C  
ATOM    329  C   GLN A  23       4.893   5.966   0.506  1.00  0.72           C  
ATOM    330  O   GLN A  23       4.649   5.006  -0.218  1.00  0.72           O  
ATOM    331  CB  GLN A  23       4.802   7.928  -1.084  1.00  0.72           C  
ATOM    332  CG  GLN A  23       3.630   8.690  -0.605  1.00  0.72           C  
ATOM    333  CD  GLN A  23       3.018   9.493  -1.761  1.00  0.72           C  
ATOM    334  OE1 GLN A  23       3.240   9.132  -2.925  1.00  0.72           O  
ATOM    335  NE2 GLN A  23       2.269  10.542  -1.484  1.00  0.72           N  
ATOM    336  H   GLN A  23       6.797   5.905  -1.318  1.00  0.72           H  
ATOM    337  HA  GLN A  23       5.869   7.851   0.780  1.00  0.72           H  
ATOM    338 1HB  GLN A  23       5.452   8.585  -1.623  1.00  0.72           H  
ATOM    339 2HB  GLN A  23       4.426   7.207  -1.808  1.00  0.72           H  
ATOM    340 1HG  GLN A  23       2.918   7.990  -0.240  1.00  0.72           H  
ATOM    341 2HG  GLN A  23       3.930   9.380   0.187  1.00  0.72           H  
ATOM    342 1HE2 GLN A  23       1.849  11.056  -2.250  1.00  0.72           H  
ATOM    343 2HE2 GLN A  23       2.132  10.840  -0.512  1.00  0.72           H  
ATOM    344  N   LYS A  24       4.567   5.970   1.796  1.00  0.79           N  
ATOM    345  CA  LYS A  24       3.990   4.767   2.407  1.00  0.79           C  
ATOM    346  C   LYS A  24       2.457   4.686   2.363  1.00  0.79           C  
ATOM    347  O   LYS A  24       1.873   3.663   2.730  1.00  0.79           O  
ATOM    348  CB  LYS A  24       4.488   4.659   3.845  1.00  0.79           C  
ATOM    349  CG  LYS A  24       6.032   4.615   3.957  1.00  0.79           C  
ATOM    350  CD  LYS A  24       6.652   3.410   3.219  1.00  0.79           C  
ATOM    351  CE  LYS A  24       8.184   3.364   3.417  1.00  0.79           C  
ATOM    352  NZ  LYS A  24       8.830   2.236   2.670  1.00  0.79           N  
ATOM    353  H   LYS A  24       4.764   6.783   2.365  1.00  0.79           H  
ATOM    354  HA  LYS A  24       4.372   3.905   1.866  1.00  0.79           H  
ATOM    355 1HB  LYS A  24       4.123   5.508   4.424  1.00  0.79           H  
ATOM    356 2HB  LYS A  24       4.088   3.754   4.301  1.00  0.79           H  
ATOM    357 1HG  LYS A  24       6.449   5.534   3.539  1.00  0.79           H  
ATOM    358 2HG  LYS A  24       6.312   4.561   5.010  1.00  0.79           H  
ATOM    359 1HD  LYS A  24       6.212   2.483   3.592  1.00  0.79           H  
ATOM    360 2HD  LYS A  24       6.440   3.489   2.152  1.00  0.79           H  
ATOM    361 1HE  LYS A  24       8.616   4.304   3.069  1.00  0.79           H  
ATOM    362 2HE  LYS A  24       8.398   3.248   4.479  1.00  0.79           H  
ATOM    363 1HZ  LYS A  24       9.836   2.252   2.834  1.00  0.79           H  
ATOM    364 2HZ  LYS A  24       8.454   1.356   2.985  1.00  0.79           H  
ATOM    365 3HZ  LYS A  24       8.655   2.342   1.674  1.00  0.79           H  
ATOM    366  N   GLU A  25       1.824   5.764   1.912  1.00  0.85           N  
ATOM    367  CA  GLU A  25       0.365   5.878   1.816  1.00  0.85           C  
ATOM    368  C   GLU A  25      -0.003   6.872   0.727  1.00  0.85           C  
ATOM    369  O   GLU A  25       0.720   7.829   0.475  1.00  0.85           O  
ATOM    370  CB  GLU A  25      -0.258   6.283   3.167  1.00  0.85           C  
ATOM    371  CG  GLU A  25      -1.833   6.435   3.208  1.00  0.85           C  
ATOM    372  CD  GLU A  25      -2.646   5.199   2.769  1.00  0.85           C  
ATOM    373  OE1 GLU A  25      -2.880   5.054   1.571  1.00  0.85           O  
ATOM    374  OE2 GLU A  25      -3.036   4.428   3.614  1.00  0.85           O  
ATOM    375  H   GLU A  25       2.390   6.543   1.618  1.00  0.85           H  
ATOM    376  HA  GLU A  25      -0.038   4.906   1.532  1.00  0.85           H  
ATOM    377 1HB  GLU A  25       0.017   5.546   3.923  1.00  0.85           H  
ATOM    378 2HB  GLU A  25       0.166   7.238   3.481  1.00  0.85           H  
ATOM    379 1HG  GLU A  25      -2.104   6.651   4.240  1.00  0.85           H  
ATOM    380 2HG  GLU A  25      -2.135   7.289   2.627  1.00  0.85           H  
ATOM    381  N   SER A  26      -1.180   6.700   0.146  1.00  0.88           N  
ATOM    382  CA  SER A  26      -1.660   7.540  -0.942  1.00  0.88           C  
ATOM    383  C   SER A  26      -1.788   9.025  -0.603  1.00  0.88           C  
ATOM    384  O   SER A  26      -1.783   9.864  -1.501  1.00  0.88           O  
ATOM    385  CB  SER A  26      -2.982   6.970  -1.402  1.00  0.88           C  
ATOM    386  OG  SER A  26      -3.918   6.993  -0.357  1.00  0.88           O  
ATOM    387  H   SER A  26      -1.771   5.933   0.468  1.00  0.88           H  
ATOM    388  HA  SER A  26      -0.950   7.450  -1.763  1.00  0.88           H  
ATOM    389 1HB  SER A  26      -3.354   7.553  -2.241  1.00  0.88           H  
ATOM    390 2HB  SER A  26      -2.841   5.946  -1.745  1.00  0.88           H  
ATOM    391  HG  SER A  26      -3.586   6.338   0.316  1.00  0.88           H  
ATOM    392  N   ASN A  27      -1.898   9.352   0.677  1.00  0.88           N  
ATOM    393  CA  ASN A  27      -1.963  10.736   1.113  1.00  0.88           C  
ATOM    394  C   ASN A  27      -0.810  11.080   2.056  1.00  0.88           C  
ATOM    395  O   ASN A  27      -0.882  12.072   2.786  1.00  0.88           O  
ATOM    396  CB  ASN A  27      -3.291  11.026   1.777  1.00  0.88           C  
ATOM    397  CG  ASN A  27      -4.459  11.006   0.811  1.00  0.88           C  
ATOM    398  OD1 ASN A  27      -4.656  11.953   0.039  1.00  0.88           O  
ATOM    399  ND2 ASN A  27      -5.230   9.947   0.839  1.00  0.88           N  
ATOM    400  H   ASN A  27      -1.918   8.611   1.361  1.00  0.88           H  
ATOM    401  HA  ASN A  27      -1.864  11.382   0.240  1.00  0.88           H  
ATOM    402 1HB  ASN A  27      -3.469  10.285   2.557  1.00  0.88           H  
ATOM    403 2HB  ASN A  27      -3.250  12.003   2.258  1.00  0.88           H  
ATOM    404 1HD2 ASN A  27      -6.013   9.882   0.219  1.00  0.88           H  
ATOM    405 2HD2 ASN A  27      -5.035   9.200   1.474  1.00  0.88           H  
ATOM    406  N   GLY A  28       0.235  10.255   2.086  1.00  0.83           N  
ATOM    407  CA  GLY A  28       1.334  10.527   3.003  1.00  0.83           C  
ATOM    408  C   GLY A  28       2.431  11.382   2.355  1.00  0.83           C  
ATOM    409  O   GLY A  28       2.399  11.604   1.145  1.00  0.83           O  
ATOM    410  H   GLY A  28       0.287   9.449   1.465  1.00  0.83           H  
ATOM    411 1HA  GLY A  28       0.917  11.011   3.878  1.00  0.83           H  
ATOM    412 2HA  GLY A  28       1.759   9.579   3.333  1.00  0.83           H  
ATOM    413  N   PRO A  29       3.405  11.887   3.140  1.00  0.77           N  
ATOM    414  CA  PRO A  29       4.602  12.594   2.701  1.00  0.77           C  
ATOM    415  C   PRO A  29       5.489  11.717   1.848  1.00  0.77           C  
ATOM    416  O   PRO A  29       5.512  10.496   2.027  1.00  0.77           O  
ATOM    417  CB  PRO A  29       5.323  12.932   4.015  1.00  0.77           C  
ATOM    418  CG  PRO A  29       4.246  12.910   5.065  1.00  0.77           C  
ATOM    419  CD  PRO A  29       3.269  11.835   4.616  1.00  0.77           C  
ATOM    420  HA  PRO A  29       4.314  13.487   2.144  1.00  0.77           H  
ATOM    421 1HB  PRO A  29       6.126  12.203   4.198  1.00  0.77           H  
ATOM    422 2HB  PRO A  29       5.809  13.918   3.925  1.00  0.77           H  
ATOM    423 1HG  PRO A  29       4.692  12.696   6.051  1.00  0.77           H  
ATOM    424 2HG  PRO A  29       3.777  13.902   5.139  1.00  0.77           H  
ATOM    425 1HD  PRO A  29       3.551  10.846   5.004  1.00  0.77           H  
ATOM    426 2HD  PRO A  29       2.285  12.161   4.958  1.00  0.77           H  
ATOM    427  N   VAL A  30       6.254  12.340   0.967  1.00  0.70           N  
ATOM    428  CA  VAL A  30       7.233  11.601   0.190  1.00  0.70           C  
ATOM    429  C   VAL A  30       8.626  11.809   0.764  1.00  0.70           C  
ATOM    430  O   VAL A  30       9.051  12.939   1.013  1.00  0.70           O  
ATOM    431  CB  VAL A  30       7.220  12.045  -1.281  1.00  0.70           C  
ATOM    432  CG1 VAL A  30       8.310  11.302  -2.074  1.00  0.70           C  
ATOM    433  CG2 VAL A  30       5.884  11.731  -1.878  1.00  0.70           C  
ATOM    434  H   VAL A  30       6.172  13.347   0.827  1.00  0.70           H  
ATOM    435  HA  VAL A  30       6.987  10.542   0.231  1.00  0.70           H  
ATOM    436  HB  VAL A  30       7.409  13.122  -1.339  1.00  0.70           H  
ATOM    437 1HG1 VAL A  30       8.276  11.627  -3.109  1.00  0.70           H  
ATOM    438 2HG1 VAL A  30       9.290  11.521  -1.657  1.00  0.70           H  
ATOM    439 3HG1 VAL A  30       8.128  10.227  -2.021  1.00  0.70           H  
ATOM    440 1HG2 VAL A  30       5.869  12.044  -2.913  1.00  0.70           H  
ATOM    441 2HG2 VAL A  30       5.717  10.691  -1.823  1.00  0.70           H  
ATOM    442 3HG2 VAL A  30       5.104  12.251  -1.326  1.00  0.70           H  
ATOM    443  N   LYS A  31       9.320  10.715   1.029  1.00  0.64           N  
ATOM    444  CA  LYS A  31      10.680  10.792   1.531  1.00  0.64           C  
ATOM    445  C   LYS A  31      11.609  10.708   0.344  1.00  0.64           C  
ATOM    446  O   LYS A  31      11.510   9.773  -0.448  1.00  0.64           O  
ATOM    447  CB  LYS A  31      10.993   9.670   2.518  1.00  0.64           C  
ATOM    448  CG  LYS A  31      12.405   9.758   3.106  1.00  0.64           C  
ATOM    449  CD  LYS A  31      12.681   8.621   4.079  1.00  0.64           C  
ATOM    450  CE  LYS A  31      14.102   8.688   4.621  1.00  0.64           C  
ATOM    451  NZ  LYS A  31      14.385   7.574   5.568  1.00  0.64           N  
ATOM    452  H   LYS A  31       8.904   9.809   0.832  1.00  0.64           H  
ATOM    453  HA  LYS A  31      10.840  11.753   2.019  1.00  0.64           H  
ATOM    454 1HB  LYS A  31      10.280   9.707   3.344  1.00  0.64           H  
ATOM    455 2HB  LYS A  31      10.880   8.701   2.024  1.00  0.64           H  
ATOM    456 1HG  LYS A  31      13.141   9.734   2.302  1.00  0.64           H  
ATOM    457 2HG  LYS A  31      12.511  10.711   3.631  1.00  0.64           H  
ATOM    458 1HD  LYS A  31      11.977   8.675   4.912  1.00  0.64           H  
ATOM    459 2HD  LYS A  31      12.544   7.667   3.566  1.00  0.64           H  
ATOM    460 1HE  LYS A  31      14.806   8.634   3.788  1.00  0.64           H  
ATOM    461 2HE  LYS A  31      14.242   9.637   5.140  1.00  0.64           H  
ATOM    462 1HZ  LYS A  31      15.334   7.652   5.906  1.00  0.64           H  
ATOM    463 2HZ  LYS A  31      13.744   7.623   6.348  1.00  0.64           H  
ATOM    464 3HZ  LYS A  31      14.268   6.689   5.090  1.00  0.64           H  
ATOM    465  N   VAL A  32      12.491  11.681   0.196  1.00  0.60           N  
ATOM    466  CA  VAL A  32      13.399  11.675  -0.933  1.00  0.60           C  
ATOM    467  C   VAL A  32      14.808  11.486  -0.403  1.00  0.60           C  
ATOM    468  O   VAL A  32      15.260  12.245   0.463  1.00  0.60           O  
ATOM    469  CB  VAL A  32      13.308  13.000  -1.690  1.00  0.60           C  
ATOM    470  CG1 VAL A  32      14.219  12.986  -2.896  1.00  0.60           C  
ATOM    471  CG2 VAL A  32      11.867  13.287  -2.031  1.00  0.60           C  
ATOM    472  H   VAL A  32      12.522  12.446   0.865  1.00  0.60           H  
ATOM    473  HA  VAL A  32      13.151  10.857  -1.602  1.00  0.60           H  
ATOM    474  HB  VAL A  32      13.662  13.758  -1.073  1.00  0.60           H  
ATOM    475 1HG1 VAL A  32      14.171  13.943  -3.410  1.00  0.60           H  
ATOM    476 2HG1 VAL A  32      15.241  12.798  -2.574  1.00  0.60           H  
ATOM    477 3HG1 VAL A  32      13.890  12.193  -3.568  1.00  0.60           H  
ATOM    478 1HG2 VAL A  32      11.789  14.240  -2.551  1.00  0.60           H  
ATOM    479 2HG2 VAL A  32      11.507  12.503  -2.646  1.00  0.60           H  
ATOM    480 3HG2 VAL A  32      11.276  13.328  -1.112  1.00  0.60           H  
ATOM    481  N   TRP A  33      15.499  10.462  -0.891  1.00  0.57           N  
ATOM    482  CA  TRP A  33      16.832  10.200  -0.388  1.00  0.57           C  
ATOM    483  C   TRP A  33      17.809   9.647  -1.409  1.00  0.57           C  
ATOM    484  O   TRP A  33      17.428   9.050  -2.410  1.00  0.57           O  
ATOM    485  CB  TRP A  33      16.753   9.241   0.811  1.00  0.57           C  
ATOM    486  CG  TRP A  33      16.173   7.871   0.539  1.00  0.57           C  
ATOM    487  CD1 TRP A  33      14.854   7.504   0.589  1.00  0.57           C  
ATOM    488  CD2 TRP A  33      16.907   6.667   0.205  1.00  0.57           C  
ATOM    489  NE1 TRP A  33      14.730   6.161   0.320  1.00  0.57           N  
ATOM    490  CE2 TRP A  33      15.969   5.638   0.078  1.00  0.57           C  
ATOM    491  CE3 TRP A  33      18.263   6.383   0.012  1.00  0.57           C  
ATOM    492  CZ2 TRP A  33      16.341   4.342  -0.238  1.00  0.57           C  
ATOM    493  CZ3 TRP A  33      18.637   5.084  -0.307  1.00  0.57           C  
ATOM    494  CH2 TRP A  33      17.699   4.090  -0.431  1.00  0.57           C  
ATOM    495  H   TRP A  33      15.075   9.860  -1.590  1.00  0.57           H  
ATOM    496  HA  TRP A  33      17.221  11.142  -0.042  1.00  0.57           H  
ATOM    497 1HB  TRP A  33      17.756   9.109   1.219  1.00  0.57           H  
ATOM    498 2HB  TRP A  33      16.155   9.708   1.592  1.00  0.57           H  
ATOM    499  HD1 TRP A  33      14.024   8.167   0.819  1.00  0.57           H  
ATOM    500  HE1 TRP A  33      13.846   5.614   0.312  1.00  0.57           H  
ATOM    501  HE3 TRP A  33      19.011   7.170   0.113  1.00  0.57           H  
ATOM    502  HZ2 TRP A  33      15.605   3.542  -0.335  1.00  0.57           H  
ATOM    503  HZ3 TRP A  33      19.696   4.874  -0.457  1.00  0.57           H  
ATOM    504  HH2 TRP A  33      18.026   3.081  -0.682  1.00  0.57           H  
ATOM    505  N   GLY A  34      19.093   9.800  -1.139  1.00  0.56           N  
ATOM    506  CA  GLY A  34      20.075   9.209  -2.047  1.00  0.56           C  
ATOM    507  C   GLY A  34      21.367   9.991  -2.104  1.00  0.56           C  
ATOM    508  O   GLY A  34      21.654  10.785  -1.214  1.00  0.56           O  
ATOM    509  H   GLY A  34      19.362  10.339  -0.314  1.00  0.56           H  
ATOM    510 1HA  GLY A  34      20.287   8.187  -1.732  1.00  0.56           H  
ATOM    511 2HA  GLY A  34      19.652   9.141  -3.042  1.00  0.56           H  
ATOM    512  N   SER A  35      22.176   9.732  -3.126  1.00  0.56           N  
ATOM    513  CA  SER A  35      23.466  10.424  -3.195  1.00  0.56           C  
ATOM    514  C   SER A  35      23.811  10.908  -4.597  1.00  0.56           C  
ATOM    515  O   SER A  35      23.640  10.171  -5.579  1.00  0.56           O  
ATOM    516  CB  SER A  35      24.582   9.508  -2.714  1.00  0.56           C  
ATOM    517  OG  SER A  35      24.396   9.109  -1.375  1.00  0.56           O  
ATOM    518  H   SER A  35      21.857   9.095  -3.859  1.00  0.56           H  
ATOM    519  HA  SER A  35      23.425  11.292  -2.544  1.00  0.56           H  
ATOM    520 1HB  SER A  35      24.618   8.630  -3.353  1.00  0.56           H  
ATOM    521 2HB  SER A  35      25.537  10.023  -2.809  1.00  0.56           H  
ATOM    522  HG  SER A  35      24.730   9.854  -0.797  1.00  0.56           H  
ATOM    523  N   ILE A  36      24.388  12.117  -4.660  1.00  0.56           N  
ATOM    524  CA  ILE A  36      24.884  12.694  -5.915  1.00  0.56           C  
ATOM    525  C   ILE A  36      26.374  13.006  -5.807  1.00  0.56           C  
ATOM    526  O   ILE A  36      26.809  13.697  -4.884  1.00  0.56           O  
ATOM    527  CB  ILE A  36      24.101  13.963  -6.311  1.00  0.56           C  
ATOM    528  CG1 ILE A  36      22.593  13.652  -6.480  1.00  0.56           C  
ATOM    529  CG2 ILE A  36      24.662  14.506  -7.625  1.00  0.56           C  
ATOM    530  CD1 ILE A  36      21.721  14.896  -6.614  1.00  0.56           C  
ATOM    531  H   ILE A  36      24.464  12.649  -3.790  1.00  0.56           H  
ATOM    532  HA  ILE A  36      24.784  11.971  -6.700  1.00  0.56           H  
ATOM    533  HB  ILE A  36      24.201  14.710  -5.528  1.00  0.56           H  
ATOM    534 1HG1 ILE A  36      22.456  13.035  -7.370  1.00  0.56           H  
ATOM    535 2HG1 ILE A  36      22.250  13.094  -5.617  1.00  0.56           H  
ATOM    536 1HG2 ILE A  36      24.128  15.399  -7.901  1.00  0.56           H  
ATOM    537 2HG2 ILE A  36      25.714  14.739  -7.500  1.00  0.56           H  
ATOM    538 3HG2 ILE A  36      24.551  13.755  -8.410  1.00  0.56           H  
ATOM    539 1HD1 ILE A  36      20.677  14.599  -6.727  1.00  0.56           H  
ATOM    540 2HD1 ILE A  36      21.826  15.517  -5.720  1.00  0.56           H  
ATOM    541 3HD1 ILE A  36      22.034  15.459  -7.485  1.00  0.56           H  
ATOM    542  N   LYS A  37      27.156  12.461  -6.740  1.00  0.56           N  
ATOM    543  CA  LYS A  37      28.613  12.587  -6.754  1.00  0.56           C  
ATOM    544  C   LYS A  37      29.180  13.482  -7.855  1.00  0.56           C  
ATOM    545  O   LYS A  37      28.734  13.427  -9.000  1.00  0.56           O  
ATOM    546  CB  LYS A  37      29.239  11.197  -6.882  1.00  0.56           C  
ATOM    547  CG  LYS A  37      30.773  11.187  -6.862  1.00  0.56           C  
ATOM    548  CD  LYS A  37      31.322   9.773  -6.846  1.00  0.56           C  
ATOM    549  CE  LYS A  37      32.843   9.778  -6.811  1.00  0.56           C  
ATOM    550  NZ  LYS A  37      33.403   8.397  -6.799  1.00  0.56           N  
ATOM    551  H   LYS A  37      26.728  11.910  -7.480  1.00  0.56           H  
ATOM    552  HA  LYS A  37      28.919  13.010  -5.803  1.00  0.56           H  
ATOM    553 1HB  LYS A  37      28.888  10.567  -6.064  1.00  0.56           H  
ATOM    554 2HB  LYS A  37      28.906  10.738  -7.815  1.00  0.56           H  
ATOM    555 1HG  LYS A  37      31.142  11.674  -7.764  1.00  0.56           H  
ATOM    556 2HG  LYS A  37      31.146  11.738  -6.001  1.00  0.56           H  
ATOM    557 1HD  LYS A  37      30.947   9.246  -5.967  1.00  0.56           H  
ATOM    558 2HD  LYS A  37      30.987   9.244  -7.738  1.00  0.56           H  
ATOM    559 1HE  LYS A  37      33.218  10.305  -7.687  1.00  0.56           H  
ATOM    560 2HE  LYS A  37      33.176  10.303  -5.914  1.00  0.56           H  
ATOM    561 1HZ  LYS A  37      34.412   8.442  -6.774  1.00  0.56           H  
ATOM    562 2HZ  LYS A  37      33.069   7.904  -5.983  1.00  0.56           H  
ATOM    563 3HZ  LYS A  37      33.109   7.907  -7.632  1.00  0.56           H  
ATOM    564  N   GLY A  38      30.212  14.269  -7.509  1.00  0.56           N  
ATOM    565  CA  GLY A  38      30.937  15.110  -8.469  1.00  0.56           C  
ATOM    566  C   GLY A  38      30.605  16.583  -8.303  1.00  0.56           C  
ATOM    567  O   GLY A  38      30.950  17.429  -9.132  1.00  0.56           O  
ATOM    568  H   GLY A  38      30.483  14.305  -6.530  1.00  0.56           H  
ATOM    569 1HA  GLY A  38      32.009  14.960  -8.340  1.00  0.56           H  
ATOM    570 2HA  GLY A  38      30.693  14.793  -9.476  1.00  0.56           H  
ATOM    571  N   LEU A  39      29.931  16.881  -7.218  1.00  0.56           N  
ATOM    572  CA  LEU A  39      29.518  18.226  -6.903  1.00  0.56           C  
ATOM    573  C   LEU A  39      30.650  18.981  -6.223  1.00  0.56           C  
ATOM    574  O   LEU A  39      31.459  18.390  -5.514  1.00  0.56           O  
ATOM    575  CB  LEU A  39      28.298  18.141  -5.998  1.00  0.56           C  
ATOM    576  CG  LEU A  39      27.048  17.485  -6.585  1.00  0.56           C  
ATOM    577  CD1 LEU A  39      26.005  17.362  -5.518  1.00  0.56           C  
ATOM    578  CD2 LEU A  39      26.547  18.312  -7.694  1.00  0.56           C  
ATOM    579  H   LEU A  39      29.733  16.138  -6.552  1.00  0.56           H  
ATOM    580  HA  LEU A  39      29.254  18.743  -7.825  1.00  0.56           H  
ATOM    581 1HB  LEU A  39      28.584  17.524  -5.159  1.00  0.56           H  
ATOM    582 2HB  LEU A  39      28.052  19.127  -5.636  1.00  0.56           H  
ATOM    583  HG  LEU A  39      27.289  16.485  -6.948  1.00  0.56           H  
ATOM    584 1HD1 LEU A  39      25.115  16.897  -5.922  1.00  0.56           H  
ATOM    585 2HD1 LEU A  39      26.415  16.740  -4.731  1.00  0.56           H  
ATOM    586 3HD1 LEU A  39      25.754  18.347  -5.126  1.00  0.56           H  
ATOM    587 1HD2 LEU A  39      25.655  17.859  -8.115  1.00  0.56           H  
ATOM    588 2HD2 LEU A  39      26.306  19.311  -7.327  1.00  0.56           H  
ATOM    589 3HD2 LEU A  39      27.322  18.372  -8.448  1.00  0.56           H  
ATOM    590  N   THR A  40      30.735  20.272  -6.457  1.00  0.56           N  
ATOM    591  CA  THR A  40      31.708  21.097  -5.760  1.00  0.56           C  
ATOM    592  C   THR A  40      31.356  21.113  -4.276  1.00  0.56           C  
ATOM    593  O   THR A  40      30.188  21.263  -3.947  1.00  0.56           O  
ATOM    594  CB  THR A  40      31.722  22.530  -6.330  1.00  0.56           C  
ATOM    595  OG1 THR A  40      32.056  22.491  -7.728  1.00  0.56           O  
ATOM    596  CG2 THR A  40      32.739  23.393  -5.599  1.00  0.56           C  
ATOM    597  H   THR A  40      30.073  20.706  -7.084  1.00  0.56           H  
ATOM    598  HA  THR A  40      32.698  20.657  -5.877  1.00  0.56           H  
ATOM    599  HB  THR A  40      30.728  22.972  -6.214  1.00  0.56           H  
ATOM    600  HG1 THR A  40      32.050  23.386  -8.082  1.00  0.56           H  
ATOM    601 1HG2 THR A  40      32.728  24.398  -6.019  1.00  0.56           H  
ATOM    602 2HG2 THR A  40      32.486  23.445  -4.543  1.00  0.56           H  
ATOM    603 3HG2 THR A  40      33.731  22.963  -5.714  1.00  0.56           H  
ATOM    604  N   GLU A  41      32.324  20.949  -3.375  1.00  0.56           N  
ATOM    605  CA  GLU A  41      31.965  20.992  -1.953  1.00  0.56           C  
ATOM    606  C   GLU A  41      31.122  22.242  -1.710  1.00  0.56           C  
ATOM    607  O   GLU A  41      31.505  23.335  -2.136  1.00  0.56           O  
ATOM    608  CB  GLU A  41      33.224  21.026  -1.074  1.00  0.56           C  
ATOM    609  CG  GLU A  41      32.952  21.059   0.443  1.00  0.56           C  
ATOM    610  CD  GLU A  41      34.211  21.033   1.298  1.00  0.56           C  
ATOM    611  OE1 GLU A  41      35.285  20.997   0.747  1.00  0.56           O  
ATOM    612  OE2 GLU A  41      34.089  21.041   2.503  1.00  0.56           O  
ATOM    613  H   GLU A  41      33.278  20.806  -3.667  1.00  0.56           H  
ATOM    614  HA  GLU A  41      31.378  20.108  -1.703  1.00  0.56           H  
ATOM    615 1HB  GLU A  41      33.827  20.142  -1.283  1.00  0.56           H  
ATOM    616 2HB  GLU A  41      33.822  21.899  -1.328  1.00  0.56           H  
ATOM    617 1HG  GLU A  41      32.396  21.965   0.674  1.00  0.56           H  
ATOM    618 2HG  GLU A  41      32.322  20.215   0.703  1.00  0.56           H  
ATOM    619  N   GLY A  42      29.974  22.087  -1.044  1.00  0.56           N  
ATOM    620  CA  GLY A  42      29.098  23.232  -0.817  1.00  0.56           C  
ATOM    621  C   GLY A  42      27.629  22.984  -1.180  1.00  0.56           C  
ATOM    622  O   GLY A  42      27.221  21.883  -1.548  1.00  0.56           O  
ATOM    623  H   GLY A  42      29.734  21.165  -0.682  1.00  0.56           H  
ATOM    624 1HA  GLY A  42      29.163  23.518   0.232  1.00  0.56           H  
ATOM    625 2HA  GLY A  42      29.465  24.079  -1.393  1.00  0.56           H  
ATOM    626  N   LEU A  43      26.819  24.023  -0.992  1.00  0.56           N  
ATOM    627  CA  LEU A  43      25.369  23.952  -1.178  1.00  0.56           C  
ATOM    628  C   LEU A  43      24.949  24.106  -2.668  1.00  0.56           C  
ATOM    629  O   LEU A  43      25.402  25.032  -3.343  1.00  0.56           O  
ATOM    630  CB  LEU A  43      24.748  25.042  -0.289  1.00  0.56           C  
ATOM    631  CG  LEU A  43      23.273  25.006  -0.131  1.00  0.56           C  
ATOM    632  CD1 LEU A  43      22.964  23.745   0.652  1.00  0.56           C  
ATOM    633  CD2 LEU A  43      22.782  26.239   0.609  1.00  0.56           C  
ATOM    634  H   LEU A  43      27.222  24.901  -0.700  1.00  0.56           H  
ATOM    635  HA  LEU A  43      25.021  22.984  -0.826  1.00  0.56           H  
ATOM    636 1HB  LEU A  43      25.175  24.946   0.706  1.00  0.56           H  
ATOM    637 2HB  LEU A  43      25.024  26.012  -0.679  1.00  0.56           H  
ATOM    638  HG  LEU A  43      22.795  24.954  -1.105  1.00  0.56           H  
ATOM    639 1HD1 LEU A  43      21.917  23.637   0.824  1.00  0.56           H  
ATOM    640 2HD1 LEU A  43      23.327  22.885   0.107  1.00  0.56           H  
ATOM    641 3HD1 LEU A  43      23.466  23.798   1.613  1.00  0.56           H  
ATOM    642 1HD2 LEU A  43      21.699  26.181   0.732  1.00  0.56           H  
ATOM    643 2HD2 LEU A  43      23.257  26.285   1.588  1.00  0.56           H  
ATOM    644 3HD2 LEU A  43      23.033  27.131   0.050  1.00  0.56           H  
ATOM    645  N   HIS A  44      24.074  23.203  -3.152  1.00  0.55           N  
ATOM    646  CA  HIS A  44      23.554  23.183  -4.540  1.00  0.55           C  
ATOM    647  C   HIS A  44      22.026  23.083  -4.638  1.00  0.55           C  
ATOM    648  O   HIS A  44      21.395  22.310  -3.917  1.00  0.55           O  
ATOM    649  CB  HIS A  44      24.108  21.966  -5.303  1.00  0.55           C  
ATOM    650  CG  HIS A  44      25.547  21.998  -5.589  1.00  0.55           C  
ATOM    651  ND1 HIS A  44      26.037  22.564  -6.731  1.00  0.55           N  
ATOM    652  CD2 HIS A  44      26.613  21.533  -4.917  1.00  0.55           C  
ATOM    653  CE1 HIS A  44      27.336  22.451  -6.759  1.00  0.55           C  
ATOM    654  NE2 HIS A  44      27.715  21.831  -5.677  1.00  0.55           N  
ATOM    655  H   HIS A  44      23.778  22.465  -2.527  1.00  0.55           H  
ATOM    656  HA  HIS A  44      23.865  24.088  -5.057  1.00  0.55           H  
ATOM    657 1HB  HIS A  44      23.910  21.069  -4.727  1.00  0.55           H  
ATOM    658 2HB  HIS A  44      23.574  21.864  -6.247  1.00  0.55           H  
ATOM    659  HD1 HIS A  44      25.464  22.958  -7.462  1.00  0.55           H  
ATOM    660  HD2 HIS A  44      26.727  21.007  -3.968  1.00  0.55           H  
ATOM    661  HE1 HIS A  44      27.905  22.850  -7.598  1.00  0.55           H  
ATOM    662  N   GLY A  45      21.420  23.801  -5.589  1.00  0.55           N  
ATOM    663  CA  GLY A  45      19.965  23.705  -5.776  1.00  0.55           C  
ATOM    664  C   GLY A  45      19.512  22.314  -6.214  1.00  0.55           C  
ATOM    665  O   GLY A  45      20.174  21.670  -7.033  1.00  0.55           O  
ATOM    666  H   GLY A  45      21.962  24.461  -6.151  1.00  0.55           H  
ATOM    667 1HA  GLY A  45      19.448  23.970  -4.858  1.00  0.55           H  
ATOM    668 2HA  GLY A  45      19.660  24.431  -6.528  1.00  0.55           H  
ATOM    669  N   PHE A  46      18.328  21.890  -5.733  1.00  0.55           N  
ATOM    670  CA  PHE A  46      17.757  20.577  -6.083  1.00  0.55           C  
ATOM    671  C   PHE A  46      16.236  20.670  -6.306  1.00  0.55           C  
ATOM    672  O   PHE A  46      15.477  21.041  -5.403  1.00  0.55           O  
ATOM    673  CB  PHE A  46      18.106  19.599  -4.966  1.00  0.55           C  
ATOM    674  CG  PHE A  46      17.762  18.155  -5.133  1.00  0.55           C  
ATOM    675  CD1 PHE A  46      18.190  17.425  -6.236  1.00  0.55           C  
ATOM    676  CD2 PHE A  46      17.054  17.505  -4.138  1.00  0.55           C  
ATOM    677  CE1 PHE A  46      17.898  16.081  -6.331  1.00  0.55           C  
ATOM    678  CE2 PHE A  46      16.768  16.173  -4.235  1.00  0.55           C  
ATOM    679  CZ  PHE A  46      17.185  15.464  -5.322  1.00  0.55           C  
ATOM    680  H   PHE A  46      17.837  22.471  -5.049  1.00  0.55           H  
ATOM    681  HA  PHE A  46      18.221  20.233  -7.003  1.00  0.55           H  
ATOM    682 1HB  PHE A  46      19.180  19.660  -4.810  1.00  0.55           H  
ATOM    683 2HB  PHE A  46      17.633  19.948  -4.042  1.00  0.55           H  
ATOM    684  HD1 PHE A  46      18.759  17.926  -7.023  1.00  0.55           H  
ATOM    685  HD2 PHE A  46      16.729  18.073  -3.260  1.00  0.55           H  
ATOM    686  HE1 PHE A  46      18.234  15.509  -7.196  1.00  0.55           H  
ATOM    687  HE2 PHE A  46      16.209  15.678  -3.442  1.00  0.55           H  
ATOM    688  HZ  PHE A  46      16.954  14.418  -5.383  1.00  0.55           H  
ATOM    689  N   HIS A  47      15.817  20.386  -7.544  1.00  0.55           N  
ATOM    690  CA  HIS A  47      14.417  20.581  -7.931  1.00  0.55           C  
ATOM    691  C   HIS A  47      13.805  19.541  -8.855  1.00  0.55           C  
ATOM    692  O   HIS A  47      14.497  18.846  -9.600  1.00  0.55           O  
ATOM    693  CB  HIS A  47      14.267  21.919  -8.652  1.00  0.55           C  
ATOM    694  CG  HIS A  47      14.608  23.077  -7.859  1.00  0.55           C  
ATOM    695  ND1 HIS A  47      13.726  23.663  -7.002  1.00  0.55           N  
ATOM    696  CD2 HIS A  47      15.745  23.786  -7.773  1.00  0.55           C  
ATOM    697  CE1 HIS A  47      14.307  24.680  -6.418  1.00  0.55           C  
ATOM    698  NE2 HIS A  47      15.522  24.771  -6.882  1.00  0.55           N  
ATOM    699  H   HIS A  47      16.503  20.063  -8.229  1.00  0.55           H  
ATOM    700  HA  HIS A  47      13.804  20.602  -7.032  1.00  0.55           H  
ATOM    701 1HB  HIS A  47      14.893  21.921  -9.541  1.00  0.55           H  
ATOM    702 2HB  HIS A  47      13.232  22.031  -8.983  1.00  0.55           H  
ATOM    703  HD2 HIS A  47      16.664  23.614  -8.315  1.00  0.55           H  
ATOM    704  HE1 HIS A  47      13.862  25.350  -5.683  1.00  0.55           H  
ATOM    705  HE2 HIS A  47      16.177  25.494  -6.607  1.00  0.55           H  
ATOM    706  N   VAL A  48      12.474  19.491  -8.844  1.00  0.55           N  
ATOM    707  CA  VAL A  48      11.726  18.731  -9.835  1.00  0.55           C  
ATOM    708  C   VAL A  48      11.237  19.748 -10.873  1.00  0.55           C  
ATOM    709  O   VAL A  48      10.613  20.758 -10.510  1.00  0.55           O  
ATOM    710  CB  VAL A  48      10.480  18.058  -9.256  1.00  0.55           C  
ATOM    711  CG1 VAL A  48       9.760  17.287 -10.352  1.00  0.55           C  
ATOM    712  CG2 VAL A  48      10.801  17.181  -8.057  1.00  0.55           C  
ATOM    713  H   VAL A  48      11.973  20.036  -8.147  1.00  0.55           H  
ATOM    714  HA  VAL A  48      12.370  17.995 -10.307  1.00  0.55           H  
ATOM    715  HB  VAL A  48       9.816  18.822  -8.948  1.00  0.55           H  
ATOM    716 1HG1 VAL A  48       8.861  16.872  -9.951  1.00  0.55           H  
ATOM    717 2HG1 VAL A  48       9.503  17.954 -11.174  1.00  0.55           H  
ATOM    718 3HG1 VAL A  48      10.404  16.486 -10.725  1.00  0.55           H  
ATOM    719 1HG2 VAL A  48       9.879  16.769  -7.667  1.00  0.55           H  
ATOM    720 2HG2 VAL A  48      11.438  16.385  -8.354  1.00  0.55           H  
ATOM    721 3HG2 VAL A  48      11.285  17.782  -7.282  1.00  0.55           H  
ATOM    722  N   HIS A  49      11.538  19.495 -12.132  1.00  0.56           N  
ATOM    723  CA  HIS A  49      11.177  20.373 -13.231  1.00  0.56           C  
ATOM    724  C   HIS A  49       9.881  19.903 -13.866  1.00  0.56           C  
ATOM    725  O   HIS A  49       9.545  18.730 -13.792  1.00  0.56           O  
ATOM    726  CB  HIS A  49      12.347  20.442 -14.203  1.00  0.56           C  
ATOM    727  CG  HIS A  49      13.485  21.183 -13.596  1.00  0.56           C  
ATOM    728  ND1 HIS A  49      13.899  22.394 -14.054  1.00  0.56           N  
ATOM    729  CD2 HIS A  49      14.232  20.922 -12.527  1.00  0.56           C  
ATOM    730  CE1 HIS A  49      14.882  22.832 -13.330  1.00  0.56           C  
ATOM    731  NE2 HIS A  49      15.108  21.970 -12.387  1.00  0.56           N  
ATOM    732  H   HIS A  49      12.057  18.645 -12.340  1.00  0.56           H  
ATOM    733  HA  HIS A  49      11.008  21.375 -12.855  1.00  0.56           H  
ATOM    734 1HB  HIS A  49      12.677  19.437 -14.455  1.00  0.56           H  
ATOM    735 2HB  HIS A  49      12.041  20.939 -15.115  1.00  0.56           H  
ATOM    736  HD1 HIS A  49      13.494  22.874 -14.822  1.00  0.56           H  
ATOM    737  HD2 HIS A  49      14.250  20.090 -11.825  1.00  0.56           H  
ATOM    738  HE1 HIS A  49      15.357  23.789 -13.548  1.00  0.56           H  
ATOM    739  N   GLU A  50       9.145  20.827 -14.472  1.00  0.57           N  
ATOM    740  CA  GLU A  50       7.842  20.540 -15.077  1.00  0.57           C  
ATOM    741  C   GLU A  50       7.847  19.445 -16.139  1.00  0.57           C  
ATOM    742  O   GLU A  50       6.888  18.673 -16.248  1.00  0.57           O  
ATOM    743  CB  GLU A  50       7.256  21.804 -15.698  1.00  0.57           C  
ATOM    744  CG  GLU A  50       5.839  21.599 -16.242  1.00  0.57           C  
ATOM    745  CD  GLU A  50       5.187  22.851 -16.789  1.00  0.57           C  
ATOM    746  OE1 GLU A  50       5.813  23.880 -16.801  1.00  0.57           O  
ATOM    747  OE2 GLU A  50       4.049  22.768 -17.185  1.00  0.57           O  
ATOM    748  H   GLU A  50       9.505  21.777 -14.484  1.00  0.57           H  
ATOM    749  HA  GLU A  50       7.177  20.219 -14.280  1.00  0.57           H  
ATOM    750 1HB  GLU A  50       7.236  22.604 -14.954  1.00  0.57           H  
ATOM    751 2HB  GLU A  50       7.887  22.130 -16.507  1.00  0.57           H  
ATOM    752 1HG  GLU A  50       5.884  20.855 -17.039  1.00  0.57           H  
ATOM    753 2HG  GLU A  50       5.218  21.193 -15.447  1.00  0.57           H  
ATOM    754  N   PHE A  51       8.911  19.388 -16.924  1.00  0.58           N  
ATOM    755  CA  PHE A  51       9.022  18.417 -18.002  1.00  0.58           C  
ATOM    756  C   PHE A  51      10.038  17.320 -17.726  1.00  0.58           C  
ATOM    757  O   PHE A  51      10.998  17.511 -16.971  1.00  0.58           O  
ATOM    758  CB  PHE A  51       9.336  19.117 -19.322  1.00  0.58           C  
ATOM    759  CG  PHE A  51       8.167  19.928 -19.835  1.00  0.58           C  
ATOM    760  CD1 PHE A  51       7.931  21.227 -19.414  1.00  0.58           C  
ATOM    761  CD2 PHE A  51       7.290  19.370 -20.749  1.00  0.58           C  
ATOM    762  CE1 PHE A  51       6.855  21.944 -19.885  1.00  0.58           C  
ATOM    763  CE2 PHE A  51       6.210  20.087 -21.226  1.00  0.58           C  
ATOM    764  CZ  PHE A  51       5.994  21.377 -20.790  1.00  0.58           C  
ATOM    765  H   PHE A  51       9.653  20.046 -16.756  1.00  0.58           H  
ATOM    766  HA  PHE A  51       8.049  17.936 -18.117  1.00  0.58           H  
ATOM    767 1HB  PHE A  51      10.189  19.777 -19.205  1.00  0.58           H  
ATOM    768 2HB  PHE A  51       9.595  18.381 -20.078  1.00  0.58           H  
ATOM    769  HD1 PHE A  51       8.583  21.680 -18.706  1.00  0.58           H  
ATOM    770  HD2 PHE A  51       7.461  18.349 -21.091  1.00  0.58           H  
ATOM    771  HE1 PHE A  51       6.681  22.965 -19.531  1.00  0.58           H  
ATOM    772  HE2 PHE A  51       5.528  19.632 -21.945  1.00  0.58           H  
ATOM    773  HZ  PHE A  51       5.141  21.944 -21.158  1.00  0.58           H  
ATOM    774  N   GLY A  52       9.794  16.161 -18.349  1.00  0.61           N  
ATOM    775  CA  GLY A  52      10.668  14.984 -18.317  1.00  0.61           C  
ATOM    776  C   GLY A  52      11.603  14.902 -19.534  1.00  0.61           C  
ATOM    777  O   GLY A  52      12.269  13.894 -19.764  1.00  0.61           O  
ATOM    778  H   GLY A  52       8.952  16.093 -18.904  1.00  0.61           H  
ATOM    779 1HA  GLY A  52      11.234  14.973 -17.395  1.00  0.61           H  
ATOM    780 2HA  GLY A  52      10.049  14.090 -18.299  1.00  0.61           H  
ATOM    781  N   ASP A  53      11.612  15.945 -20.357  1.00  0.64           N  
ATOM    782  CA  ASP A  53      12.392  15.918 -21.591  1.00  0.64           C  
ATOM    783  C   ASP A  53      13.847  16.306 -21.385  1.00  0.64           C  
ATOM    784  O   ASP A  53      14.167  17.471 -21.179  1.00  0.64           O  
ATOM    785  CB  ASP A  53      11.769  16.826 -22.651  1.00  0.64           C  
ATOM    786  CG  ASP A  53      12.484  16.748 -24.069  1.00  0.64           C  
ATOM    787  OD1 ASP A  53      13.610  16.238 -24.189  1.00  0.64           O  
ATOM    788  OD2 ASP A  53      11.868  17.185 -25.015  1.00  0.64           O  
ATOM    789  H   ASP A  53      11.072  16.763 -20.127  1.00  0.64           H  
ATOM    790  HA  ASP A  53      12.374  14.899 -21.978  1.00  0.64           H  
ATOM    791 1HB  ASP A  53      10.718  16.569 -22.777  1.00  0.64           H  
ATOM    792 2HB  ASP A  53      11.811  17.864 -22.303  1.00  0.64           H  
ATOM    793  N   ASN A  54      14.725  15.311 -21.459  1.00  0.67           N  
ATOM    794  CA  ASN A  54      16.160  15.500 -21.268  1.00  0.67           C  
ATOM    795  C   ASN A  54      16.896  15.016 -22.507  1.00  0.67           C  
ATOM    796  O   ASN A  54      17.950  14.387 -22.414  1.00  0.67           O  
ATOM    797  CB  ASN A  54      16.660  14.762 -20.046  1.00  0.67           C  
ATOM    798  CG  ASN A  54      16.056  15.286 -18.823  1.00  0.67           C  
ATOM    799  OD1 ASN A  54      16.373  16.370 -18.327  1.00  0.67           O  
ATOM    800  ND2 ASN A  54      15.147  14.531 -18.321  1.00  0.67           N  
ATOM    801  H   ASN A  54      14.373  14.381 -21.640  1.00  0.67           H  
ATOM    802  HA  ASN A  54      16.377  16.565 -21.154  1.00  0.67           H  
ATOM    803 1HB  ASN A  54      16.427  13.702 -20.134  1.00  0.67           H  
ATOM    804 2HB  ASN A  54      17.745  14.860 -19.973  1.00  0.67           H  
ATOM    805 1HD2 ASN A  54      14.644  14.824 -17.516  1.00  0.67           H  
ATOM    806 2HD2 ASN A  54      14.921  13.661 -18.762  1.00  0.67           H  
ATOM    807  N   THR A  55      16.315  15.260 -23.681  1.00  0.71           N  
ATOM    808  CA  THR A  55      16.968  14.814 -24.904  1.00  0.71           C  
ATOM    809  C   THR A  55      18.363  15.431 -25.058  1.00  0.71           C  
ATOM    810  O   THR A  55      19.368  14.733 -25.207  1.00  0.71           O  
ATOM    811  CB  THR A  55      16.133  15.223 -26.133  1.00  0.71           C  
ATOM    812  OG1 THR A  55      14.842  14.620 -26.062  1.00  0.71           O  
ATOM    813  CG2 THR A  55      16.834  14.787 -27.412  1.00  0.71           C  
ATOM    814  H   THR A  55      15.407  15.747 -23.729  1.00  0.71           H  
ATOM    815  HA  THR A  55      17.068  13.730 -24.873  1.00  0.71           H  
ATOM    816  HB  THR A  55      16.009  16.306 -26.143  1.00  0.71           H  
ATOM    817  HG1 THR A  55      14.284  15.166 -25.446  1.00  0.71           H  
ATOM    818 1HG2 THR A  55      16.235  15.085 -28.271  1.00  0.71           H  
ATOM    819 2HG2 THR A  55      17.814  15.259 -27.471  1.00  0.71           H  
ATOM    820 3HG2 THR A  55      16.952  13.705 -27.409  1.00  0.71           H  
ATOM    821  N   ALA A  56      18.446  16.754 -24.980  1.00  0.75           N  
ATOM    822  CA  ALA A  56      19.718  17.443 -25.165  1.00  0.75           C  
ATOM    823  C   ALA A  56      20.473  17.574 -23.846  1.00  0.75           C  
ATOM    824  O   ALA A  56      20.706  18.682 -23.353  1.00  0.75           O  
ATOM    825  CB  ALA A  56      19.466  18.806 -25.778  1.00  0.75           C  
ATOM    826  H   ALA A  56      17.607  17.290 -24.803  1.00  0.75           H  
ATOM    827  HA  ALA A  56      20.332  16.855 -25.845  1.00  0.75           H  
ATOM    828 1HB  ALA A  56      20.415  19.313 -25.940  1.00  0.75           H  
ATOM    829 2HB  ALA A  56      18.949  18.687 -26.729  1.00  0.75           H  
ATOM    830 3HB  ALA A  56      18.851  19.396 -25.104  1.00  0.75           H  
ATOM    831  N   GLY A  57      20.892  16.449 -23.290  1.00  0.77           N  
ATOM    832  CA  GLY A  57      21.515  16.485 -21.967  1.00  0.77           C  
ATOM    833  C   GLY A  57      20.469  17.058 -21.019  1.00  0.77           C  
ATOM    834  O   GLY A  57      19.342  16.596 -21.004  1.00  0.77           O  
ATOM    835  H   GLY A  57      20.688  15.575 -23.780  1.00  0.77           H  
ATOM    836 1HA  GLY A  57      21.802  15.481 -21.656  1.00  0.77           H  
ATOM    837 2HA  GLY A  57      22.409  17.110 -21.979  1.00  0.77           H  
ATOM    838  N   CYS A  58      20.801  18.082 -20.241  1.00  0.79           N  
ATOM    839  CA  CYS A  58      19.779  18.629 -19.351  1.00  0.79           C  
ATOM    840  C   CYS A  58      19.079  19.835 -19.962  1.00  0.79           C  
ATOM    841  O   CYS A  58      18.183  20.435 -19.360  1.00  0.79           O  
ATOM    842  CB  CYS A  58      20.389  19.003 -18.001  1.00  0.79           C  
ATOM    843  SG  CYS A  58      21.048  17.587 -17.086  1.00  0.79           S  
ATOM    844  H   CYS A  58      21.734  18.474 -20.259  1.00  0.79           H  
ATOM    845  HA  CYS A  58      19.025  17.863 -19.180  1.00  0.79           H  
ATOM    846 1HB  CYS A  58      21.197  19.720 -18.150  1.00  0.79           H  
ATOM    847 2HB  CYS A  58      19.633  19.476 -17.384  1.00  0.79           H  
ATOM    848  N   THR A  59      19.490  20.208 -21.162  1.00  0.78           N  
ATOM    849  CA  THR A  59      18.891  21.331 -21.845  1.00  0.78           C  
ATOM    850  C   THR A  59      17.550  20.879 -22.396  1.00  0.78           C  
ATOM    851  O   THR A  59      17.439  19.813 -23.001  1.00  0.78           O  
ATOM    852  CB  THR A  59      19.807  21.907 -22.936  1.00  0.78           C  
ATOM    853  OG1 THR A  59      21.014  22.401 -22.341  1.00  0.78           O  
ATOM    854  CG2 THR A  59      19.116  23.026 -23.696  1.00  0.78           C  
ATOM    855  H   THR A  59      20.206  19.667 -21.650  1.00  0.78           H  
ATOM    856  HA  THR A  59      18.707  22.125 -21.123  1.00  0.78           H  
ATOM    857  HB  THR A  59      20.065  21.120 -23.639  1.00  0.78           H  
ATOM    858  HG1 THR A  59      21.567  21.656 -22.075  1.00  0.78           H  
ATOM    859 1HG2 THR A  59      19.787  23.407 -24.462  1.00  0.78           H  
ATOM    860 2HG2 THR A  59      18.213  22.645 -24.171  1.00  0.78           H  
ATOM    861 3HG2 THR A  59      18.856  23.828 -23.009  1.00  0.78           H  
ATOM    862  N   SER A  60      16.551  21.741 -22.234  1.00  0.75           N  
ATOM    863  CA  SER A  60      15.139  21.510 -22.545  1.00  0.75           C  
ATOM    864  C   SER A  60      14.405  20.933 -21.342  1.00  0.75           C  
ATOM    865  O   SER A  60      13.181  20.774 -21.387  1.00  0.75           O  
ATOM    866  CB  SER A  60      14.948  20.481 -23.638  1.00  0.75           C  
ATOM    867  OG  SER A  60      15.754  20.747 -24.733  1.00  0.75           O  
ATOM    868  H   SER A  60      16.777  22.613 -21.784  1.00  0.75           H  
ATOM    869  HA  SER A  60      14.676  22.458 -22.820  1.00  0.75           H  
ATOM    870 1HB  SER A  60      15.115  19.464 -23.261  1.00  0.75           H  
ATOM    871 2HB  SER A  60      13.908  20.518 -23.953  1.00  0.75           H  
ATOM    872  HG  SER A  60      16.595  20.319 -24.479  1.00  0.75           H  
ATOM    873  N   ALA A  61      15.113  20.687 -20.236  1.00  0.71           N  
ATOM    874  CA  ALA A  61      14.386  20.331 -19.036  1.00  0.71           C  
ATOM    875  C   ALA A  61      13.523  21.559 -18.770  1.00  0.71           C  
ATOM    876  O   ALA A  61      13.917  22.675 -19.128  1.00  0.71           O  
ATOM    877  CB  ALA A  61      15.316  19.981 -17.877  1.00  0.71           C  
ATOM    878  H   ALA A  61      16.131  20.754 -20.200  1.00  0.71           H  
ATOM    879  HA  ALA A  61      13.736  19.480 -19.243  1.00  0.71           H  
ATOM    880 1HB  ALA A  61      14.729  19.753 -16.989  1.00  0.71           H  
ATOM    881 2HB  ALA A  61      15.922  19.111 -18.150  1.00  0.71           H  
ATOM    882 3HB  ALA A  61      15.955  20.807 -17.688  1.00  0.71           H  
ATOM    883  N   GLY A  62      12.343  21.375 -18.207  1.00  0.67           N  
ATOM    884  CA  GLY A  62      11.438  22.509 -18.001  1.00  0.67           C  
ATOM    885  C   GLY A  62      11.837  23.356 -16.804  1.00  0.67           C  
ATOM    886  O   GLY A  62      12.901  23.122 -16.238  1.00  0.67           O  
ATOM    887  H   GLY A  62      12.069  20.441 -17.940  1.00  0.67           H  
ATOM    888 1HA  GLY A  62      11.409  23.117 -18.906  1.00  0.67           H  
ATOM    889 2HA  GLY A  62      10.449  22.109 -17.837  1.00  0.67           H  
ATOM    890  N   PRO A  63      11.028  24.368 -16.440  1.00  0.63           N  
ATOM    891  CA  PRO A  63      11.179  25.267 -15.303  1.00  0.63           C  
ATOM    892  C   PRO A  63      10.755  24.494 -14.076  1.00  0.63           C  
ATOM    893  O   PRO A  63      10.348  23.343 -14.205  1.00  0.63           O  
ATOM    894  CB  PRO A  63      10.232  26.419 -15.633  1.00  0.63           C  
ATOM    895  CG  PRO A  63       9.128  25.757 -16.433  1.00  0.63           C  
ATOM    896  CD  PRO A  63       9.837  24.689 -17.274  1.00  0.63           C  
ATOM    897  HA  PRO A  63      12.221  25.602 -15.221  1.00  0.63           H  
ATOM    898 1HB  PRO A  63       9.864  26.883 -14.704  1.00  0.63           H  
ATOM    899 2HB  PRO A  63      10.767  27.200 -16.194  1.00  0.63           H  
ATOM    900 1HG  PRO A  63       8.376  25.317 -15.746  1.00  0.63           H  
ATOM    901 2HG  PRO A  63       8.595  26.500 -17.043  1.00  0.63           H  
ATOM    902 1HD  PRO A  63       9.163  23.841 -17.377  1.00  0.63           H  
ATOM    903 2HD  PRO A  63      10.137  25.105 -18.246  1.00  0.63           H  
ATOM    904  N   HIS A  64      10.869  25.082 -12.900  1.00  0.61           N  
ATOM    905  CA  HIS A  64      10.482  24.343 -11.703  1.00  0.61           C  
ATOM    906  C   HIS A  64       8.989  24.023 -11.726  1.00  0.61           C  
ATOM    907  O   HIS A  64       8.167  24.868 -12.091  1.00  0.61           O  
ATOM    908  CB  HIS A  64      10.878  25.160 -10.485  1.00  0.61           C  
ATOM    909  CG  HIS A  64      12.350  25.312 -10.474  1.00  0.61           C  
ATOM    910  ND1 HIS A  64      12.989  26.435 -10.051  1.00  0.61           N  
ATOM    911  CD2 HIS A  64      13.293  24.463 -10.848  1.00  0.61           C  
ATOM    912  CE1 HIS A  64      14.288  26.269 -10.159  1.00  0.61           C  
ATOM    913  NE2 HIS A  64      14.508  25.078 -10.650  1.00  0.61           N  
ATOM    914  H   HIS A  64      11.211  26.031 -12.820  1.00  0.61           H  
ATOM    915  HA  HIS A  64      11.024  23.398 -11.662  1.00  0.61           H  
ATOM    916 1HB  HIS A  64      10.410  26.149 -10.513  1.00  0.61           H  
ATOM    917 2HB  HIS A  64      10.557  24.658  -9.569  1.00  0.61           H  
ATOM    918  HD1 HIS A  64      12.545  27.236  -9.628  1.00  0.61           H  
ATOM    919  HD2 HIS A  64      13.218  23.462 -11.236  1.00  0.61           H  
ATOM    920  HE1 HIS A  64      14.980  27.062  -9.863  1.00  0.61           H  
ATOM    921  N   PHE A  65       8.633  22.807 -11.302  1.00  0.59           N  
ATOM    922  CA  PHE A  65       7.230  22.394 -11.313  1.00  0.59           C  
ATOM    923  C   PHE A  65       6.359  23.223 -10.362  1.00  0.59           C  
ATOM    924  O   PHE A  65       6.511  23.201  -9.130  1.00  0.59           O  
ATOM    925  CB  PHE A  65       7.151  20.885 -11.042  1.00  0.59           C  
ATOM    926  CG  PHE A  65       5.787  20.289 -11.058  1.00  0.59           C  
ATOM    927  CD1 PHE A  65       4.953  20.454 -12.150  1.00  0.59           C  
ATOM    928  CD2 PHE A  65       5.354  19.500 -10.004  1.00  0.59           C  
ATOM    929  CE1 PHE A  65       3.706  19.872 -12.172  1.00  0.59           C  
ATOM    930  CE2 PHE A  65       4.107  18.901 -10.032  1.00  0.59           C  
ATOM    931  CZ  PHE A  65       3.284  19.091 -11.112  1.00  0.59           C  
ATOM    932  H   PHE A  65       9.350  22.140 -11.010  1.00  0.59           H  
ATOM    933  HA  PHE A  65       6.851  22.552 -12.325  1.00  0.59           H  
ATOM    934 1HB  PHE A  65       7.753  20.359 -11.780  1.00  0.59           H  
ATOM    935 2HB  PHE A  65       7.593  20.671 -10.077  1.00  0.59           H  
ATOM    936  HD1 PHE A  65       5.287  21.060 -12.991  1.00  0.59           H  
ATOM    937  HD2 PHE A  65       6.016  19.350  -9.150  1.00  0.59           H  
ATOM    938  HE1 PHE A  65       3.056  20.020 -13.033  1.00  0.59           H  
ATOM    939  HE2 PHE A  65       3.771  18.275  -9.204  1.00  0.59           H  
ATOM    940  HZ  PHE A  65       2.298  18.621 -11.132  1.00  0.59           H  
ATOM    941  N   ASN A  66       5.402  23.939 -10.964  1.00  0.59           N  
ATOM    942  CA  ASN A  66       4.559  24.881 -10.239  1.00  0.59           C  
ATOM    943  C   ASN A  66       3.083  24.887 -10.667  1.00  0.59           C  
ATOM    944  O   ASN A  66       2.570  25.929 -11.088  1.00  0.59           O  
ATOM    945  CB  ASN A  66       5.134  26.260 -10.444  1.00  0.59           C  
ATOM    946  CG  ASN A  66       4.546  27.252  -9.599  1.00  0.59           C  
ATOM    947  OD1 ASN A  66       3.808  26.932  -8.652  1.00  0.59           O  
ATOM    948  ND2 ASN A  66       4.874  28.488  -9.880  1.00  0.59           N  
ATOM    949  H   ASN A  66       5.316  23.878 -11.970  1.00  0.59           H  
ATOM    950  HA  ASN A  66       4.622  24.654  -9.179  1.00  0.59           H  
ATOM    951 1HB  ASN A  66       6.212  26.233 -10.251  1.00  0.59           H  
ATOM    952 2HB  ASN A  66       5.001  26.559 -11.482  1.00  0.59           H  
ATOM    953 1HD2 ASN A  66       4.572  29.254  -9.283  1.00  0.59           H  
ATOM    954 2HD2 ASN A  66       5.492  28.674 -10.646  1.00  0.59           H  
ATOM    955  N   PRO A  67       2.342  23.788 -10.451  1.00  0.60           N  
ATOM    956  CA  PRO A  67       0.966  23.571 -10.877  1.00  0.60           C  
ATOM    957  C   PRO A  67      -0.025  24.494 -10.168  1.00  0.60           C  
ATOM    958  O   PRO A  67      -1.165  24.649 -10.601  1.00  0.60           O  
ATOM    959  CB  PRO A  67       0.730  22.110 -10.484  1.00  0.60           C  
ATOM    960  CG  PRO A  67       1.670  21.866  -9.361  1.00  0.60           C  
ATOM    961  CD  PRO A  67       2.891  22.683  -9.664  1.00  0.60           C  
ATOM    962  HA  PRO A  67       0.903  23.701 -11.968  1.00  0.60           H  
ATOM    963 1HB  PRO A  67      -0.320  21.966 -10.185  1.00  0.60           H  
ATOM    964 2HB  PRO A  67       0.913  21.449 -11.343  1.00  0.60           H  
ATOM    965 1HG  PRO A  67       1.190  22.173  -8.437  1.00  0.60           H  
ATOM    966 2HG  PRO A  67       1.873  20.794  -9.256  1.00  0.60           H  
ATOM    967 1HD  PRO A  67       3.306  23.028  -8.726  1.00  0.60           H  
ATOM    968 2HD  PRO A  67       3.596  22.101 -10.234  1.00  0.60           H  
ATOM    969  N   LEU A  68       0.411  25.068  -9.050  1.00  0.60           N  
ATOM    970  CA  LEU A  68      -0.409  25.944  -8.232  1.00  0.60           C  
ATOM    971  C   LEU A  68      -0.083  27.433  -8.375  1.00  0.60           C  
ATOM    972  O   LEU A  68      -0.606  28.244  -7.610  1.00  0.60           O  
ATOM    973  CB  LEU A  68      -0.260  25.515  -6.774  1.00  0.60           C  
ATOM    974  CG  LEU A  68      -0.730  24.114  -6.480  1.00  0.60           C  
ATOM    975  CD1 LEU A  68      -0.426  23.760  -5.043  1.00  0.60           C  
ATOM    976  CD2 LEU A  68      -2.219  24.037  -6.764  1.00  0.60           C  
ATOM    977  H   LEU A  68       1.356  24.899  -8.751  1.00  0.60           H  
ATOM    978  HA  LEU A  68      -1.447  25.802  -8.528  1.00  0.60           H  
ATOM    979 1HB  LEU A  68       0.793  25.551  -6.519  1.00  0.60           H  
ATOM    980 2HB  LEU A  68      -0.807  26.207  -6.137  1.00  0.60           H  
ATOM    981  HG  LEU A  68      -0.203  23.422  -7.109  1.00  0.60           H  
ATOM    982 1HD1 LEU A  68      -0.761  22.746  -4.835  1.00  0.60           H  
ATOM    983 2HD1 LEU A  68       0.650  23.823  -4.875  1.00  0.60           H  
ATOM    984 3HD1 LEU A  68      -0.945  24.452  -4.388  1.00  0.60           H  
ATOM    985 1HD2 LEU A  68      -2.587  23.036  -6.565  1.00  0.60           H  
ATOM    986 2HD2 LEU A  68      -2.745  24.746  -6.124  1.00  0.60           H  
ATOM    987 3HD2 LEU A  68      -2.401  24.288  -7.812  1.00  0.60           H  
ATOM    988  N   SER A  69       0.788  27.798  -9.326  1.00  0.61           N  
ATOM    989  CA  SER A  69       1.192  29.204  -9.515  1.00  0.61           C  
ATOM    990  C   SER A  69       1.704  29.869  -8.225  1.00  0.61           C  
ATOM    991  O   SER A  69       1.319  30.987  -7.877  1.00  0.61           O  
ATOM    992  CB  SER A  69       0.054  30.028 -10.079  1.00  0.61           C  
ATOM    993  OG  SER A  69      -0.350  29.547 -11.333  1.00  0.61           O  
ATOM    994  H   SER A  69       1.204  27.089  -9.936  1.00  0.61           H  
ATOM    995  HA  SER A  69       2.007  29.219 -10.240  1.00  0.61           H  
ATOM    996 1HB  SER A  69      -0.790  30.027  -9.393  1.00  0.61           H  
ATOM    997 2HB  SER A  69       0.386  31.059 -10.178  1.00  0.61           H  
ATOM    998  HG  SER A  69       0.458  29.398 -11.831  1.00  0.61           H  
ATOM    999  N   ARG A  70       2.579  29.152  -7.538  1.00  0.61           N  
ATOM   1000  CA  ARG A  70       3.241  29.521  -6.298  1.00  0.61           C  
ATOM   1001  C   ARG A  70       4.623  30.136  -6.516  1.00  0.61           C  
ATOM   1002  O   ARG A  70       5.066  30.304  -7.661  1.00  0.61           O  
ATOM   1003  CB  ARG A  70       3.334  28.320  -5.392  1.00  0.61           C  
ATOM   1004  CG  ARG A  70       2.033  27.857  -4.781  1.00  0.61           C  
ATOM   1005  CD  ARG A  70       2.309  26.752  -3.854  1.00  0.61           C  
ATOM   1006  NE  ARG A  70       1.157  26.240  -3.162  1.00  0.61           N  
ATOM   1007  CZ  ARG A  70       1.240  25.269  -2.229  1.00  0.61           C  
ATOM   1008  NH1 ARG A  70       2.420  24.760  -1.939  1.00  0.61           N  
ATOM   1009  NH2 ARG A  70       0.155  24.834  -1.610  1.00  0.61           N  
ATOM   1010  H   ARG A  70       2.830  28.252  -7.923  1.00  0.61           H  
ATOM   1011  HA  ARG A  70       2.621  30.263  -5.796  1.00  0.61           H  
ATOM   1012 1HB  ARG A  70       3.705  27.481  -5.975  1.00  0.61           H  
ATOM   1013 2HB  ARG A  70       4.028  28.475  -4.637  1.00  0.61           H  
ATOM   1014 1HG  ARG A  70       1.590  28.675  -4.217  1.00  0.61           H  
ATOM   1015 2HG  ARG A  70       1.354  27.543  -5.553  1.00  0.61           H  
ATOM   1016 1HD  ARG A  70       2.767  25.930  -4.403  1.00  0.61           H  
ATOM   1017 2HD  ARG A  70       3.004  27.114  -3.102  1.00  0.61           H  
ATOM   1018  HE  ARG A  70       0.251  26.628  -3.375  1.00  0.61           H  
ATOM   1019 1HH1 ARG A  70       3.264  25.112  -2.427  1.00  0.61           H  
ATOM   1020 2HH1 ARG A  70       2.501  24.040  -1.242  1.00  0.61           H  
ATOM   1021 1HH2 ARG A  70      -0.746  25.232  -1.832  1.00  0.61           H  
ATOM   1022 2HH2 ARG A  70       0.231  24.112  -0.911  1.00  0.61           H  
ATOM   1023  N   LYS A  71       5.280  30.531  -5.417  1.00  0.62           N  
ATOM   1024  CA  LYS A  71       6.609  31.146  -5.473  1.00  0.62           C  
ATOM   1025  C   LYS A  71       7.671  30.246  -4.841  1.00  0.62           C  
ATOM   1026  O   LYS A  71       7.363  29.309  -4.115  1.00  0.62           O  
ATOM   1027  CB  LYS A  71       6.610  32.497  -4.775  1.00  0.62           C  
ATOM   1028  CG  LYS A  71       5.745  33.553  -5.432  1.00  0.62           C  
ATOM   1029  CD  LYS A  71       5.811  34.865  -4.661  1.00  0.62           C  
ATOM   1030  CE  LYS A  71       4.958  35.940  -5.314  1.00  0.62           C  
ATOM   1031  NZ  LYS A  71       5.026  37.223  -4.568  1.00  0.62           N  
ATOM   1032  H   LYS A  71       4.889  30.344  -4.490  1.00  0.62           H  
ATOM   1033  HA  LYS A  71       6.884  31.298  -6.517  1.00  0.62           H  
ATOM   1034 1HB  LYS A  71       6.270  32.371  -3.743  1.00  0.62           H  
ATOM   1035 2HB  LYS A  71       7.631  32.878  -4.735  1.00  0.62           H  
ATOM   1036 1HG  LYS A  71       6.099  33.717  -6.454  1.00  0.62           H  
ATOM   1037 2HG  LYS A  71       4.713  33.209  -5.470  1.00  0.62           H  
ATOM   1038 1HD  LYS A  71       5.453  34.700  -3.638  1.00  0.62           H  
ATOM   1039 2HD  LYS A  71       6.841  35.212  -4.613  1.00  0.62           H  
ATOM   1040 1HE  LYS A  71       5.307  36.103  -6.333  1.00  0.62           H  
ATOM   1041 2HE  LYS A  71       3.921  35.603  -5.343  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  71       4.448  37.913  -5.027  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  71       4.695  37.080  -3.621  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  71       5.984  37.547  -4.546  1.00  0.62           H  
ATOM   1045  N   HIS A  72       8.930  30.511  -5.120  1.00  0.64           N  
ATOM   1046  CA  HIS A  72       9.977  29.724  -4.457  1.00  0.64           C  
ATOM   1047  C   HIS A  72      10.065  29.950  -2.959  1.00  0.64           C  
ATOM   1048  O   HIS A  72       9.724  31.029  -2.463  1.00  0.64           O  
ATOM   1049  CB  HIS A  72      11.342  29.941  -5.062  1.00  0.64           C  
ATOM   1050  CG  HIS A  72      11.576  29.157  -6.208  1.00  0.64           C  
ATOM   1051  ND1 HIS A  72      11.646  27.788  -6.133  1.00  0.64           N  
ATOM   1052  CD2 HIS A  72      11.805  29.486  -7.472  1.00  0.64           C  
ATOM   1053  CE1 HIS A  72      11.918  27.302  -7.299  1.00  0.64           C  
ATOM   1054  NE2 HIS A  72      12.050  28.314  -8.165  1.00  0.64           N  
ATOM   1055  H   HIS A  72       9.146  31.261  -5.780  1.00  0.64           H  
ATOM   1056  HA  HIS A  72       9.749  28.666  -4.594  1.00  0.64           H  
ATOM   1057 1HB  HIS A  72      11.466  30.988  -5.327  1.00  0.64           H  
ATOM   1058 2HB  HIS A  72      12.100  29.693  -4.328  1.00  0.64           H  
ATOM   1059  HD1 HIS A  72      11.546  27.223  -5.274  1.00  0.64           H  
ATOM   1060  HD2 HIS A  72      11.855  30.452  -7.962  1.00  0.64           H  
ATOM   1061  HE1 HIS A  72      12.011  26.223  -7.424  1.00  0.64           H  
ATOM   1062  N   GLY A  73      10.535  28.925  -2.234  1.00  0.66           N  
ATOM   1063  CA  GLY A  73      10.671  29.053  -0.779  1.00  0.66           C  
ATOM   1064  C   GLY A  73      11.280  27.807  -0.158  1.00  0.66           C  
ATOM   1065  O   GLY A  73      11.626  26.866  -0.856  1.00  0.66           O  
ATOM   1066  H   GLY A  73      10.827  28.047  -2.696  1.00  0.66           H  
ATOM   1067 1HA  GLY A  73      11.287  29.916  -0.542  1.00  0.66           H  
ATOM   1068 2HA  GLY A  73       9.692  29.234  -0.340  1.00  0.66           H  
ATOM   1069  N   GLY A  74      11.438  27.787   1.154  1.00  0.70           N  
ATOM   1070  CA  GLY A  74      12.069  26.618   1.726  1.00  0.70           C  
ATOM   1071  C   GLY A  74      11.036  25.526   1.913  1.00  0.70           C  
ATOM   1072  O   GLY A  74       9.849  25.762   1.684  1.00  0.70           O  
ATOM   1073  H   GLY A  74      11.119  28.563   1.741  1.00  0.70           H  
ATOM   1074 1HA  GLY A  74      12.849  26.289   1.050  1.00  0.70           H  
ATOM   1075 2HA  GLY A  74      12.528  26.878   2.679  1.00  0.70           H  
ATOM   1076  N   PRO A  75      11.440  24.340   2.383  1.00  0.74           N  
ATOM   1077  CA  PRO A  75      10.592  23.197   2.642  1.00  0.74           C  
ATOM   1078  C   PRO A  75       9.455  23.489   3.623  1.00  0.74           C  
ATOM   1079  O   PRO A  75       8.442  22.791   3.635  1.00  0.74           O  
ATOM   1080  CB  PRO A  75      11.577  22.174   3.213  1.00  0.74           C  
ATOM   1081  CG  PRO A  75      12.920  22.578   2.656  1.00  0.74           C  
ATOM   1082  CD  PRO A  75      12.881  24.086   2.616  1.00  0.74           C  
ATOM   1083  HA  PRO A  75      10.202  22.856   1.683  1.00  0.74           H  
ATOM   1084 1HB  PRO A  75      11.544  22.205   4.314  1.00  0.74           H  
ATOM   1085 2HB  PRO A  75      11.277  21.158   2.916  1.00  0.74           H  
ATOM   1086 1HG  PRO A  75      13.728  22.182   3.289  1.00  0.74           H  
ATOM   1087 2HG  PRO A  75      13.058  22.139   1.654  1.00  0.74           H  
ATOM   1088 1HD  PRO A  75      13.209  24.515   3.574  1.00  0.74           H  
ATOM   1089 2HD  PRO A  75      13.501  24.404   1.777  1.00  0.74           H  
ATOM   1090  N   LYS A  76       9.633  24.518   4.455  1.00  0.77           N  
ATOM   1091  CA  LYS A  76       8.638  24.896   5.444  1.00  0.77           C  
ATOM   1092  C   LYS A  76       7.797  26.116   5.041  1.00  0.77           C  
ATOM   1093  O   LYS A  76       6.957  26.572   5.820  1.00  0.77           O  
ATOM   1094  CB  LYS A  76       9.329  25.144   6.777  1.00  0.77           C  
ATOM   1095  CG  LYS A  76       9.994  23.899   7.363  1.00  0.77           C  
ATOM   1096  CD  LYS A  76      10.632  24.186   8.713  1.00  0.77           C  
ATOM   1097  CE  LYS A  76      11.281  22.937   9.297  1.00  0.77           C  
ATOM   1098  NZ  LYS A  76      11.934  23.213  10.604  1.00  0.77           N  
ATOM   1099  H   LYS A  76      10.482  25.056   4.409  1.00  0.77           H  
ATOM   1100  HA  LYS A  76       7.952  24.058   5.570  1.00  0.77           H  
ATOM   1101 1HB  LYS A  76      10.091  25.913   6.653  1.00  0.77           H  
ATOM   1102 2HB  LYS A  76       8.602  25.513   7.501  1.00  0.77           H  
ATOM   1103 1HG  LYS A  76       9.249  23.110   7.480  1.00  0.77           H  
ATOM   1104 2HG  LYS A  76      10.764  23.544   6.678  1.00  0.77           H  
ATOM   1105 1HD  LYS A  76      11.391  24.961   8.599  1.00  0.77           H  
ATOM   1106 2HD  LYS A  76       9.871  24.546   9.404  1.00  0.77           H  
ATOM   1107 1HE  LYS A  76      10.519  22.172   9.436  1.00  0.77           H  
ATOM   1108 2HE  LYS A  76      12.032  22.566   8.599  1.00  0.77           H  
ATOM   1109 1HZ  LYS A  76      12.352  22.364  10.958  1.00  0.77           H  
ATOM   1110 2HZ  LYS A  76      12.650  23.915  10.481  1.00  0.77           H  
ATOM   1111 3HZ  LYS A  76      11.244  23.548  11.261  1.00  0.77           H  
ATOM   1112  N   ASP A  77       8.024  26.661   3.845  1.00  0.77           N  
ATOM   1113  CA  ASP A  77       7.259  27.821   3.387  1.00  0.77           C  
ATOM   1114  C   ASP A  77       5.981  27.396   2.668  1.00  0.77           C  
ATOM   1115  O   ASP A  77       6.014  26.679   1.669  1.00  0.77           O  
ATOM   1116  CB  ASP A  77       8.094  28.763   2.503  1.00  0.77           C  
ATOM   1117  CG  ASP A  77       9.149  29.650   3.284  1.00  0.77           C  
ATOM   1118  OD1 ASP A  77       8.761  30.299   4.221  1.00  0.77           O  
ATOM   1119  OD2 ASP A  77      10.322  29.695   2.897  1.00  0.77           O  
ATOM   1120  H   ASP A  77       8.714  26.253   3.216  1.00  0.77           H  
ATOM   1121  HA  ASP A  77       6.963  28.395   4.265  1.00  0.77           H  
ATOM   1122 1HB  ASP A  77       8.624  28.161   1.766  1.00  0.77           H  
ATOM   1123 2HB  ASP A  77       7.425  29.425   1.952  1.00  0.77           H  
ATOM   1124  N   GLU A  78       4.846  27.884   3.154  1.00  0.76           N  
ATOM   1125  CA  GLU A  78       3.528  27.536   2.608  1.00  0.76           C  
ATOM   1126  C   GLU A  78       3.374  27.926   1.136  1.00  0.76           C  
ATOM   1127  O   GLU A  78       2.601  27.320   0.397  1.00  0.76           O  
ATOM   1128  CB  GLU A  78       2.427  28.219   3.425  1.00  0.76           C  
ATOM   1129  CG  GLU A  78       2.269  27.680   4.847  1.00  0.76           C  
ATOM   1130  CD  GLU A  78       1.202  28.396   5.649  1.00  0.76           C  
ATOM   1131  OE1 GLU A  78       0.682  29.379   5.176  1.00  0.76           O  
ATOM   1132  OE2 GLU A  78       0.910  27.954   6.736  1.00  0.76           O  
ATOM   1133  H   GLU A  78       4.893  28.482   3.969  1.00  0.76           H  
ATOM   1134  HA  GLU A  78       3.403  26.456   2.686  1.00  0.76           H  
ATOM   1135 1HB  GLU A  78       2.632  29.288   3.490  1.00  0.76           H  
ATOM   1136 2HB  GLU A  78       1.472  28.101   2.913  1.00  0.76           H  
ATOM   1137 1HG  GLU A  78       2.017  26.621   4.793  1.00  0.76           H  
ATOM   1138 2HG  GLU A  78       3.226  27.769   5.361  1.00  0.76           H  
ATOM   1139  N   GLU A  79       4.111  28.948   0.721  1.00  0.73           N  
ATOM   1140  CA  GLU A  79       4.057  29.451  -0.643  1.00  0.73           C  
ATOM   1141  C   GLU A  79       4.983  28.725  -1.614  1.00  0.73           C  
ATOM   1142  O   GLU A  79       5.064  29.138  -2.764  1.00  0.73           O  
ATOM   1143  CB  GLU A  79       4.403  30.939  -0.690  1.00  0.73           C  
ATOM   1144  CG  GLU A  79       3.399  31.855   0.005  1.00  0.73           C  
ATOM   1145  CD  GLU A  79       3.786  33.320  -0.079  1.00  0.73           C  
ATOM   1146  OE1 GLU A  79       4.816  33.610  -0.640  1.00  0.73           O  
ATOM   1147  OE2 GLU A  79       3.047  34.141   0.412  1.00  0.73           O  
ATOM   1148  H   GLU A  79       4.726  29.390   1.384  1.00  0.73           H  
ATOM   1149  HA  GLU A  79       3.037  29.324  -1.006  1.00  0.73           H  
ATOM   1150 1HB  GLU A  79       5.378  31.097  -0.228  1.00  0.73           H  
ATOM   1151 2HB  GLU A  79       4.482  31.258  -1.731  1.00  0.73           H  
ATOM   1152 1HG  GLU A  79       2.421  31.720  -0.453  1.00  0.73           H  
ATOM   1153 2HG  GLU A  79       3.323  31.562   1.053  1.00  0.73           H  
ATOM   1154  N   ARG A  80       5.704  27.686  -1.157  1.00  0.69           N  
ATOM   1155  CA  ARG A  80       6.673  26.937  -1.981  1.00  0.69           C  
ATOM   1156  C   ARG A  80       6.108  26.219  -3.215  1.00  0.69           C  
ATOM   1157  O   ARG A  80       5.004  25.663  -3.206  1.00  0.69           O  
ATOM   1158  CB  ARG A  80       7.325  25.837  -1.158  1.00  0.69           C  
ATOM   1159  CG  ARG A  80       6.345  24.741  -0.763  1.00  0.69           C  
ATOM   1160  CD  ARG A  80       6.892  23.756   0.198  1.00  0.69           C  
ATOM   1161  NE  ARG A  80       7.906  22.884  -0.381  1.00  0.69           N  
ATOM   1162  CZ  ARG A  80       8.309  21.747   0.208  1.00  0.69           C  
ATOM   1163  NH1 ARG A  80       7.733  21.369   1.326  1.00  0.69           N  
ATOM   1164  NH2 ARG A  80       9.283  21.027  -0.308  1.00  0.69           N  
ATOM   1165  H   ARG A  80       5.601  27.394  -0.185  1.00  0.69           H  
ATOM   1166  HA  ARG A  80       7.442  27.638  -2.307  1.00  0.69           H  
ATOM   1167 1HB  ARG A  80       8.133  25.379  -1.734  1.00  0.69           H  
ATOM   1168 2HB  ARG A  80       7.763  26.256  -0.248  1.00  0.69           H  
ATOM   1169 1HG  ARG A  80       5.462  25.197  -0.315  1.00  0.69           H  
ATOM   1170 2HG  ARG A  80       6.050  24.198  -1.662  1.00  0.69           H  
ATOM   1171 1HD  ARG A  80       7.363  24.312   1.020  1.00  0.69           H  
ATOM   1172 2HD  ARG A  80       6.103  23.146   0.605  1.00  0.69           H  
ATOM   1173  HE  ARG A  80       8.369  23.170  -1.243  1.00  0.69           H  
ATOM   1174 1HH1 ARG A  80       6.997  21.933   1.733  1.00  0.69           H  
ATOM   1175 2HH1 ARG A  80       8.028  20.525   1.785  1.00  0.69           H  
ATOM   1176 1HH2 ARG A  80       9.742  21.317  -1.180  1.00  0.69           H  
ATOM   1177 2HH2 ARG A  80       9.598  20.188   0.155  1.00  0.69           H  
ATOM   1178  N   HIS A  81       6.940  26.128  -4.255  1.00  0.65           N  
ATOM   1179  CA  HIS A  81       6.613  25.348  -5.451  1.00  0.65           C  
ATOM   1180  C   HIS A  81       6.553  23.872  -5.120  1.00  0.65           C  
ATOM   1181  O   HIS A  81       7.309  23.384  -4.277  1.00  0.65           O  
ATOM   1182  CB  HIS A  81       7.659  25.493  -6.563  1.00  0.65           C  
ATOM   1183  CG  HIS A  81       7.676  26.727  -7.238  1.00  0.65           C  
ATOM   1184  ND1 HIS A  81       8.497  26.975  -8.306  1.00  0.65           N  
ATOM   1185  CD2 HIS A  81       6.967  27.804  -7.046  1.00  0.65           C  
ATOM   1186  CE1 HIS A  81       8.277  28.192  -8.736  1.00  0.65           C  
ATOM   1187  NE2 HIS A  81       7.343  28.719  -7.989  1.00  0.65           N  
ATOM   1188  H   HIS A  81       7.817  26.631  -4.213  1.00  0.65           H  
ATOM   1189  HA  HIS A  81       5.640  25.653  -5.841  1.00  0.65           H  
ATOM   1190 1HB  HIS A  81       8.630  25.350  -6.152  1.00  0.65           H  
ATOM   1191 2HB  HIS A  81       7.507  24.709  -7.303  1.00  0.65           H  
ATOM   1192  HD2 HIS A  81       6.217  27.918  -6.279  1.00  0.65           H  
ATOM   1193  HE1 HIS A  81       8.769  28.663  -9.572  1.00  0.65           H  
ATOM   1194  HE2 HIS A  81       6.917  29.648  -8.069  1.00  0.65           H  
ATOM   1195  N   VAL A  82       5.721  23.141  -5.850  1.00  0.62           N  
ATOM   1196  CA  VAL A  82       5.607  21.710  -5.642  1.00  0.62           C  
ATOM   1197  C   VAL A  82       6.934  21.027  -5.903  1.00  0.62           C  
ATOM   1198  O   VAL A  82       7.353  20.187  -5.128  1.00  0.62           O  
ATOM   1199  CB  VAL A  82       4.518  21.096  -6.548  1.00  0.62           C  
ATOM   1200  CG1 VAL A  82       4.561  19.558  -6.444  1.00  0.62           C  
ATOM   1201  CG2 VAL A  82       3.144  21.632  -6.137  1.00  0.62           C  
ATOM   1202  H   VAL A  82       5.150  23.590  -6.546  1.00  0.62           H  
ATOM   1203  HA  VAL A  82       5.337  21.533  -4.609  1.00  0.62           H  
ATOM   1204  HB  VAL A  82       4.721  21.357  -7.586  1.00  0.62           H  
ATOM   1205 1HG1 VAL A  82       3.802  19.135  -7.087  1.00  0.62           H  
ATOM   1206 2HG1 VAL A  82       5.539  19.202  -6.753  1.00  0.62           H  
ATOM   1207 3HG1 VAL A  82       4.375  19.245  -5.424  1.00  0.62           H  
ATOM   1208 1HG2 VAL A  82       2.393  21.193  -6.765  1.00  0.62           H  
ATOM   1209 2HG2 VAL A  82       2.930  21.373  -5.125  1.00  0.62           H  
ATOM   1210 3HG2 VAL A  82       3.123  22.716  -6.237  1.00  0.62           H  
ATOM   1211  N   GLY A  83       7.645  21.426  -6.943  1.00  0.60           N  
ATOM   1212  CA  GLY A  83       8.916  20.788  -7.242  1.00  0.60           C  
ATOM   1213  C   GLY A  83      10.125  21.302  -6.438  1.00  0.60           C  
ATOM   1214  O   GLY A  83      11.263  20.943  -6.741  1.00  0.60           O  
ATOM   1215  H   GLY A  83       7.283  22.139  -7.579  1.00  0.60           H  
ATOM   1216 1HA  GLY A  83       8.808  19.717  -7.080  1.00  0.60           H  
ATOM   1217 2HA  GLY A  83       9.123  20.927  -8.301  1.00  0.60           H  
ATOM   1218  N   ASP A  84       9.925  22.176  -5.448  1.00  0.59           N  
ATOM   1219  CA  ASP A  84      11.068  22.749  -4.729  1.00  0.59           C  
ATOM   1220  C   ASP A  84      11.552  21.885  -3.558  1.00  0.59           C  
ATOM   1221  O   ASP A  84      10.885  21.784  -2.526  1.00  0.59           O  
ATOM   1222  CB  ASP A  84      10.724  24.195  -4.311  1.00  0.59           C  
ATOM   1223  CG  ASP A  84      11.794  25.050  -3.625  1.00  0.59           C  
ATOM   1224  OD1 ASP A  84      12.754  24.525  -3.079  1.00  0.59           O  
ATOM   1225  OD2 ASP A  84      11.640  26.298  -3.708  1.00  0.59           O  
ATOM   1226  H   ASP A  84       8.981  22.447  -5.171  1.00  0.59           H  
ATOM   1227  HA  ASP A  84      11.892  22.812  -5.428  1.00  0.59           H  
ATOM   1228 1HB  ASP A  84      10.466  24.726  -5.206  1.00  0.59           H  
ATOM   1229 2HB  ASP A  84       9.832  24.178  -3.679  1.00  0.59           H  
ATOM   1230  N   LEU A  85      12.725  21.252  -3.725  1.00  0.58           N  
ATOM   1231  CA  LEU A  85      13.310  20.370  -2.716  1.00  0.58           C  
ATOM   1232  C   LEU A  85      14.471  21.087  -2.028  1.00  0.58           C  
ATOM   1233  O   LEU A  85      15.378  20.454  -1.483  1.00  0.58           O  
ATOM   1234  CB  LEU A  85      13.783  19.039  -3.335  1.00  0.58           C  
ATOM   1235  CG  LEU A  85      12.697  18.124  -3.936  1.00  0.58           C  
ATOM   1236  CD1 LEU A  85      13.340  16.946  -4.666  1.00  0.58           C  
ATOM   1237  CD2 LEU A  85      11.851  17.591  -2.795  1.00  0.58           C  
ATOM   1238  H   LEU A  85      13.271  21.378  -4.583  1.00  0.58           H  
ATOM   1239  HA  LEU A  85      12.554  20.145  -1.966  1.00  0.58           H  
ATOM   1240 1HB  LEU A  85      14.494  19.252  -4.116  1.00  0.58           H  
ATOM   1241 2HB  LEU A  85      14.296  18.470  -2.562  1.00  0.58           H  
ATOM   1242  HG  LEU A  85      12.078  18.684  -4.645  1.00  0.58           H  
ATOM   1243 1HD1 LEU A  85      12.561  16.300  -5.074  1.00  0.58           H  
ATOM   1244 2HD1 LEU A  85      13.966  17.321  -5.482  1.00  0.58           H  
ATOM   1245 3HD1 LEU A  85      13.945  16.382  -3.970  1.00  0.58           H  
ATOM   1246 1HD2 LEU A  85      11.100  16.933  -3.185  1.00  0.58           H  
ATOM   1247 2HD2 LEU A  85      12.479  17.036  -2.106  1.00  0.58           H  
ATOM   1248 3HD2 LEU A  85      11.370  18.421  -2.264  1.00  0.58           H  
ATOM   1249  N   GLY A  86      14.438  22.426  -2.061  1.00  0.57           N  
ATOM   1250  CA  GLY A  86      15.462  23.248  -1.439  1.00  0.57           C  
ATOM   1251  C   GLY A  86      16.843  23.063  -2.063  1.00  0.57           C  
ATOM   1252  O   GLY A  86      17.035  23.273  -3.269  1.00  0.57           O  
ATOM   1253  H   GLY A  86      13.666  22.926  -2.528  1.00  0.57           H  
ATOM   1254 1HA  GLY A  86      15.159  24.290  -1.511  1.00  0.57           H  
ATOM   1255 2HA  GLY A  86      15.510  23.013  -0.377  1.00  0.57           H  
ATOM   1256  N   ASN A  87      17.802  22.710  -1.213  1.00  0.57           N  
ATOM   1257  CA  ASN A  87      19.186  22.522  -1.613  1.00  0.57           C  
ATOM   1258  C   ASN A  87      19.788  21.251  -1.007  1.00  0.57           C  
ATOM   1259  O   ASN A  87      19.291  20.731  -0.004  1.00  0.57           O  
ATOM   1260  CB  ASN A  87      20.025  23.703  -1.155  1.00  0.57           C  
ATOM   1261  CG  ASN A  87      19.814  25.021  -1.815  1.00  0.57           C  
ATOM   1262  OD1 ASN A  87      20.293  25.177  -2.926  1.00  0.57           O  
ATOM   1263  ND2 ASN A  87      19.160  25.960  -1.164  1.00  0.57           N  
ATOM   1264  H   ASN A  87      17.553  22.551  -0.248  1.00  0.57           H  
ATOM   1265  HA  ASN A  87      19.231  22.419  -2.698  1.00  0.57           H  
ATOM   1266 1HB  ASN A  87      19.885  23.834  -0.087  1.00  0.57           H  
ATOM   1267 2HB  ASN A  87      21.053  23.421  -1.329  1.00  0.57           H  
ATOM   1268 1HD2 ASN A  87      19.031  26.896  -1.570  1.00  0.57           H  
ATOM   1269 2HD2 ASN A  87      18.809  25.777  -0.248  1.00  0.57           H  
ATOM   1270  N   VAL A  88      20.891  20.791  -1.597  1.00  0.56           N  
ATOM   1271  CA  VAL A  88      21.655  19.645  -1.100  1.00  0.56           C  
ATOM   1272  C   VAL A  88      23.096  20.093  -0.856  1.00  0.56           C  
ATOM   1273  O   VAL A  88      23.571  21.003  -1.532  1.00  0.56           O  
ATOM   1274  CB  VAL A  88      21.601  18.499  -2.141  1.00  0.56           C  
ATOM   1275  CG1 VAL A  88      20.156  18.079  -2.341  1.00  0.56           C  
ATOM   1276  CG2 VAL A  88      22.225  18.948  -3.461  1.00  0.56           C  
ATOM   1277  H   VAL A  88      21.206  21.270  -2.437  1.00  0.56           H  
ATOM   1278  HA  VAL A  88      21.223  19.302  -0.159  1.00  0.56           H  
ATOM   1279  HB  VAL A  88      22.148  17.635  -1.762  1.00  0.56           H  
ATOM   1280 1HG1 VAL A  88      20.099  17.283  -3.074  1.00  0.56           H  
ATOM   1281 2HG1 VAL A  88      19.736  17.743  -1.393  1.00  0.56           H  
ATOM   1282 3HG1 VAL A  88      19.593  18.919  -2.694  1.00  0.56           H  
ATOM   1283 1HG2 VAL A  88      22.183  18.131  -4.184  1.00  0.56           H  
ATOM   1284 2HG2 VAL A  88      21.677  19.804  -3.852  1.00  0.56           H  
ATOM   1285 3HG2 VAL A  88      23.265  19.226  -3.288  1.00  0.56           H  
ATOM   1286  N   THR A  89      23.808  19.475   0.087  1.00  0.56           N  
ATOM   1287  CA  THR A  89      25.186  19.914   0.339  1.00  0.56           C  
ATOM   1288  C   THR A  89      26.218  18.840   0.049  1.00  0.56           C  
ATOM   1289  O   THR A  89      26.125  17.730   0.574  1.00  0.56           O  
ATOM   1290  CB  THR A  89      25.363  20.368   1.803  1.00  0.56           C  
ATOM   1291  OG1 THR A  89      24.468  21.440   2.089  1.00  0.56           O  
ATOM   1292  CG2 THR A  89      26.786  20.855   2.026  1.00  0.56           C  
ATOM   1293  H   THR A  89      23.401  18.726   0.632  1.00  0.56           H  
ATOM   1294  HA  THR A  89      25.407  20.756  -0.309  1.00  0.56           H  
ATOM   1295  HB  THR A  89      25.155  19.537   2.473  1.00  0.56           H  
ATOM   1296  HG1 THR A  89      24.693  21.823   2.940  1.00  0.56           H  
ATOM   1297 1HG2 THR A  89      26.902  21.177   3.058  1.00  0.56           H  
ATOM   1298 2HG2 THR A  89      27.490  20.051   1.821  1.00  0.56           H  
ATOM   1299 3HG2 THR A  89      26.990  21.688   1.363  1.00  0.56           H  
ATOM   1300  N   ALA A  90      27.203  19.170  -0.780  1.00  0.55           N  
ATOM   1301  CA  ALA A  90      28.264  18.234  -1.112  1.00  0.55           C  
ATOM   1302  C   ALA A  90      29.375  18.333  -0.100  1.00  0.55           C  
ATOM   1303  O   ALA A  90      29.764  19.439   0.289  1.00  0.55           O  
ATOM   1304  CB  ALA A  90      28.796  18.507  -2.497  1.00  0.55           C  
ATOM   1305  H   ALA A  90      27.219  20.109  -1.174  1.00  0.55           H  
ATOM   1306  HA  ALA A  90      27.866  17.231  -1.070  1.00  0.55           H  
ATOM   1307 1HB  ALA A  90      29.581  17.793  -2.740  1.00  0.55           H  
ATOM   1308 2HB  ALA A  90      27.982  18.416  -3.191  1.00  0.55           H  
ATOM   1309 3HB  ALA A  90      29.190  19.510  -2.539  1.00  0.55           H  
ATOM   1310  N   ASP A  91      29.938  17.191   0.269  1.00  0.55           N  
ATOM   1311  CA  ASP A  91      31.081  17.166   1.170  1.00  0.55           C  
ATOM   1312  C   ASP A  91      32.386  17.347   0.395  1.00  0.55           C  
ATOM   1313  O   ASP A  91      32.370  17.548  -0.821  1.00  0.55           O  
ATOM   1314  CB  ASP A  91      31.118  15.851   1.956  1.00  0.55           C  
ATOM   1315  CG  ASP A  91      31.432  14.645   1.083  1.00  0.55           C  
ATOM   1316  OD1 ASP A  91      31.855  14.857  -0.050  1.00  0.55           O  
ATOM   1317  OD2 ASP A  91      31.297  13.541   1.545  1.00  0.55           O  
ATOM   1318  H   ASP A  91      29.539  16.311  -0.061  1.00  0.55           H  
ATOM   1319  HA  ASP A  91      30.984  17.992   1.876  1.00  0.55           H  
ATOM   1320 1HB  ASP A  91      31.847  15.913   2.760  1.00  0.55           H  
ATOM   1321 2HB  ASP A  91      30.141  15.687   2.416  1.00  0.55           H  
ATOM   1322  N   LYS A  92      33.517  17.217   1.091  1.00  0.55           N  
ATOM   1323  CA  LYS A  92      34.853  17.399   0.511  1.00  0.55           C  
ATOM   1324  C   LYS A  92      35.202  16.410  -0.613  1.00  0.55           C  
ATOM   1325  O   LYS A  92      36.147  16.642  -1.372  1.00  0.55           O  
ATOM   1326  CB  LYS A  92      35.921  17.269   1.598  1.00  0.55           C  
ATOM   1327  CG  LYS A  92      36.127  15.827   2.103  1.00  0.55           C  
ATOM   1328  CD  LYS A  92      37.194  15.730   3.186  1.00  0.55           C  
ATOM   1329  CE  LYS A  92      37.392  14.270   3.656  1.00  0.55           C  
ATOM   1330  NZ  LYS A  92      38.028  13.385   2.596  1.00  0.55           N  
ATOM   1331  H   LYS A  92      33.456  17.033   2.079  1.00  0.55           H  
ATOM   1332  HA  LYS A  92      34.902  18.405   0.094  1.00  0.55           H  
ATOM   1333 1HB  LYS A  92      36.873  17.632   1.212  1.00  0.55           H  
ATOM   1334 2HB  LYS A  92      35.651  17.900   2.447  1.00  0.55           H  
ATOM   1335 1HG  LYS A  92      35.186  15.420   2.476  1.00  0.55           H  
ATOM   1336 2HG  LYS A  92      36.455  15.211   1.271  1.00  0.55           H  
ATOM   1337 1HD  LYS A  92      38.139  16.105   2.792  1.00  0.55           H  
ATOM   1338 2HD  LYS A  92      36.906  16.342   4.039  1.00  0.55           H  
ATOM   1339 1HE  LYS A  92      38.026  14.270   4.539  1.00  0.55           H  
ATOM   1340 2HE  LYS A  92      36.420  13.851   3.918  1.00  0.55           H  
ATOM   1341 1HZ  LYS A  92      38.128  12.453   2.956  1.00  0.55           H  
ATOM   1342 2HZ  LYS A  92      37.449  13.331   1.729  1.00  0.55           H  
ATOM   1343 3HZ  LYS A  92      38.930  13.745   2.349  1.00  0.55           H  
ATOM   1344  N   ASP A  93      34.487  15.280  -0.689  1.00  0.55           N  
ATOM   1345  CA  ASP A  93      34.755  14.252  -1.680  1.00  0.55           C  
ATOM   1346  C   ASP A  93      33.848  14.450  -2.890  1.00  0.55           C  
ATOM   1347  O   ASP A  93      33.885  13.672  -3.849  1.00  0.55           O  
ATOM   1348  CB  ASP A  93      34.554  12.855  -1.078  1.00  0.55           C  
ATOM   1349  CG  ASP A  93      35.577  12.517   0.070  1.00  0.55           C  
ATOM   1350  OD1 ASP A  93      36.658  13.086   0.107  1.00  0.55           O  
ATOM   1351  OD2 ASP A  93      35.272  11.690   0.886  1.00  0.55           O  
ATOM   1352  H   ASP A  93      33.669  15.147  -0.093  1.00  0.55           H  
ATOM   1353  HA  ASP A  93      35.790  14.343  -2.009  1.00  0.55           H  
ATOM   1354 1HB  ASP A  93      33.537  12.795  -0.666  1.00  0.55           H  
ATOM   1355 2HB  ASP A  93      34.634  12.104  -1.862  1.00  0.55           H  
ATOM   1356  N   GLY A  94      33.038  15.507  -2.841  1.00  0.56           N  
ATOM   1357  CA  GLY A  94      32.102  15.854  -3.886  1.00  0.56           C  
ATOM   1358  C   GLY A  94      30.800  15.073  -3.819  1.00  0.56           C  
ATOM   1359  O   GLY A  94      30.102  14.939  -4.835  1.00  0.56           O  
ATOM   1360  H   GLY A  94      33.043  16.115  -2.022  1.00  0.56           H  
ATOM   1361 1HA  GLY A  94      31.876  16.910  -3.767  1.00  0.56           H  
ATOM   1362 2HA  GLY A  94      32.567  15.734  -4.862  1.00  0.56           H  
ATOM   1363  N   VAL A  95      30.462  14.530  -2.642  1.00  0.57           N  
ATOM   1364  CA  VAL A  95      29.230  13.765  -2.549  1.00  0.57           C  
ATOM   1365  C   VAL A  95      28.201  14.423  -1.655  1.00  0.57           C  
ATOM   1366  O   VAL A  95      28.483  14.781  -0.510  1.00  0.57           O  
ATOM   1367  CB  VAL A  95      29.496  12.344  -2.034  1.00  0.57           C  
ATOM   1368  CG1 VAL A  95      28.157  11.585  -1.922  1.00  0.57           C  
ATOM   1369  CG2 VAL A  95      30.444  11.633  -2.989  1.00  0.57           C  
ATOM   1370  H   VAL A  95      31.056  14.647  -1.808  1.00  0.57           H  
ATOM   1371  HA  VAL A  95      28.805  13.681  -3.541  1.00  0.57           H  
ATOM   1372  HB  VAL A  95      29.946  12.396  -1.037  1.00  0.57           H  
ATOM   1373 1HG1 VAL A  95      28.336  10.578  -1.553  1.00  0.57           H  
ATOM   1374 2HG1 VAL A  95      27.489  12.098  -1.227  1.00  0.57           H  
ATOM   1375 3HG1 VAL A  95      27.685  11.534  -2.907  1.00  0.57           H  
ATOM   1376 1HG2 VAL A  95      30.638  10.627  -2.627  1.00  0.57           H  
ATOM   1377 2HG2 VAL A  95      29.982  11.587  -3.962  1.00  0.57           H  
ATOM   1378 3HG2 VAL A  95      31.385  12.184  -3.053  1.00  0.57           H  
ATOM   1379  N   ALA A  96      27.001  14.593  -2.197  1.00  0.59           N  
ATOM   1380  CA  ALA A  96      25.902  15.159  -1.449  1.00  0.59           C  
ATOM   1381  C   ALA A  96      24.889  14.105  -1.098  1.00  0.59           C  
ATOM   1382  O   ALA A  96      24.339  13.439  -1.979  1.00  0.59           O  
ATOM   1383  CB  ALA A  96      25.212  16.239  -2.237  1.00  0.59           C  
ATOM   1384  H   ALA A  96      26.853  14.298  -3.158  1.00  0.59           H  
ATOM   1385  HA  ALA A  96      26.292  15.567  -0.523  1.00  0.59           H  
ATOM   1386 1HB  ALA A  96      24.403  16.649  -1.637  1.00  0.59           H  
ATOM   1387 2HB  ALA A  96      25.911  17.027  -2.475  1.00  0.59           H  
ATOM   1388 3HB  ALA A  96      24.809  15.817  -3.154  1.00  0.59           H  
ATOM   1389  N   ASP A  97      24.631  13.964   0.190  1.00  0.61           N  
ATOM   1390  CA  ASP A  97      23.643  13.005   0.644  1.00  0.61           C  
ATOM   1391  C   ASP A  97      22.304  13.696   0.810  1.00  0.61           C  
ATOM   1392  O   ASP A  97      22.163  14.669   1.555  1.00  0.61           O  
ATOM   1393  CB  ASP A  97      24.080  12.298   1.915  1.00  0.61           C  
ATOM   1394  CG  ASP A  97      25.230  11.301   1.674  1.00  0.61           C  
ATOM   1395  OD1 ASP A  97      25.445  10.893   0.540  1.00  0.61           O  
ATOM   1396  OD2 ASP A  97      25.892  10.971   2.625  1.00  0.61           O  
ATOM   1397  H   ASP A  97      25.125  14.540   0.863  1.00  0.61           H  
ATOM   1398  HA  ASP A  97      23.521  12.239  -0.123  1.00  0.61           H  
ATOM   1399 1HB  ASP A  97      24.395  13.034   2.654  1.00  0.61           H  
ATOM   1400 2HB  ASP A  97      23.229  11.756   2.332  1.00  0.61           H  
ATOM   1401  N   VAL A  98      21.346  13.213   0.058  1.00  0.64           N  
ATOM   1402  CA  VAL A  98      20.022  13.767   0.006  1.00  0.64           C  
ATOM   1403  C   VAL A  98      19.118  13.086   1.007  1.00  0.64           C  
ATOM   1404  O   VAL A  98      19.089  11.852   1.092  1.00  0.64           O  
ATOM   1405  CB  VAL A  98      19.455  13.611  -1.422  1.00  0.64           C  
ATOM   1406  CG1 VAL A  98      18.014  14.132  -1.493  1.00  0.64           C  
ATOM   1407  CG2 VAL A  98      20.385  14.339  -2.380  1.00  0.64           C  
ATOM   1408  H   VAL A  98      21.552  12.400  -0.507  1.00  0.64           H  
ATOM   1409  HA  VAL A  98      20.079  14.828   0.247  1.00  0.64           H  
ATOM   1410  HB  VAL A  98      19.423  12.560  -1.686  1.00  0.64           H  
ATOM   1411 1HG1 VAL A  98      17.641  13.996  -2.501  1.00  0.64           H  
ATOM   1412 2HG1 VAL A  98      17.382  13.574  -0.800  1.00  0.64           H  
ATOM   1413 3HG1 VAL A  98      17.992  15.190  -1.234  1.00  0.64           H  
ATOM   1414 1HG2 VAL A  98      20.027  14.259  -3.395  1.00  0.64           H  
ATOM   1415 2HG2 VAL A  98      20.422  15.358  -2.095  1.00  0.64           H  
ATOM   1416 3HG2 VAL A  98      21.389  13.909  -2.311  1.00  0.64           H  
ATOM   1417  N   SER A  99      18.418  13.896   1.792  1.00  0.66           N  
ATOM   1418  CA  SER A  99      17.426  13.410   2.736  1.00  0.66           C  
ATOM   1419  C   SER A  99      16.450  14.526   3.081  1.00  0.66           C  
ATOM   1420  O   SER A  99      16.783  15.444   3.835  1.00  0.66           O  
ATOM   1421  CB  SER A  99      18.075  12.887   4.000  1.00  0.66           C  
ATOM   1422  OG  SER A  99      17.103  12.433   4.904  1.00  0.66           O  
ATOM   1423  H   SER A  99      18.541  14.893   1.692  1.00  0.66           H  
ATOM   1424  HA  SER A  99      16.869  12.597   2.272  1.00  0.66           H  
ATOM   1425 1HB  SER A  99      18.758  12.074   3.757  1.00  0.66           H  
ATOM   1426 2HB  SER A  99      18.660  13.682   4.459  1.00  0.66           H  
ATOM   1427  HG  SER A  99      16.429  13.121   4.925  1.00  0.66           H  
ATOM   1428  N   ILE A 100      15.251  14.438   2.527  1.00  0.68           N  
ATOM   1429  CA  ILE A 100      14.208  15.442   2.730  1.00  0.68           C  
ATOM   1430  C   ILE A 100      12.823  14.822   2.718  1.00  0.68           C  
ATOM   1431  O   ILE A 100      12.542  13.930   1.918  1.00  0.68           O  
ATOM   1432  CB  ILE A 100      14.293  16.556   1.650  1.00  0.68           C  
ATOM   1433  CG1 ILE A 100      13.259  17.683   1.918  1.00  0.68           C  
ATOM   1434  CG2 ILE A 100      14.102  15.988   0.288  1.00  0.68           C  
ATOM   1435  CD1 ILE A 100      13.477  18.932   1.079  1.00  0.68           C  
ATOM   1436  H   ILE A 100      15.081  13.652   1.895  1.00  0.68           H  
ATOM   1437  HA  ILE A 100      14.359  15.902   3.706  1.00  0.68           H  
ATOM   1438  HB  ILE A 100      15.283  17.012   1.699  1.00  0.68           H  
ATOM   1439 1HG1 ILE A 100      12.260  17.307   1.698  1.00  0.68           H  
ATOM   1440 2HG1 ILE A 100      13.302  17.961   2.970  1.00  0.68           H  
ATOM   1441 1HG2 ILE A 100      14.197  16.778  -0.453  1.00  0.68           H  
ATOM   1442 2HG2 ILE A 100      14.866  15.230   0.113  1.00  0.68           H  
ATOM   1443 3HG2 ILE A 100      13.106  15.546   0.229  1.00  0.68           H  
ATOM   1444 1HD1 ILE A 100      12.711  19.667   1.315  1.00  0.68           H  
ATOM   1445 2HD1 ILE A 100      14.464  19.351   1.286  1.00  0.68           H  
ATOM   1446 3HD1 ILE A 100      13.410  18.672   0.024  1.00  0.68           H  
ATOM   1447  N   GLU A 101      11.949  15.281   3.600  1.00  0.69           N  
ATOM   1448  CA  GLU A 101      10.568  14.833   3.528  1.00  0.69           C  
ATOM   1449  C   GLU A 101       9.769  15.961   2.900  1.00  0.69           C  
ATOM   1450  O   GLU A 101       9.994  17.130   3.223  1.00  0.69           O  
ATOM   1451  CB  GLU A 101      10.022  14.451   4.904  1.00  0.69           C  
ATOM   1452  CG  GLU A 101      10.709  13.240   5.551  1.00  0.69           C  
ATOM   1453  CD  GLU A 101      10.124  12.871   6.911  1.00  0.69           C  
ATOM   1454  OE1 GLU A 101       9.249  13.566   7.372  1.00  0.69           O  
ATOM   1455  OE2 GLU A 101      10.563  11.899   7.483  1.00  0.69           O  
ATOM   1456  H   GLU A 101      12.225  15.978   4.278  1.00  0.69           H  
ATOM   1457  HA  GLU A 101      10.495  13.965   2.875  1.00  0.69           H  
ATOM   1458 1HB  GLU A 101      10.125  15.298   5.583  1.00  0.69           H  
ATOM   1459 2HB  GLU A 101       8.957  14.227   4.819  1.00  0.69           H  
ATOM   1460 1HG  GLU A 101      10.608  12.384   4.879  1.00  0.69           H  
ATOM   1461 2HG  GLU A 101      11.771  13.453   5.661  1.00  0.69           H  
ATOM   1462  N   ASP A 102       8.824  15.617   2.037  1.00  0.69           N  
ATOM   1463  CA  ASP A 102       8.021  16.617   1.355  1.00  0.69           C  
ATOM   1464  C   ASP A 102       6.548  16.221   1.257  1.00  0.69           C  
ATOM   1465  O   ASP A 102       6.187  15.285   0.546  1.00  0.69           O  
ATOM   1466  CB  ASP A 102       8.635  16.869  -0.027  1.00  0.69           C  
ATOM   1467  CG  ASP A 102       7.979  17.967  -0.850  1.00  0.69           C  
ATOM   1468  OD1 ASP A 102       6.778  18.173  -0.792  1.00  0.69           O  
ATOM   1469  OD2 ASP A 102       8.709  18.621  -1.535  1.00  0.69           O  
ATOM   1470  H   ASP A 102       8.715  14.632   1.795  1.00  0.69           H  
ATOM   1471  HA  ASP A 102       8.079  17.543   1.925  1.00  0.69           H  
ATOM   1472 1HB  ASP A 102       9.694  17.119   0.093  1.00  0.69           H  
ATOM   1473 2HB  ASP A 102       8.596  15.938  -0.604  1.00  0.69           H  
ATOM   1474  N   SER A 103       5.704  16.955   1.987  1.00  0.69           N  
ATOM   1475  CA  SER A 103       4.263  16.714   2.075  1.00  0.69           C  
ATOM   1476  C   SER A 103       3.452  17.358   0.945  1.00  0.69           C  
ATOM   1477  O   SER A 103       2.220  17.322   0.972  1.00  0.69           O  
ATOM   1478  CB  SER A 103       3.739  17.195   3.407  1.00  0.69           C  
ATOM   1479  OG  SER A 103       3.857  18.583   3.526  1.00  0.69           O  
ATOM   1480  H   SER A 103       6.090  17.718   2.524  1.00  0.69           H  
ATOM   1481  HA  SER A 103       4.098  15.646   2.016  1.00  0.69           H  
ATOM   1482 1HB  SER A 103       2.694  16.904   3.514  1.00  0.69           H  
ATOM   1483 2HB  SER A 103       4.296  16.710   4.208  1.00  0.69           H  
ATOM   1484  HG  SER A 103       3.214  18.950   2.911  1.00  0.69           H  
ATOM   1485  N   VAL A 104       4.134  18.004  -0.001  1.00  0.68           N  
ATOM   1486  CA  VAL A 104       3.480  18.671  -1.119  1.00  0.68           C  
ATOM   1487  C   VAL A 104       3.567  17.758  -2.351  1.00  0.68           C  
ATOM   1488  O   VAL A 104       2.565  17.494  -3.019  1.00  0.68           O  
ATOM   1489  CB  VAL A 104       4.145  20.031  -1.398  1.00  0.68           C  
ATOM   1490  CG1 VAL A 104       3.504  20.663  -2.572  1.00  0.68           C  
ATOM   1491  CG2 VAL A 104       4.039  20.916  -0.182  1.00  0.68           C  
ATOM   1492  H   VAL A 104       5.156  17.998   0.009  1.00  0.68           H  
ATOM   1493  HA  VAL A 104       2.432  18.836  -0.872  1.00  0.68           H  
ATOM   1494  HB  VAL A 104       5.201  19.876  -1.646  1.00  0.68           H  
ATOM   1495 1HG1 VAL A 104       3.986  21.617  -2.775  1.00  0.68           H  
ATOM   1496 2HG1 VAL A 104       3.616  20.000  -3.415  1.00  0.68           H  
ATOM   1497 3HG1 VAL A 104       2.447  20.826  -2.372  1.00  0.68           H  
ATOM   1498 1HG2 VAL A 104       4.512  21.864  -0.400  1.00  0.68           H  
ATOM   1499 2HG2 VAL A 104       2.991  21.077   0.063  1.00  0.68           H  
ATOM   1500 3HG2 VAL A 104       4.542  20.436   0.659  1.00  0.68           H  
ATOM   1501  N   ILE A 105       4.768  17.265  -2.628  1.00  0.68           N  
ATOM   1502  CA  ILE A 105       5.015  16.318  -3.720  1.00  0.68           C  
ATOM   1503  C   ILE A 105       4.431  14.950  -3.469  1.00  0.68           C  
ATOM   1504  O   ILE A 105       4.595  14.398  -2.387  1.00  0.68           O  
ATOM   1505  CB  ILE A 105       6.517  16.111  -3.960  1.00  0.68           C  
ATOM   1506  CG1 ILE A 105       7.125  17.321  -4.537  1.00  0.68           C  
ATOM   1507  CG2 ILE A 105       6.800  14.851  -4.702  1.00  0.68           C  
ATOM   1508  CD1 ILE A 105       8.614  17.265  -4.604  1.00  0.68           C  
ATOM   1509  H   ILE A 105       5.554  17.559  -2.035  1.00  0.68           H  
ATOM   1510  HA  ILE A 105       4.565  16.718  -4.628  1.00  0.68           H  
ATOM   1511  HB  ILE A 105       6.986  16.010  -2.979  1.00  0.68           H  
ATOM   1512 1HG1 ILE A 105       6.733  17.480  -5.535  1.00  0.68           H  
ATOM   1513 2HG1 ILE A 105       6.846  18.170  -3.908  1.00  0.68           H  
ATOM   1514 1HG2 ILE A 105       7.872  14.727  -4.774  1.00  0.68           H  
ATOM   1515 2HG2 ILE A 105       6.389  14.006  -4.169  1.00  0.68           H  
ATOM   1516 3HG2 ILE A 105       6.353  14.907  -5.682  1.00  0.68           H  
ATOM   1517 1HD1 ILE A 105       9.002  18.196  -5.014  1.00  0.68           H  
ATOM   1518 2HD1 ILE A 105       8.976  17.133  -3.598  1.00  0.68           H  
ATOM   1519 3HD1 ILE A 105       8.934  16.440  -5.220  1.00  0.68           H  
ATOM   1520  N   SER A 106       3.768  14.384  -4.471  1.00  0.69           N  
ATOM   1521  CA  SER A 106       3.251  13.030  -4.330  1.00  0.69           C  
ATOM   1522  C   SER A 106       3.817  12.138  -5.428  1.00  0.69           C  
ATOM   1523  O   SER A 106       4.304  12.626  -6.453  1.00  0.69           O  
ATOM   1524  CB  SER A 106       1.747  12.988  -4.370  1.00  0.69           C  
ATOM   1525  OG  SER A 106       1.318  11.666  -4.210  1.00  0.69           O  
ATOM   1526  H   SER A 106       3.620  14.890  -5.348  1.00  0.69           H  
ATOM   1527  HA  SER A 106       3.568  12.629  -3.370  1.00  0.69           H  
ATOM   1528 1HB  SER A 106       1.328  13.617  -3.588  1.00  0.69           H  
ATOM   1529 2HB  SER A 106       1.400  13.373  -5.332  1.00  0.69           H  
ATOM   1530  HG  SER A 106       0.419  11.626  -4.598  1.00  0.69           H  
ATOM   1531  N   LEU A 107       3.751  10.821  -5.238  1.00  0.71           N  
ATOM   1532  CA  LEU A 107       4.157   9.940  -6.318  1.00  0.71           C  
ATOM   1533  C   LEU A 107       2.901   9.464  -7.070  1.00  0.71           C  
ATOM   1534  O   LEU A 107       2.984   8.693  -8.025  1.00  0.71           O  
ATOM   1535  CB  LEU A 107       4.972   8.783  -5.764  1.00  0.71           C  
ATOM   1536  CG  LEU A 107       6.246   9.229  -4.975  1.00  0.71           C  
ATOM   1537  CD1 LEU A 107       6.974   7.990  -4.436  1.00  0.71           C  
ATOM   1538  CD2 LEU A 107       7.161  10.111  -5.864  1.00  0.71           C  
ATOM   1539  H   LEU A 107       3.399  10.411  -4.367  1.00  0.71           H  
ATOM   1540  HA  LEU A 107       4.785  10.490  -7.014  1.00  0.71           H  
ATOM   1541 1HB  LEU A 107       4.345   8.205  -5.089  1.00  0.71           H  
ATOM   1542 2HB  LEU A 107       5.281   8.140  -6.584  1.00  0.71           H  
ATOM   1543  HG  LEU A 107       5.924   9.815  -4.121  1.00  0.71           H  
ATOM   1544 1HD1 LEU A 107       7.825   8.301  -3.854  1.00  0.71           H  
ATOM   1545 2HD1 LEU A 107       6.298   7.417  -3.802  1.00  0.71           H  
ATOM   1546 3HD1 LEU A 107       7.310   7.364  -5.263  1.00  0.71           H  
ATOM   1547 1HD2 LEU A 107       8.006  10.441  -5.298  1.00  0.71           H  
ATOM   1548 2HD2 LEU A 107       7.509   9.549  -6.712  1.00  0.71           H  
ATOM   1549 3HD2 LEU A 107       6.607  10.984  -6.208  1.00  0.71           H  
ATOM   1550  N   SER A 108       1.735   9.981  -6.651  1.00  0.72           N  
ATOM   1551  CA  SER A 108       0.432   9.676  -7.253  1.00  0.72           C  
ATOM   1552  C   SER A 108      -0.584  10.814  -7.017  1.00  0.72           C  
ATOM   1553  O   SER A 108      -0.591  11.455  -5.964  1.00  0.72           O  
ATOM   1554  CB  SER A 108      -0.117   8.384  -6.682  1.00  0.72           C  
ATOM   1555  OG  SER A 108      -1.371   8.092  -7.231  1.00  0.72           O  
ATOM   1556  H   SER A 108       1.746  10.599  -5.848  1.00  0.72           H  
ATOM   1557  HA  SER A 108       0.566   9.554  -8.328  1.00  0.72           H  
ATOM   1558 1HB  SER A 108       0.577   7.568  -6.891  1.00  0.72           H  
ATOM   1559 2HB  SER A 108      -0.201   8.474  -5.599  1.00  0.72           H  
ATOM   1560  HG  SER A 108      -1.929   8.847  -7.018  1.00  0.72           H  
ATOM   1561  N   GLY A 109      -1.472  11.049  -7.986  1.00  0.73           N  
ATOM   1562  CA  GLY A 109      -2.509  12.077  -7.823  1.00  0.73           C  
ATOM   1563  C   GLY A 109      -2.156  13.434  -8.453  1.00  0.73           C  
ATOM   1564  O   GLY A 109      -1.291  13.528  -9.325  1.00  0.73           O  
ATOM   1565  H   GLY A 109      -1.433  10.508  -8.840  1.00  0.73           H  
ATOM   1566 1HA  GLY A 109      -3.439  11.713  -8.264  1.00  0.73           H  
ATOM   1567 2HA  GLY A 109      -2.710  12.217  -6.762  1.00  0.73           H  
ATOM   1568  N   ASP A 110      -2.837  14.486  -7.993  1.00  0.73           N  
ATOM   1569  CA  ASP A 110      -2.767  15.828  -8.586  1.00  0.73           C  
ATOM   1570  C   ASP A 110      -1.372  16.446  -8.637  1.00  0.73           C  
ATOM   1571  O   ASP A 110      -1.059  17.201  -9.557  1.00  0.73           O  
ATOM   1572  CB  ASP A 110      -3.666  16.782  -7.803  1.00  0.73           C  
ATOM   1573  CG  ASP A 110      -5.154  16.516  -8.008  1.00  0.73           C  
ATOM   1574  OD1 ASP A 110      -5.498  15.784  -8.909  1.00  0.73           O  
ATOM   1575  OD2 ASP A 110      -5.933  17.045  -7.254  1.00  0.73           O  
ATOM   1576  H   ASP A 110      -3.486  14.334  -7.234  1.00  0.73           H  
ATOM   1577  HA  ASP A 110      -3.138  15.760  -9.609  1.00  0.73           H  
ATOM   1578 1HB  ASP A 110      -3.438  16.706  -6.741  1.00  0.73           H  
ATOM   1579 2HB  ASP A 110      -3.447  17.808  -8.105  1.00  0.73           H  
ATOM   1580  N   HIS A 111      -0.543  16.137  -7.645  1.00  0.71           N  
ATOM   1581  CA  HIS A 111       0.798  16.698  -7.570  1.00  0.71           C  
ATOM   1582  C   HIS A 111       1.844  15.618  -7.782  1.00  0.71           C  
ATOM   1583  O   HIS A 111       2.963  15.699  -7.260  1.00  0.71           O  
ATOM   1584  CB  HIS A 111       0.994  17.453  -6.260  1.00  0.71           C  
ATOM   1585  CG  HIS A 111       0.028  18.563  -6.185  1.00  0.71           C  
ATOM   1586  ND1 HIS A 111       0.066  19.617  -7.053  1.00  0.71           N  
ATOM   1587  CD2 HIS A 111      -1.021  18.786  -5.367  1.00  0.71           C  
ATOM   1588  CE1 HIS A 111      -0.921  20.435  -6.793  1.00  0.71           C  
ATOM   1589  NE2 HIS A 111      -1.600  19.961  -5.766  1.00  0.71           N  
ATOM   1590  H   HIS A 111      -0.857  15.498  -6.931  1.00  0.71           H  
ATOM   1591  HA  HIS A 111       0.932  17.423  -8.373  1.00  0.71           H  
ATOM   1592 1HB  HIS A 111       0.841  16.785  -5.409  1.00  0.71           H  
ATOM   1593 2HB  HIS A 111       2.001  17.850  -6.194  1.00  0.71           H  
ATOM   1594  HD2 HIS A 111      -1.353  18.144  -4.551  1.00  0.71           H  
ATOM   1595  HE1 HIS A 111      -1.135  21.336  -7.341  1.00  0.71           H  
ATOM   1596  HE2 HIS A 111      -2.416  20.384  -5.346  1.00  0.71           H  
ATOM   1597  N   CYS A 112       1.453  14.586  -8.534  1.00  0.69           N  
ATOM   1598  CA  CYS A 112       2.335  13.496  -8.904  1.00  0.69           C  
ATOM   1599  C   CYS A 112       3.505  13.999  -9.733  1.00  0.69           C  
ATOM   1600  O   CYS A 112       3.309  14.679 -10.743  1.00  0.69           O  
ATOM   1601  CB  CYS A 112       1.582  12.460  -9.718  1.00  0.69           C  
ATOM   1602  SG  CYS A 112       2.545  11.053 -10.240  1.00  0.69           S  
ATOM   1603  H   CYS A 112       0.495  14.549  -8.890  1.00  0.69           H  
ATOM   1604  HA  CYS A 112       2.690  13.026  -8.006  1.00  0.69           H  
ATOM   1605 1HB  CYS A 112       0.761  12.098  -9.148  1.00  0.69           H  
ATOM   1606 2HB  CYS A 112       1.170  12.937 -10.604  1.00  0.69           H  
ATOM   1607  HG  CYS A 112       2.510  10.384  -9.078  1.00  0.69           H  
ATOM   1608  N   ILE A 113       4.721  13.631  -9.344  1.00  0.66           N  
ATOM   1609  CA  ILE A 113       5.901  14.066 -10.099  1.00  0.66           C  
ATOM   1610  C   ILE A 113       6.561  12.959 -10.919  1.00  0.66           C  
ATOM   1611  O   ILE A 113       7.649  13.146 -11.469  1.00  0.66           O  
ATOM   1612  CB  ILE A 113       6.957  14.678  -9.186  1.00  0.66           C  
ATOM   1613  CG1 ILE A 113       7.438  13.650  -8.203  1.00  0.66           C  
ATOM   1614  CG2 ILE A 113       6.418  15.940  -8.482  1.00  0.66           C  
ATOM   1615  CD1 ILE A 113       8.624  14.119  -7.451  1.00  0.66           C  
ATOM   1616  H   ILE A 113       4.803  13.098  -8.474  1.00  0.66           H  
ATOM   1617  HA  ILE A 113       5.587  14.840 -10.794  1.00  0.66           H  
ATOM   1618  HB  ILE A 113       7.812  14.936  -9.790  1.00  0.66           H  
ATOM   1619 1HG1 ILE A 113       6.635  13.422  -7.504  1.00  0.66           H  
ATOM   1620 2HG1 ILE A 113       7.703  12.732  -8.730  1.00  0.66           H  
ATOM   1621 1HG2 ILE A 113       7.195  16.373  -7.853  1.00  0.66           H  
ATOM   1622 2HG2 ILE A 113       6.114  16.664  -9.231  1.00  0.66           H  
ATOM   1623 3HG2 ILE A 113       5.557  15.676  -7.865  1.00  0.66           H  
ATOM   1624 1HD1 ILE A 113       8.922  13.351  -6.752  1.00  0.66           H  
ATOM   1625 2HD1 ILE A 113       9.424  14.342  -8.116  1.00  0.66           H  
ATOM   1626 3HD1 ILE A 113       8.371  15.012  -6.934  1.00  0.66           H  
ATOM   1627  N   ILE A 114       5.904  11.822 -11.017  1.00  0.63           N  
ATOM   1628  CA  ILE A 114       6.448  10.712 -11.777  1.00  0.63           C  
ATOM   1629  C   ILE A 114       6.449  11.116 -13.241  1.00  0.63           C  
ATOM   1630  O   ILE A 114       5.467  11.668 -13.739  1.00  0.63           O  
ATOM   1631  CB  ILE A 114       5.615   9.439 -11.592  1.00  0.63           C  
ATOM   1632  CG1 ILE A 114       5.546   9.066 -10.129  1.00  0.63           C  
ATOM   1633  CG2 ILE A 114       6.246   8.286 -12.359  1.00  0.63           C  
ATOM   1634  CD1 ILE A 114       6.836   8.808  -9.537  1.00  0.63           C  
ATOM   1635  H   ILE A 114       5.007  11.732 -10.559  1.00  0.63           H  
ATOM   1636  HA  ILE A 114       7.476  10.523 -11.466  1.00  0.63           H  
ATOM   1637  HB  ILE A 114       4.604   9.604 -11.953  1.00  0.63           H  
ATOM   1638 1HG1 ILE A 114       5.087   9.867  -9.569  1.00  0.63           H  
ATOM   1639 2HG1 ILE A 114       4.925   8.180 -10.030  1.00  0.63           H  
ATOM   1640 1HG2 ILE A 114       5.645   7.395 -12.215  1.00  0.63           H  
ATOM   1641 2HG2 ILE A 114       6.289   8.522 -13.418  1.00  0.63           H  
ATOM   1642 3HG2 ILE A 114       7.257   8.111 -11.986  1.00  0.63           H  
ATOM   1643 1HD1 ILE A 114       6.692   8.536  -8.507  1.00  0.63           H  
ATOM   1644 2HD1 ILE A 114       7.326   7.995 -10.069  1.00  0.63           H  
ATOM   1645 3HD1 ILE A 114       7.435   9.705  -9.603  1.00  0.63           H  
ATOM   1646  N   GLY A 115       7.558  10.886 -13.925  1.00  0.60           N  
ATOM   1647  CA  GLY A 115       7.690  11.262 -15.319  1.00  0.60           C  
ATOM   1648  C   GLY A 115       8.365  12.619 -15.487  1.00  0.60           C  
ATOM   1649  O   GLY A 115       8.692  13.011 -16.606  1.00  0.60           O  
ATOM   1650  H   GLY A 115       8.338  10.415 -13.476  1.00  0.60           H  
ATOM   1651 1HA  GLY A 115       8.274  10.499 -15.835  1.00  0.60           H  
ATOM   1652 2HA  GLY A 115       6.707  11.280 -15.784  1.00  0.60           H  
ATOM   1653  N   ARG A 116       8.583  13.335 -14.383  1.00  0.59           N  
ATOM   1654  CA  ARG A 116       9.245  14.631 -14.431  1.00  0.59           C  
ATOM   1655  C   ARG A 116      10.705  14.518 -14.058  1.00  0.59           C  
ATOM   1656  O   ARG A 116      11.119  13.535 -13.442  1.00  0.59           O  
ATOM   1657  CB  ARG A 116       8.532  15.637 -13.560  1.00  0.59           C  
ATOM   1658  CG  ARG A 116       7.168  15.983 -14.111  1.00  0.59           C  
ATOM   1659  CD  ARG A 116       6.506  17.107 -13.429  1.00  0.59           C  
ATOM   1660  NE  ARG A 116       5.354  17.541 -14.210  1.00  0.59           N  
ATOM   1661  CZ  ARG A 116       4.097  17.079 -14.074  1.00  0.59           C  
ATOM   1662  NH1 ARG A 116       3.840  16.193 -13.152  1.00  0.59           N  
ATOM   1663  NH2 ARG A 116       3.132  17.518 -14.866  1.00  0.59           N  
ATOM   1664  H   ARG A 116       8.270  12.991 -13.473  1.00  0.59           H  
ATOM   1665  HA  ARG A 116       9.190  15.007 -15.453  1.00  0.59           H  
ATOM   1666 1HB  ARG A 116       8.406  15.244 -12.559  1.00  0.59           H  
ATOM   1667 2HB  ARG A 116       9.120  16.508 -13.481  1.00  0.59           H  
ATOM   1668 1HG  ARG A 116       7.275  16.247 -15.165  1.00  0.59           H  
ATOM   1669 2HG  ARG A 116       6.521  15.108 -14.021  1.00  0.59           H  
ATOM   1670 1HD  ARG A 116       6.158  16.797 -12.443  1.00  0.59           H  
ATOM   1671 2HD  ARG A 116       7.188  17.941 -13.327  1.00  0.59           H  
ATOM   1672  HE  ARG A 116       5.556  18.213 -14.962  1.00  0.59           H  
ATOM   1673 1HH1 ARG A 116       4.595  15.871 -12.567  1.00  0.59           H  
ATOM   1674 2HH1 ARG A 116       2.904  15.829 -13.026  1.00  0.59           H  
ATOM   1675 1HH2 ARG A 116       3.335  18.201 -15.585  1.00  0.59           H  
ATOM   1676 2HH2 ARG A 116       2.195  17.165 -14.753  1.00  0.59           H  
ATOM   1677  N   THR A 117      11.500  15.496 -14.469  1.00  0.58           N  
ATOM   1678  CA  THR A 117      12.928  15.480 -14.207  1.00  0.58           C  
ATOM   1679  C   THR A 117      13.436  16.049 -12.869  1.00  0.58           C  
ATOM   1680  O   THR A 117      13.061  17.158 -12.481  1.00  0.58           O  
ATOM   1681  CB  THR A 117      13.609  16.263 -15.335  1.00  0.58           C  
ATOM   1682  OG1 THR A 117      13.334  15.649 -16.560  1.00  0.58           O  
ATOM   1683  CG2 THR A 117      15.051  16.344 -15.168  1.00  0.58           C  
ATOM   1684  H   THR A 117      11.126  16.272 -15.021  1.00  0.58           H  
ATOM   1685  HA  THR A 117      13.236  14.452 -14.264  1.00  0.58           H  
ATOM   1686  HB  THR A 117      13.194  17.268 -15.349  1.00  0.58           H  
ATOM   1687  HG1 THR A 117      13.295  16.337 -17.241  1.00  0.58           H  
ATOM   1688 1HG2 THR A 117      15.477  16.918 -15.982  1.00  0.58           H  
ATOM   1689 2HG2 THR A 117      15.270  16.817 -14.252  1.00  0.58           H  
ATOM   1690 3HG2 THR A 117      15.463  15.354 -15.170  1.00  0.58           H  
ATOM   1691  N   LEU A 118      14.344  15.324 -12.196  1.00  0.57           N  
ATOM   1692  CA  LEU A 118      15.073  15.917 -11.072  1.00  0.57           C  
ATOM   1693  C   LEU A 118      16.321  16.535 -11.603  1.00  0.57           C  
ATOM   1694  O   LEU A 118      16.965  15.967 -12.488  1.00  0.57           O  
ATOM   1695  CB  LEU A 118      15.558  14.993  -9.952  1.00  0.57           C  
ATOM   1696  CG  LEU A 118      14.663  14.392  -9.047  1.00  0.57           C  
ATOM   1697  CD1 LEU A 118      15.481  13.485  -8.142  1.00  0.57           C  
ATOM   1698  CD2 LEU A 118      14.045  15.515  -8.253  1.00  0.57           C  
ATOM   1699  H   LEU A 118      14.582  14.398 -12.541  1.00  0.57           H  
ATOM   1700  HA  LEU A 118      14.457  16.693 -10.629  1.00  0.57           H  
ATOM   1701 1HB  LEU A 118      16.134  14.207 -10.406  1.00  0.57           H  
ATOM   1702 2HB  LEU A 118      16.248  15.576  -9.342  1.00  0.57           H  
ATOM   1703  HG  LEU A 118      13.918  13.811  -9.563  1.00  0.57           H  
ATOM   1704 1HD1 LEU A 118      14.887  13.020  -7.400  1.00  0.57           H  
ATOM   1705 2HD1 LEU A 118      15.952  12.738  -8.726  1.00  0.57           H  
ATOM   1706 3HD1 LEU A 118      16.235  14.073  -7.658  1.00  0.57           H  
ATOM   1707 1HD2 LEU A 118      13.362  15.151  -7.506  1.00  0.57           H  
ATOM   1708 2HD2 LEU A 118      14.838  16.083  -7.761  1.00  0.57           H  
ATOM   1709 3HD2 LEU A 118      13.524  16.165  -8.945  1.00  0.57           H  
ATOM   1710  N   VAL A 119      16.654  17.693 -11.070  1.00  0.57           N  
ATOM   1711  CA  VAL A 119      17.845  18.413 -11.453  1.00  0.57           C  
ATOM   1712  C   VAL A 119      18.656  18.926 -10.268  1.00  0.57           C  
ATOM   1713  O   VAL A 119      18.101  19.466  -9.301  1.00  0.57           O  
ATOM   1714  CB  VAL A 119      17.477  19.618 -12.320  1.00  0.57           C  
ATOM   1715  CG1 VAL A 119      18.704  20.360 -12.719  1.00  0.57           C  
ATOM   1716  CG2 VAL A 119      16.714  19.196 -13.570  1.00  0.57           C  
ATOM   1717  H   VAL A 119      16.023  18.103 -10.382  1.00  0.57           H  
ATOM   1718  HA  VAL A 119      18.473  17.742 -12.033  1.00  0.57           H  
ATOM   1719  HB  VAL A 119      16.890  20.281 -11.727  1.00  0.57           H  
ATOM   1720 1HG1 VAL A 119      18.379  21.196 -13.280  1.00  0.57           H  
ATOM   1721 2HG1 VAL A 119      19.249  20.711 -11.862  1.00  0.57           H  
ATOM   1722 3HG1 VAL A 119      19.345  19.719 -13.320  1.00  0.57           H  
ATOM   1723 1HG2 VAL A 119      16.465  20.075 -14.156  1.00  0.57           H  
ATOM   1724 2HG2 VAL A 119      17.307  18.548 -14.155  1.00  0.57           H  
ATOM   1725 3HG2 VAL A 119      15.809  18.697 -13.280  1.00  0.57           H  
ATOM   1726  N   VAL A 120      19.975  18.788 -10.364  1.00  0.57           N  
ATOM   1727  CA  VAL A 120      20.872  19.391  -9.384  1.00  0.57           C  
ATOM   1728  C   VAL A 120      21.636  20.478 -10.150  1.00  0.57           C  
ATOM   1729  O   VAL A 120      22.070  20.244 -11.289  1.00  0.57           O  
ATOM   1730  CB  VAL A 120      21.802  18.343  -8.739  1.00  0.57           C  
ATOM   1731  CG1 VAL A 120      22.626  17.677  -9.777  1.00  0.57           C  
ATOM   1732  CG2 VAL A 120      22.697  19.020  -7.678  1.00  0.57           C  
ATOM   1733  H   VAL A 120      20.354  18.290 -11.172  1.00  0.57           H  
ATOM   1734  HA  VAL A 120      20.287  19.857  -8.595  1.00  0.57           H  
ATOM   1735  HB  VAL A 120      21.190  17.581  -8.262  1.00  0.57           H  
ATOM   1736 1HG1 VAL A 120      23.261  16.932  -9.325  1.00  0.57           H  
ATOM   1737 2HG1 VAL A 120      21.962  17.207 -10.494  1.00  0.57           H  
ATOM   1738 3HG1 VAL A 120      23.231  18.408 -10.265  1.00  0.57           H  
ATOM   1739 1HG2 VAL A 120      23.334  18.275  -7.211  1.00  0.57           H  
ATOM   1740 2HG2 VAL A 120      23.321  19.785  -8.146  1.00  0.57           H  
ATOM   1741 3HG2 VAL A 120      22.066  19.487  -6.915  1.00  0.57           H  
ATOM   1742  N   HIS A 121      21.760  21.663  -9.535  1.00  0.56           N  
ATOM   1743  CA  HIS A 121      22.356  22.858 -10.164  1.00  0.56           C  
ATOM   1744  C   HIS A 121      23.731  23.250  -9.631  1.00  0.56           C  
ATOM   1745  O   HIS A 121      24.110  22.837  -8.536  1.00  0.56           O  
ATOM   1746  CB  HIS A 121      21.415  24.028  -9.964  1.00  0.56           C  
ATOM   1747  CG  HIS A 121      20.106  23.859 -10.593  1.00  0.56           C  
ATOM   1748  ND1 HIS A 121      19.101  23.115 -10.016  1.00  0.56           N  
ATOM   1749  CD2 HIS A 121      19.606  24.346 -11.742  1.00  0.56           C  
ATOM   1750  CE1 HIS A 121      18.036  23.151 -10.789  1.00  0.56           C  
ATOM   1751  NE2 HIS A 121      18.315  23.894 -11.843  1.00  0.56           N  
ATOM   1752  H   HIS A 121      21.368  21.746  -8.592  1.00  0.56           H  
ATOM   1753  HA  HIS A 121      22.466  22.687 -11.231  1.00  0.56           H  
ATOM   1754 1HB  HIS A 121      21.269  24.156  -8.899  1.00  0.56           H  
ATOM   1755 2HB  HIS A 121      21.870  24.927 -10.363  1.00  0.56           H  
ATOM   1756  HD1 HIS A 121      19.151  22.620  -9.140  1.00  0.56           H  
ATOM   1757  HD2 HIS A 121      20.028  24.981 -12.519  1.00  0.56           H  
ATOM   1758  HE1 HIS A 121      17.128  22.617 -10.510  1.00  0.56           H  
ATOM   1759  N   GLU A 122      24.490  24.023 -10.435  1.00  0.56           N  
ATOM   1760  CA  GLU A 122      25.854  24.467 -10.087  1.00  0.56           C  
ATOM   1761  C   GLU A 122      26.010  25.366  -8.859  1.00  0.56           C  
ATOM   1762  O   GLU A 122      27.083  25.381  -8.254  1.00  0.56           O  
ATOM   1763  CB  GLU A 122      26.547  25.115 -11.290  1.00  0.56           C  
ATOM   1764  CG  GLU A 122      25.953  26.416 -11.771  1.00  0.56           C  
ATOM   1765  CD  GLU A 122      26.701  27.054 -12.965  1.00  0.56           C  
ATOM   1766  OE1 GLU A 122      27.868  26.788 -13.133  1.00  0.56           O  
ATOM   1767  OE2 GLU A 122      26.060  27.774 -13.732  1.00  0.56           O  
ATOM   1768  H   GLU A 122      24.095  24.307 -11.334  1.00  0.56           H  
ATOM   1769  HA  GLU A 122      26.428  23.582  -9.868  1.00  0.56           H  
ATOM   1770 1HB  GLU A 122      27.596  25.287 -11.057  1.00  0.56           H  
ATOM   1771 2HB  GLU A 122      26.505  24.431 -12.135  1.00  0.56           H  
ATOM   1772 1HG  GLU A 122      24.938  26.207 -12.042  1.00  0.56           H  
ATOM   1773 2HG  GLU A 122      25.922  27.108 -10.968  1.00  0.56           H  
ATOM   1774  N   LYS A 123      24.968  26.110  -8.494  1.00  0.56           N  
ATOM   1775  CA  LYS A 123      25.006  26.990  -7.332  1.00  0.56           C  
ATOM   1776  C   LYS A 123      23.849  26.718  -6.396  1.00  0.56           C  
ATOM   1777  O   LYS A 123      22.876  26.051  -6.766  1.00  0.56           O  
ATOM   1778  CB  LYS A 123      25.007  28.475  -7.724  1.00  0.56           C  
ATOM   1779  CG  LYS A 123      26.260  28.970  -8.439  1.00  0.56           C  
ATOM   1780  CD  LYS A 123      26.175  30.462  -8.727  1.00  0.56           C  
ATOM   1781  CE  LYS A 123      27.426  30.963  -9.437  1.00  0.56           C  
ATOM   1782  NZ  LYS A 123      27.358  32.424  -9.720  1.00  0.56           N  
ATOM   1783  H   LYS A 123      24.114  26.105  -9.050  1.00  0.56           H  
ATOM   1784  HA  LYS A 123      25.922  26.788  -6.777  1.00  0.56           H  
ATOM   1785 1HB  LYS A 123      24.165  28.673  -8.375  1.00  0.56           H  
ATOM   1786 2HB  LYS A 123      24.864  29.084  -6.832  1.00  0.56           H  
ATOM   1787 1HG  LYS A 123      27.130  28.773  -7.814  1.00  0.56           H  
ATOM   1788 2HG  LYS A 123      26.390  28.453  -9.363  1.00  0.56           H  
ATOM   1789 1HD  LYS A 123      25.304  30.658  -9.357  1.00  0.56           H  
ATOM   1790 2HD  LYS A 123      26.052  31.007  -7.790  1.00  0.56           H  
ATOM   1791 1HE  LYS A 123      28.295  30.764  -8.811  1.00  0.56           H  
ATOM   1792 2HE  LYS A 123      27.540  30.424 -10.380  1.00  0.56           H  
ATOM   1793 1HZ  LYS A 123      28.203  32.717 -10.190  1.00  0.56           H  
ATOM   1794 2HZ  LYS A 123      26.561  32.617 -10.310  1.00  0.56           H  
ATOM   1795 3HZ  LYS A 123      27.264  32.931  -8.852  1.00  0.56           H  
ATOM   1796  N   ALA A 124      23.981  27.206  -5.167  1.00  0.56           N  
ATOM   1797  CA  ALA A 124      22.905  27.139  -4.196  1.00  0.56           C  
ATOM   1798  C   ALA A 124      21.712  27.925  -4.684  1.00  0.56           C  
ATOM   1799  O   ALA A 124      21.852  28.984  -5.293  1.00  0.56           O  
ATOM   1800  CB  ALA A 124      23.341  27.699  -2.868  1.00  0.56           C  
ATOM   1801  H   ALA A 124      24.839  27.673  -4.911  1.00  0.56           H  
ATOM   1802  HA  ALA A 124      22.613  26.098  -4.071  1.00  0.56           H  
ATOM   1803 1HB  ALA A 124      22.508  27.623  -2.172  1.00  0.56           H  
ATOM   1804 2HB  ALA A 124      24.185  27.139  -2.498  1.00  0.56           H  
ATOM   1805 3HB  ALA A 124      23.623  28.741  -2.987  1.00  0.56           H  
ATOM   1806  N   ASP A 125      20.542  27.409  -4.406  1.00  0.56           N  
ATOM   1807  CA  ASP A 125      19.293  28.052  -4.732  1.00  0.56           C  
ATOM   1808  C   ASP A 125      18.951  29.084  -3.666  1.00  0.56           C  
ATOM   1809  O   ASP A 125      18.904  28.755  -2.477  1.00  0.56           O  
ATOM   1810  CB  ASP A 125      18.182  27.025  -4.880  1.00  0.56           C  
ATOM   1811  CG  ASP A 125      16.954  27.623  -5.444  1.00  0.56           C  
ATOM   1812  OD1 ASP A 125      16.547  28.667  -5.040  1.00  0.56           O  
ATOM   1813  OD2 ASP A 125      16.429  27.051  -6.335  1.00  0.56           O  
ATOM   1814  H   ASP A 125      20.507  26.531  -3.912  1.00  0.56           H  
ATOM   1815  HA  ASP A 125      19.409  28.573  -5.684  1.00  0.56           H  
ATOM   1816 1HB  ASP A 125      18.508  26.232  -5.531  1.00  0.56           H  
ATOM   1817 2HB  ASP A 125      17.950  26.580  -3.909  1.00  0.56           H  
ATOM   1818  N   ASP A 126      18.732  30.337  -4.071  1.00  0.57           N  
ATOM   1819  CA  ASP A 126      18.398  31.384  -3.105  1.00  0.57           C  
ATOM   1820  C   ASP A 126      16.931  31.377  -2.630  1.00  0.57           C  
ATOM   1821  O   ASP A 126      16.528  32.229  -1.844  1.00  0.57           O  
ATOM   1822  CB  ASP A 126      18.806  32.770  -3.644  1.00  0.57           C  
ATOM   1823  CG  ASP A 126      18.147  33.254  -4.963  1.00  0.57           C  
ATOM   1824  OD1 ASP A 126      17.321  32.558  -5.558  1.00  0.57           O  
ATOM   1825  OD2 ASP A 126      18.468  34.373  -5.358  1.00  0.57           O  
ATOM   1826  H   ASP A 126      18.799  30.549  -5.054  1.00  0.57           H  
ATOM   1827  HA  ASP A 126      19.014  31.211  -2.223  1.00  0.57           H  
ATOM   1828 1HB  ASP A 126      18.589  33.515  -2.874  1.00  0.57           H  
ATOM   1829 2HB  ASP A 126      19.887  32.779  -3.794  1.00  0.57           H  
ATOM   1830  N   LEU A 127      16.157  30.405  -3.089  1.00  0.59           N  
ATOM   1831  CA  LEU A 127      14.789  30.094  -2.670  1.00  0.59           C  
ATOM   1832  C   LEU A 127      13.809  31.243  -2.521  1.00  0.59           C  
ATOM   1833  O   LEU A 127      13.035  31.260  -1.569  1.00  0.59           O  
ATOM   1834  CB  LEU A 127      14.852  29.308  -1.353  1.00  0.59           C  
ATOM   1835  CG  LEU A 127      15.632  28.002  -1.481  1.00  0.59           C  
ATOM   1836  CD1 LEU A 127      15.730  27.313  -0.150  1.00  0.59           C  
ATOM   1837  CD2 LEU A 127      14.939  27.131  -2.506  1.00  0.59           C  
ATOM   1838  H   LEU A 127      16.558  29.782  -3.784  1.00  0.59           H  
ATOM   1839  HA  LEU A 127      14.385  29.423  -3.427  1.00  0.59           H  
ATOM   1840 1HB  LEU A 127      15.325  29.922  -0.591  1.00  0.59           H  
ATOM   1841 2HB  LEU A 127      13.840  29.068  -1.040  1.00  0.59           H  
ATOM   1842  HG  LEU A 127      16.630  28.216  -1.826  1.00  0.59           H  
ATOM   1843 1HD1 LEU A 127      16.291  26.387  -0.264  1.00  0.59           H  
ATOM   1844 2HD1 LEU A 127      16.237  27.963   0.561  1.00  0.59           H  
ATOM   1845 3HD1 LEU A 127      14.738  27.094   0.202  1.00  0.59           H  
ATOM   1846 1HD2 LEU A 127      15.491  26.211  -2.644  1.00  0.59           H  
ATOM   1847 2HD2 LEU A 127      13.922  26.898  -2.178  1.00  0.59           H  
ATOM   1848 3HD2 LEU A 127      14.889  27.655  -3.455  1.00  0.59           H  
ATOM   1849  N   GLY A 128      13.830  32.216  -3.420  1.00  0.62           N  
ATOM   1850  CA  GLY A 128      12.865  33.306  -3.323  1.00  0.62           C  
ATOM   1851  C   GLY A 128      13.270  34.361  -2.309  1.00  0.62           C  
ATOM   1852  O   GLY A 128      12.519  35.302  -2.041  1.00  0.62           O  
ATOM   1853  H   GLY A 128      14.493  32.193  -4.189  1.00  0.62           H  
ATOM   1854 1HA  GLY A 128      12.764  33.779  -4.289  1.00  0.62           H  
ATOM   1855 2HA  GLY A 128      11.887  32.901  -3.063  1.00  0.62           H  
ATOM   1856  N   LYS A 129      14.458  34.206  -1.729  1.00  0.66           N  
ATOM   1857  CA  LYS A 129      14.926  35.112  -0.707  1.00  0.66           C  
ATOM   1858  C   LYS A 129      15.874  36.163  -1.292  1.00  0.66           C  
ATOM   1859  O   LYS A 129      16.353  37.036  -0.562  1.00  0.66           O  
ATOM   1860  CB  LYS A 129      15.662  34.317   0.375  1.00  0.66           C  
ATOM   1861  CG  LYS A 129      14.870  33.103   0.940  1.00  0.66           C  
ATOM   1862  CD  LYS A 129      13.542  33.428   1.616  1.00  0.66           C  
ATOM   1863  CE  LYS A 129      12.890  32.104   2.099  1.00  0.66           C  
ATOM   1864  NZ  LYS A 129      11.548  32.293   2.719  1.00  0.66           N  
ATOM   1865  H   LYS A 129      15.051  33.415  -1.971  1.00  0.66           H  
ATOM   1866  HA  LYS A 129      14.070  35.625  -0.269  1.00  0.66           H  
ATOM   1867 1HB  LYS A 129      16.603  33.948  -0.026  1.00  0.66           H  
ATOM   1868 2HB  LYS A 129      15.900  34.977   1.207  1.00  0.66           H  
ATOM   1869 1HG  LYS A 129      14.669  32.418   0.118  1.00  0.66           H  
ATOM   1870 2HG  LYS A 129      15.500  32.581   1.656  1.00  0.66           H  
ATOM   1871 1HD  LYS A 129      13.701  34.094   2.463  1.00  0.66           H  
ATOM   1872 2HD  LYS A 129      12.877  33.914   0.900  1.00  0.66           H  
ATOM   1873 1HE  LYS A 129      12.780  31.447   1.230  1.00  0.66           H  
ATOM   1874 2HE  LYS A 129      13.546  31.622   2.821  1.00  0.66           H  
ATOM   1875 1HZ  LYS A 129      11.164  31.357   2.984  1.00  0.66           H  
ATOM   1876 2HZ  LYS A 129      11.608  32.876   3.537  1.00  0.66           H  
ATOM   1877 3HZ  LYS A 129      10.927  32.713   2.049  1.00  0.66           H  
ATOM   1878  N   GLY A 130      16.197  36.072  -2.593  1.00  0.69           N  
ATOM   1879  CA  GLY A 130      17.146  37.027  -3.157  1.00  0.69           C  
ATOM   1880  C   GLY A 130      16.453  38.346  -3.481  1.00  0.69           C  
ATOM   1881  O   GLY A 130      15.228  38.430  -3.439  1.00  0.69           O  
ATOM   1882  H   GLY A 130      15.799  35.360  -3.214  1.00  0.69           H  
ATOM   1883 1HA  GLY A 130      17.961  37.195  -2.454  1.00  0.69           H  
ATOM   1884 2HA  GLY A 130      17.583  36.602  -4.064  1.00  0.69           H  
ATOM   1885  N   GLY A 131      17.232  39.378  -3.841  1.00  0.73           N  
ATOM   1886  CA  GLY A 131      16.647  40.682  -4.194  1.00  0.73           C  
ATOM   1887  C   GLY A 131      16.234  40.761  -5.665  1.00  0.73           C  
ATOM   1888  O   GLY A 131      15.619  41.731  -6.109  1.00  0.73           O  
ATOM   1889  H   GLY A 131      18.235  39.261  -3.854  1.00  0.73           H  
ATOM   1890 1HA  GLY A 131      15.777  40.866  -3.563  1.00  0.73           H  
ATOM   1891 2HA  GLY A 131      17.366  41.470  -3.976  1.00  0.73           H  
ATOM   1892  N   ASN A 132      16.600  39.737  -6.416  1.00  0.74           N  
ATOM   1893  CA  ASN A 132      16.300  39.626  -7.833  1.00  0.74           C  
ATOM   1894  C   ASN A 132      14.942  38.984  -7.989  1.00  0.74           C  
ATOM   1895  O   ASN A 132      14.746  37.864  -7.532  1.00  0.74           O  
ATOM   1896  CB  ASN A 132      17.359  38.838  -8.581  1.00  0.74           C  
ATOM   1897  CG  ASN A 132      17.160  38.849 -10.113  1.00  0.74           C  
ATOM   1898  OD1 ASN A 132      16.041  38.805 -10.665  1.00  0.74           O  
ATOM   1899  ND2 ASN A 132      18.270  38.907 -10.814  1.00  0.74           N  
ATOM   1900  H   ASN A 132      17.100  38.985  -5.968  1.00  0.74           H  
ATOM   1901  HA  ASN A 132      16.242  40.627  -8.264  1.00  0.74           H  
ATOM   1902 1HB  ASN A 132      18.343  39.250  -8.353  1.00  0.74           H  
ATOM   1903 2HB  ASN A 132      17.348  37.807  -8.233  1.00  0.74           H  
ATOM   1904 1HD2 ASN A 132      18.231  38.914 -11.814  1.00  0.74           H  
ATOM   1905 2HD2 ASN A 132      19.156  38.941 -10.349  1.00  0.74           H  
ATOM   1906  N   GLU A 133      13.997  39.668  -8.620  1.00  0.74           N  
ATOM   1907  CA  GLU A 133      12.637  39.145  -8.798  1.00  0.74           C  
ATOM   1908  C   GLU A 133      12.612  37.696  -9.297  1.00  0.74           C  
ATOM   1909  O   GLU A 133      11.748  36.905  -8.895  1.00  0.74           O  
ATOM   1910  CB  GLU A 133      11.863  39.996  -9.800  1.00  0.74           C  
ATOM   1911  CG  GLU A 133      10.429  39.532 -10.015  1.00  0.74           C  
ATOM   1912  CD  GLU A 133       9.649  40.376 -10.994  1.00  0.74           C  
ATOM   1913  OE1 GLU A 133      10.174  41.340 -11.493  1.00  0.74           O  
ATOM   1914  OE2 GLU A 133       8.518  40.026 -11.260  1.00  0.74           O  
ATOM   1915  H   GLU A 133      14.221  40.587  -8.974  1.00  0.74           H  
ATOM   1916  HA  GLU A 133      12.130  39.181  -7.834  1.00  0.74           H  
ATOM   1917 1HB  GLU A 133      11.841  41.032  -9.462  1.00  0.74           H  
ATOM   1918 2HB  GLU A 133      12.372  39.974 -10.766  1.00  0.74           H  
ATOM   1919 1HG  GLU A 133      10.456  38.504 -10.382  1.00  0.74           H  
ATOM   1920 2HG  GLU A 133       9.914  39.528  -9.056  1.00  0.74           H  
ATOM   1921  N   GLU A 134      13.567  37.330 -10.160  1.00  0.72           N  
ATOM   1922  CA  GLU A 134      13.605  35.993 -10.738  1.00  0.72           C  
ATOM   1923  C   GLU A 134      13.735  34.941  -9.649  1.00  0.72           C  
ATOM   1924  O   GLU A 134      13.231  33.839  -9.793  1.00  0.72           O  
ATOM   1925  CB  GLU A 134      14.753  35.840 -11.735  1.00  0.72           C  
ATOM   1926  CG  GLU A 134      14.582  36.659 -13.028  1.00  0.72           C  
ATOM   1927  CD  GLU A 134      13.434  36.193 -13.902  1.00  0.72           C  
ATOM   1928  OE1 GLU A 134      13.397  35.031 -14.232  1.00  0.72           O  
ATOM   1929  OE2 GLU A 134      12.592  37.000 -14.230  1.00  0.72           O  
ATOM   1930  H   GLU A 134      14.296  38.000 -10.407  1.00  0.72           H  
ATOM   1931  HA  GLU A 134      12.665  35.822 -11.265  1.00  0.72           H  
ATOM   1932 1HB  GLU A 134      15.688  36.144 -11.260  1.00  0.72           H  
ATOM   1933 2HB  GLU A 134      14.857  34.789 -12.010  1.00  0.72           H  
ATOM   1934 1HG  GLU A 134      14.413  37.701 -12.754  1.00  0.72           H  
ATOM   1935 2HG  GLU A 134      15.510  36.611 -13.597  1.00  0.72           H  
ATOM   1936  N   SER A 135      14.302  35.304  -8.503  1.00  0.69           N  
ATOM   1937  CA  SER A 135      14.510  34.392  -7.387  1.00  0.69           C  
ATOM   1938  C   SER A 135      13.202  33.754  -6.971  1.00  0.69           C  
ATOM   1939  O   SER A 135      13.191  32.627  -6.475  1.00  0.69           O  
ATOM   1940  CB  SER A 135      15.074  35.151  -6.187  1.00  0.69           C  
ATOM   1941  OG  SER A 135      15.305  34.313  -5.076  1.00  0.69           O  
ATOM   1942  H   SER A 135      14.620  36.259  -8.390  1.00  0.69           H  
ATOM   1943  HA  SER A 135      15.209  33.611  -7.697  1.00  0.69           H  
ATOM   1944 1HB  SER A 135      16.006  35.634  -6.474  1.00  0.69           H  
ATOM   1945 2HB  SER A 135      14.378  35.939  -5.901  1.00  0.69           H  
ATOM   1946  HG  SER A 135      15.915  33.613  -5.409  1.00  0.69           H  
ATOM   1947  N   THR A 136      12.097  34.497  -7.097  1.00  0.66           N  
ATOM   1948  CA  THR A 136      10.805  34.015  -6.655  1.00  0.66           C  
ATOM   1949  C   THR A 136      10.085  33.188  -7.725  1.00  0.66           C  
ATOM   1950  O   THR A 136       9.109  32.500  -7.417  1.00  0.66           O  
ATOM   1951  CB  THR A 136       9.923  35.209  -6.231  1.00  0.66           C  
ATOM   1952  OG1 THR A 136       9.668  36.074  -7.349  1.00  0.66           O  
ATOM   1953  CG2 THR A 136      10.626  36.002  -5.151  1.00  0.66           C  
ATOM   1954  H   THR A 136      12.150  35.408  -7.556  1.00  0.66           H  
ATOM   1955  HA  THR A 136      10.953  33.378  -5.787  1.00  0.66           H  
ATOM   1956  HB  THR A 136       8.978  34.841  -5.846  1.00  0.66           H  
ATOM   1957  HG1 THR A 136      10.504  36.263  -7.835  1.00  0.66           H  
ATOM   1958 1HG2 THR A 136       9.999  36.840  -4.848  1.00  0.66           H  
ATOM   1959 2HG2 THR A 136      10.811  35.361  -4.290  1.00  0.66           H  
ATOM   1960 3HG2 THR A 136      11.577  36.378  -5.536  1.00  0.66           H  
ATOM   1961  N   LYS A 137      10.580  33.229  -8.969  1.00  0.63           N  
ATOM   1962  CA  LYS A 137       9.966  32.537 -10.101  1.00  0.63           C  
ATOM   1963  C   LYS A 137      10.788  31.305 -10.474  1.00  0.63           C  
ATOM   1964  O   LYS A 137      10.251  30.213 -10.639  1.00  0.63           O  
ATOM   1965  CB  LYS A 137       9.883  33.488 -11.290  1.00  0.63           C  
ATOM   1966  CG  LYS A 137       8.961  34.691 -11.074  1.00  0.63           C  
ATOM   1967  CD  LYS A 137       8.934  35.612 -12.297  1.00  0.63           C  
ATOM   1968  CE  LYS A 137       8.000  36.805 -12.073  1.00  0.63           C  
ATOM   1969  NZ  LYS A 137       7.993  37.745 -13.240  1.00  0.63           N  
ATOM   1970  H   LYS A 137      11.430  33.753  -9.141  1.00  0.63           H  
ATOM   1971  HA  LYS A 137       8.964  32.210  -9.819  1.00  0.63           H  
ATOM   1972 1HB  LYS A 137      10.883  33.873 -11.516  1.00  0.63           H  
ATOM   1973 2HB  LYS A 137       9.536  32.945 -12.168  1.00  0.63           H  
ATOM   1974 1HG  LYS A 137       7.950  34.345 -10.860  1.00  0.63           H  
ATOM   1975 2HG  LYS A 137       9.321  35.267 -10.214  1.00  0.63           H  
ATOM   1976 1HD  LYS A 137       9.948  35.988 -12.489  1.00  0.63           H  
ATOM   1977 2HD  LYS A 137       8.601  35.055 -13.172  1.00  0.63           H  
ATOM   1978 1HE  LYS A 137       6.990  36.434 -11.916  1.00  0.63           H  
ATOM   1979 2HE  LYS A 137       8.319  37.349 -11.184  1.00  0.63           H  
ATOM   1980 1HZ  LYS A 137       7.355  38.517 -13.052  1.00  0.63           H  
ATOM   1981 2HZ  LYS A 137       8.928  38.110 -13.390  1.00  0.63           H  
ATOM   1982 3HZ  LYS A 137       7.691  37.255 -14.065  1.00  0.63           H  
ATOM   1983  N   THR A 138      12.091  31.516 -10.626  1.00  0.61           N  
ATOM   1984  CA  THR A 138      13.080  30.477 -10.864  1.00  0.61           C  
ATOM   1985  C   THR A 138      14.269  30.764  -9.950  1.00  0.61           C  
ATOM   1986  O   THR A 138      15.025  31.703 -10.190  1.00  0.61           O  
ATOM   1987  CB  THR A 138      13.563  30.443 -12.318  1.00  0.61           C  
ATOM   1988  OG1 THR A 138      12.453  30.236 -13.208  1.00  0.61           O  
ATOM   1989  CG2 THR A 138      14.565  29.312 -12.500  1.00  0.61           C  
ATOM   1990  H   THR A 138      12.437  32.454 -10.502  1.00  0.61           H  
ATOM   1991  HA  THR A 138      12.663  29.507 -10.602  1.00  0.61           H  
ATOM   1992  HB  THR A 138      14.044  31.392 -12.561  1.00  0.61           H  
ATOM   1993  HG1 THR A 138      11.889  31.014 -13.199  1.00  0.61           H  
ATOM   1994 1HG2 THR A 138      14.913  29.293 -13.531  1.00  0.61           H  
ATOM   1995 2HG2 THR A 138      15.415  29.465 -11.831  1.00  0.61           H  
ATOM   1996 3HG2 THR A 138      14.085  28.365 -12.263  1.00  0.61           H  
ATOM   1997  N   GLY A 139      14.506  29.903  -8.974  1.00  0.60           N  
ATOM   1998  CA  GLY A 139      15.591  30.159  -8.023  1.00  0.60           C  
ATOM   1999  C   GLY A 139      16.914  30.344  -8.758  1.00  0.60           C  
ATOM   2000  O   GLY A 139      17.204  29.635  -9.731  1.00  0.60           O  
ATOM   2001  H   GLY A 139      13.841  29.145  -8.820  1.00  0.60           H  
ATOM   2002 1HA  GLY A 139      15.364  31.047  -7.430  1.00  0.60           H  
ATOM   2003 2HA  GLY A 139      15.664  29.324  -7.328  1.00  0.60           H  
ATOM   2004  N   ASN A 140      17.768  31.252  -8.267  1.00  0.60           N  
ATOM   2005  CA  ASN A 140      19.018  31.573  -8.973  1.00  0.60           C  
ATOM   2006  C   ASN A 140      20.159  30.596  -8.721  1.00  0.60           C  
ATOM   2007  O   ASN A 140      21.230  30.967  -8.246  1.00  0.60           O  
ATOM   2008  CB  ASN A 140      19.447  32.969  -8.596  1.00  0.60           C  
ATOM   2009  CG  ASN A 140      18.546  34.039  -9.148  1.00  0.60           C  
ATOM   2010  OD1 ASN A 140      18.182  34.016 -10.333  1.00  0.60           O  
ATOM   2011  ND2 ASN A 140      18.159  34.961  -8.310  1.00  0.60           N  
ATOM   2012  H   ASN A 140      17.521  31.777  -7.414  1.00  0.60           H  
ATOM   2013  HA  ASN A 140      18.808  31.553 -10.044  1.00  0.60           H  
ATOM   2014 1HB  ASN A 140      19.470  33.057  -7.511  1.00  0.60           H  
ATOM   2015 2HB  ASN A 140      20.459  33.145  -8.956  1.00  0.60           H  
ATOM   2016 1HD2 ASN A 140      17.566  35.694  -8.621  1.00  0.60           H  
ATOM   2017 2HD2 ASN A 140      18.440  34.914  -7.322  1.00  0.60           H  
ATOM   2018  N   ALA A 141      19.925  29.347  -9.090  1.00  0.60           N  
ATOM   2019  CA  ALA A 141      20.871  28.253  -8.882  1.00  0.60           C  
ATOM   2020  C   ALA A 141      21.863  28.067 -10.042  1.00  0.60           C  
ATOM   2021  O   ALA A 141      22.744  27.203  -9.995  1.00  0.60           O  
ATOM   2022  CB  ALA A 141      20.102  26.984  -8.641  1.00  0.60           C  
ATOM   2023  H   ALA A 141      19.009  29.162  -9.501  1.00  0.60           H  
ATOM   2024  HA  ALA A 141      21.448  28.483  -7.983  1.00  0.60           H  
ATOM   2025 1HB  ALA A 141      20.800  26.216  -8.419  1.00  0.60           H  
ATOM   2026 2HB  ALA A 141      19.434  27.121  -7.793  1.00  0.60           H  
ATOM   2027 3HB  ALA A 141      19.519  26.730  -9.524  1.00  0.60           H  
ATOM   2028  N   GLY A 142      21.739  28.880 -11.083  1.00  0.60           N  
ATOM   2029  CA  GLY A 142      22.644  28.766 -12.224  1.00  0.60           C  
ATOM   2030  C   GLY A 142      22.328  27.576 -13.126  1.00  0.60           C  
ATOM   2031  O   GLY A 142      21.186  27.119 -13.204  1.00  0.60           O  
ATOM   2032  H   GLY A 142      21.011  29.579 -11.079  1.00  0.60           H  
ATOM   2033 1HA  GLY A 142      22.602  29.684 -12.810  1.00  0.60           H  
ATOM   2034 2HA  GLY A 142      23.669  28.675 -11.861  1.00  0.60           H  
ATOM   2035  N   SER A 143      23.337  27.136 -13.872  1.00  0.60           N  
ATOM   2036  CA  SER A 143      23.215  26.070 -14.854  1.00  0.60           C  
ATOM   2037  C   SER A 143      22.894  24.737 -14.199  1.00  0.60           C  
ATOM   2038  O   SER A 143      23.276  24.462 -13.059  1.00  0.60           O  
ATOM   2039  CB  SER A 143      24.517  25.893 -15.601  1.00  0.60           C  
ATOM   2040  OG  SER A 143      24.916  27.086 -16.207  1.00  0.60           O  
ATOM   2041  H   SER A 143      24.264  27.550 -13.750  1.00  0.60           H  
ATOM   2042  HA  SER A 143      22.416  26.324 -15.551  1.00  0.60           H  
ATOM   2043 1HB  SER A 143      25.289  25.540 -14.922  1.00  0.60           H  
ATOM   2044 2HB  SER A 143      24.384  25.125 -16.361  1.00  0.60           H  
ATOM   2045  HG  SER A 143      25.370  27.581 -15.478  1.00  0.60           H  
ATOM   2046  N   ARG A 144      22.231  23.874 -14.943  1.00  0.60           N  
ATOM   2047  CA  ARG A 144      21.949  22.533 -14.452  1.00  0.60           C  
ATOM   2048  C   ARG A 144      23.252  21.713 -14.542  1.00  0.60           C  
ATOM   2049  O   ARG A 144      23.962  21.825 -15.541  1.00  0.60           O  
ATOM   2050  CB  ARG A 144      20.874  21.906 -15.324  1.00  0.60           C  
ATOM   2051  CG  ARG A 144      19.529  22.668 -15.360  1.00  0.60           C  
ATOM   2052  CD  ARG A 144      18.506  21.914 -16.149  1.00  0.60           C  
ATOM   2053  NE  ARG A 144      17.188  22.564 -16.204  1.00  0.60           N  
ATOM   2054  CZ  ARG A 144      16.848  23.530 -17.089  1.00  0.60           C  
ATOM   2055  NH1 ARG A 144      17.746  23.976 -17.933  1.00  0.60           N  
ATOM   2056  NH2 ARG A 144      15.616  24.025 -17.133  1.00  0.60           N  
ATOM   2057  H   ARG A 144      21.923  24.145 -15.866  1.00  0.60           H  
ATOM   2058  HA  ARG A 144      21.610  22.579 -13.418  1.00  0.60           H  
ATOM   2059 1HB  ARG A 144      21.236  21.837 -16.347  1.00  0.60           H  
ATOM   2060 2HB  ARG A 144      20.679  20.889 -14.984  1.00  0.60           H  
ATOM   2061 1HG  ARG A 144      19.172  22.873 -14.366  1.00  0.60           H  
ATOM   2062 2HG  ARG A 144      19.690  23.618 -15.867  1.00  0.60           H  
ATOM   2063 1HD  ARG A 144      18.864  21.809 -17.171  1.00  0.60           H  
ATOM   2064 2HD  ARG A 144      18.374  20.923 -15.720  1.00  0.60           H  
ATOM   2065  HE  ARG A 144      16.471  22.234 -15.571  1.00  0.60           H  
ATOM   2066 1HH1 ARG A 144      18.681  23.597 -17.922  1.00  0.60           H  
ATOM   2067 2HH1 ARG A 144      17.494  24.689 -18.600  1.00  0.60           H  
ATOM   2068 1HH2 ARG A 144      14.867  23.664 -16.530  1.00  0.60           H  
ATOM   2069 2HH2 ARG A 144      15.381  24.725 -17.816  1.00  0.60           H  
ATOM   2070  N   LEU A 145      23.572  20.899 -13.529  1.00  0.59           N  
ATOM   2071  CA  LEU A 145      24.757  20.023 -13.568  1.00  0.59           C  
ATOM   2072  C   LEU A 145      24.410  18.616 -14.021  1.00  0.59           C  
ATOM   2073  O   LEU A 145      25.093  18.037 -14.878  1.00  0.59           O  
ATOM   2074  CB  LEU A 145      25.367  19.877 -12.181  1.00  0.59           C  
ATOM   2075  CG  LEU A 145      25.921  21.046 -11.540  1.00  0.59           C  
ATOM   2076  CD1 LEU A 145      26.250  20.674 -10.105  1.00  0.59           C  
ATOM   2077  CD2 LEU A 145      27.170  21.472 -12.273  1.00  0.59           C  
ATOM   2078  H   LEU A 145      22.974  20.858 -12.711  1.00  0.59           H  
ATOM   2079  HA  LEU A 145      25.486  20.449 -14.255  1.00  0.59           H  
ATOM   2080 1HB  LEU A 145      24.613  19.500 -11.527  1.00  0.59           H  
ATOM   2081 2HB  LEU A 145      26.150  19.136 -12.247  1.00  0.59           H  
ATOM   2082  HG  LEU A 145      25.209  21.831 -11.556  1.00  0.59           H  
ATOM   2083 1HD1 LEU A 145      26.668  21.495  -9.572  1.00  0.59           H  
ATOM   2084 2HD1 LEU A 145      25.334  20.356  -9.602  1.00  0.59           H  
ATOM   2085 3HD1 LEU A 145      26.954  19.882 -10.105  1.00  0.59           H  
ATOM   2086 1HD2 LEU A 145      27.605  22.341 -11.788  1.00  0.59           H  
ATOM   2087 2HD2 LEU A 145      27.891  20.655 -12.260  1.00  0.59           H  
ATOM   2088 3HD2 LEU A 145      26.918  21.720 -13.306  1.00  0.59           H  
ATOM   2089  N   ALA A 146      23.333  18.080 -13.431  1.00  0.59           N  
ATOM   2090  CA  ALA A 146      22.885  16.713 -13.714  1.00  0.59           C  
ATOM   2091  C   ALA A 146      21.398  16.594 -13.561  1.00  0.59           C  
ATOM   2092  O   ALA A 146      20.763  17.304 -12.774  1.00  0.59           O  
ATOM   2093  CB  ALA A 146      23.569  15.691 -12.823  1.00  0.59           C  
ATOM   2094  H   ALA A 146      22.830  18.650 -12.750  1.00  0.59           H  
ATOM   2095  HA  ALA A 146      23.115  16.489 -14.737  1.00  0.59           H  
ATOM   2096 1HB  ALA A 146      23.225  14.696 -13.090  1.00  0.59           H  
ATOM   2097 2HB  ALA A 146      24.630  15.745 -12.982  1.00  0.59           H  
ATOM   2098 3HB  ALA A 146      23.348  15.873 -11.792  1.00  0.59           H  
ATOM   2099  N   CYS A 147      20.833  15.653 -14.294  1.00  0.58           N  
ATOM   2100  CA  CYS A 147      19.408  15.470 -14.264  1.00  0.58           C  
ATOM   2101  C   CYS A 147      18.907  14.108 -14.716  1.00  0.58           C  
ATOM   2102  O   CYS A 147      19.643  13.314 -15.308  1.00  0.58           O  
ATOM   2103  CB  CYS A 147      18.822  16.510 -15.194  1.00  0.58           C  
ATOM   2104  SG  CYS A 147      19.392  16.293 -16.874  1.00  0.58           S  
ATOM   2105  H   CYS A 147      21.392  15.098 -14.936  1.00  0.58           H  
ATOM   2106  HA  CYS A 147      19.090  15.638 -13.247  1.00  0.58           H  
ATOM   2107 1HB  CYS A 147      17.758  16.449 -15.185  1.00  0.58           H  
ATOM   2108 2HB  CYS A 147      19.115  17.498 -14.865  1.00  0.58           H  
ATOM   2109  N   GLY A 148      17.627  13.853 -14.481  1.00  0.58           N  
ATOM   2110  CA  GLY A 148      17.019  12.633 -15.006  1.00  0.58           C  
ATOM   2111  C   GLY A 148      15.556  12.475 -14.635  1.00  0.58           C  
ATOM   2112  O   GLY A 148      15.045  13.146 -13.745  1.00  0.58           O  
ATOM   2113  H   GLY A 148      17.099  14.525 -13.924  1.00  0.58           H  
ATOM   2114 1HA  GLY A 148      17.117  12.629 -16.092  1.00  0.58           H  
ATOM   2115 2HA  GLY A 148      17.574  11.775 -14.639  1.00  0.58           H  
ATOM   2116  N   VAL A 149      14.884  11.551 -15.296  1.00  0.59           N  
ATOM   2117  CA  VAL A 149      13.456  11.344 -15.083  1.00  0.59           C  
ATOM   2118  C   VAL A 149      13.105  10.389 -13.960  1.00  0.59           C  
ATOM   2119  O   VAL A 149      13.714   9.328 -13.814  1.00  0.59           O  
ATOM   2120  CB  VAL A 149      12.795  10.908 -16.387  1.00  0.59           C  
ATOM   2121  CG1 VAL A 149      11.332  10.585 -16.155  1.00  0.59           C  
ATOM   2122  CG2 VAL A 149      12.910  12.027 -17.357  1.00  0.59           C  
ATOM   2123  H   VAL A 149      15.367  10.998 -15.992  1.00  0.59           H  
ATOM   2124  HA  VAL A 149      13.018  12.306 -14.832  1.00  0.59           H  
ATOM   2125  HB  VAL A 149      13.285  10.018 -16.778  1.00  0.59           H  
ATOM   2126 1HG1 VAL A 149      10.866  10.301 -17.097  1.00  0.59           H  
ATOM   2127 2HG1 VAL A 149      11.230   9.767 -15.448  1.00  0.59           H  
ATOM   2128 3HG1 VAL A 149      10.851  11.469 -15.763  1.00  0.59           H  
ATOM   2129 1HG2 VAL A 149      12.441  11.750 -18.301  1.00  0.59           H  
ATOM   2130 2HG2 VAL A 149      12.413  12.907 -16.948  1.00  0.59           H  
ATOM   2131 3HG2 VAL A 149      13.953  12.246 -17.523  1.00  0.59           H  
ATOM   2132  N   ILE A 150      12.127  10.795 -13.163  1.00  0.63           N  
ATOM   2133  CA  ILE A 150      11.631  10.022 -12.041  1.00  0.63           C  
ATOM   2134  C   ILE A 150      10.683   8.916 -12.521  1.00  0.63           C  
ATOM   2135  O   ILE A 150       9.632   9.203 -13.099  1.00  0.63           O  
ATOM   2136  CB  ILE A 150      10.831  10.982 -11.139  1.00  0.63           C  
ATOM   2137  CG1 ILE A 150      11.740  12.105 -10.652  1.00  0.63           C  
ATOM   2138  CG2 ILE A 150      10.255  10.215  -9.962  1.00  0.63           C  
ATOM   2139  CD1 ILE A 150      10.984  13.200 -10.033  1.00  0.63           C  
ATOM   2140  H   ILE A 150      11.705  11.710 -13.340  1.00  0.63           H  
ATOM   2141  HA  ILE A 150      12.468   9.575 -11.506  1.00  0.63           H  
ATOM   2142  HB  ILE A 150      10.019  11.440 -11.716  1.00  0.63           H  
ATOM   2143 1HG1 ILE A 150      12.423  11.718  -9.932  1.00  0.63           H  
ATOM   2144 2HG1 ILE A 150      12.312  12.506 -11.491  1.00  0.63           H  
ATOM   2145 1HG2 ILE A 150       9.683  10.891  -9.324  1.00  0.63           H  
ATOM   2146 2HG2 ILE A 150       9.612   9.434 -10.344  1.00  0.63           H  
ATOM   2147 3HG2 ILE A 150      11.064   9.768  -9.387  1.00  0.63           H  
ATOM   2148 1HD1 ILE A 150      11.646  13.982  -9.688  1.00  0.63           H  
ATOM   2149 2HD1 ILE A 150      10.281  13.619 -10.760  1.00  0.63           H  
ATOM   2150 3HD1 ILE A 150      10.447  12.777  -9.205  1.00  0.63           H  
ATOM   2151  N   GLY A 151      11.020   7.648 -12.290  1.00  0.70           N  
ATOM   2152  CA  GLY A 151      10.126   6.586 -12.767  1.00  0.70           C  
ATOM   2153  C   GLY A 151       9.774   5.611 -11.662  1.00  0.70           C  
ATOM   2154  O   GLY A 151      10.368   5.640 -10.597  1.00  0.70           O  
ATOM   2155  H   GLY A 151      11.905   7.421 -11.830  1.00  0.70           H  
ATOM   2156 1HA  GLY A 151       9.214   7.019 -13.174  1.00  0.70           H  
ATOM   2157 2HA  GLY A 151      10.613   6.051 -13.581  1.00  0.70           H  
ATOM   2158  N   ILE A 152       8.888   4.664 -11.936  1.00  0.82           N  
ATOM   2159  CA  ILE A 152       8.518   3.709 -10.890  1.00  0.82           C  
ATOM   2160  C   ILE A 152       9.479   2.532 -10.804  1.00  0.82           C  
ATOM   2161  O   ILE A 152       9.757   1.862 -11.803  1.00  0.82           O  
ATOM   2162  CB  ILE A 152       7.065   3.244 -11.072  1.00  0.82           C  
ATOM   2163  CG1 ILE A 152       6.157   4.447 -11.006  1.00  0.82           C  
ATOM   2164  CG2 ILE A 152       6.692   2.245 -10.010  1.00  0.82           C  
ATOM   2165  CD1 ILE A 152       6.274   5.167  -9.692  1.00  0.82           C  
ATOM   2166  H   ILE A 152       8.439   4.631 -12.841  1.00  0.82           H  
ATOM   2167  HA  ILE A 152       8.556   4.225  -9.934  1.00  0.82           H  
ATOM   2168  HB  ILE A 152       6.944   2.796 -12.052  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 152       6.412   5.135 -11.807  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 152       5.123   4.126 -11.137  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 152       5.659   1.933 -10.151  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 152       7.327   1.396 -10.095  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 152       6.807   2.698  -9.021  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 152       5.606   6.015  -9.680  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 152       6.010   4.492  -8.879  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 152       7.293   5.501  -9.563  1.00  0.82           H  
ATOM   2177  N   ALA A 153      10.000   2.311  -9.587  1.00  0.98           N  
ATOM   2178  CA  ALA A 153      10.984   1.259  -9.291  1.00  0.98           C  
ATOM   2179  C   ALA A 153      10.468  -0.143  -9.585  1.00  0.98           C  
ATOM   2180  O   ALA A 153      11.240  -1.016  -9.982  1.00  0.98           O  
ATOM   2181  CB  ALA A 153      11.387   1.329  -7.837  1.00  0.98           C  
ATOM   2182  H   ALA A 153       9.681   2.903  -8.818  1.00  0.98           H  
ATOM   2183  HA  ALA A 153      11.857   1.437  -9.917  1.00  0.98           H  
ATOM   2184 1HB  ALA A 153      12.141   0.574  -7.630  1.00  0.98           H  
ATOM   2185 2HB  ALA A 153      11.779   2.305  -7.623  1.00  0.98           H  
ATOM   2186 3HB  ALA A 153      10.509   1.147  -7.214  1.00  0.98           H  
ATOM   2187  N   GLN A 154       9.167  -0.317  -9.364  1.00  1.18           N  
ATOM   2188  CA  GLN A 154       8.376  -1.536  -9.522  1.00  1.18           C  
ATOM   2189  C   GLN A 154       8.382  -2.322  -8.213  1.00  1.18           C  
ATOM   2190  O   GLN A 154       7.818  -1.868  -7.217  1.00  1.18           O  
ATOM   2191  OXT GLN A 154       9.142  -3.279  -8.090  1.00  1.18           O  
ATOM   2192  CB  GLN A 154       8.858  -2.425 -10.685  1.00  1.18           C  
ATOM   2193  CG  GLN A 154       8.876  -1.739 -12.075  1.00  1.18           C  
ATOM   2194  CD  GLN A 154       7.533  -1.270 -12.557  1.00  1.18           C  
ATOM   2195  OE1 GLN A 154       6.575  -2.041 -12.692  1.00  1.18           O  
ATOM   2196  NE2 GLN A 154       7.454   0.029 -12.829  1.00  1.18           N  
ATOM   2197  H   GLN A 154       8.673   0.504  -9.051  1.00  1.18           H  
ATOM   2198  HA  GLN A 154       7.345  -1.252  -9.730  1.00  1.18           H  
ATOM   2199 1HB  GLN A 154       9.835  -2.847 -10.476  1.00  1.18           H  
ATOM   2200 2HB  GLN A 154       8.177  -3.271 -10.772  1.00  1.18           H  
ATOM   2201 1HG  GLN A 154       9.536  -0.877 -12.062  1.00  1.18           H  
ATOM   2202 2HG  GLN A 154       9.249  -2.462 -12.797  1.00  1.18           H  
ATOM   2203 1HE2 GLN A 154       6.598   0.424 -13.157  1.00  1.18           H  
ATOM   2204 2HE2 GLN A 154       8.281   0.628 -12.688  1.00  1.18           H  
ENDMDL

REMARK ID 695984 DOMAINID 686713 MODEL 4 SOD1
MODEL     4
ATOM      1  N   MET A   1      -0.225   0.341  -1.698  1.00  1.06           N  
ATOM      2  CA  MET A   1       0.823   0.314  -0.676  1.00  1.06           C  
ATOM      3  C   MET A   1       1.607   1.619  -0.591  1.00  1.06           C  
ATOM      4  O   MET A   1       1.506   2.487  -1.463  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.792  -0.836  -0.944  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.180  -2.223  -0.820  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.363  -3.537  -1.186  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.420  -3.457   0.259  1.00  1.06           C  
ATOM      9 1H   MET A   1      -0.693  -0.551  -1.723  1.00  1.06           H  
ATOM     10 2H   MET A   1      -0.918   1.064  -1.515  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.190   0.521  -2.598  1.00  1.06           H  
ATOM     12  HA  MET A   1       0.348   0.155   0.292  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.192  -0.739  -1.951  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.635  -0.774  -0.254  1.00  1.06           H  
ATOM     15 1HG  MET A   1       0.808  -2.366   0.194  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.340  -2.313  -1.508  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.203  -4.212   0.179  1.00  1.06           H  
ATOM     18 2HE  MET A   1       3.874  -2.466   0.325  1.00  1.06           H  
ATOM     19 3HE  MET A   1       2.826  -3.644   1.155  1.00  1.06           H  
ATOM     20  N   ALA A   2       2.405   1.756   0.464  1.00  0.92           N  
ATOM     21  CA  ALA A   2       3.232   2.949   0.627  1.00  0.92           C  
ATOM     22  C   ALA A   2       4.715   2.637   0.458  1.00  0.92           C  
ATOM     23  O   ALA A   2       5.176   1.537   0.782  1.00  0.92           O  
ATOM     24  CB  ALA A   2       3.000   3.582   1.987  1.00  0.92           C  
ATOM     25  H   ALA A   2       2.456   1.028   1.165  1.00  0.92           H  
ATOM     26  HA  ALA A   2       2.954   3.662  -0.145  1.00  0.92           H  
ATOM     27 1HB  ALA A   2       3.610   4.487   2.066  1.00  0.92           H  
ATOM     28 2HB  ALA A   2       1.948   3.843   2.095  1.00  0.92           H  
ATOM     29 3HB  ALA A   2       3.285   2.882   2.769  1.00  0.92           H  
ATOM     30  N   THR A   3       5.454   3.637  -0.009  1.00  0.79           N  
ATOM     31  CA  THR A   3       6.909   3.585  -0.136  1.00  0.79           C  
ATOM     32  C   THR A   3       7.561   4.641   0.743  1.00  0.79           C  
ATOM     33  O   THR A   3       7.102   5.785   0.803  1.00  0.79           O  
ATOM     34  CB  THR A   3       7.367   3.745  -1.603  1.00  0.79           C  
ATOM     35  OG1 THR A   3       6.844   2.658  -2.380  1.00  0.79           O  
ATOM     36  CG2 THR A   3       8.916   3.795  -1.726  1.00  0.79           C  
ATOM     37  H   THR A   3       4.962   4.492  -0.278  1.00  0.79           H  
ATOM     38  HA  THR A   3       7.251   2.609   0.212  1.00  0.79           H  
ATOM     39  HB  THR A   3       6.962   4.679  -1.999  1.00  0.79           H  
ATOM     40  HG1 THR A   3       7.050   1.824  -1.943  1.00  0.79           H  
ATOM     41 1HG2 THR A   3       9.192   3.916  -2.777  1.00  0.79           H  
ATOM     42 2HG2 THR A   3       9.310   4.637  -1.157  1.00  0.79           H  
ATOM     43 3HG2 THR A   3       9.345   2.870  -1.345  1.00  0.79           H  
ATOM     44  N   LYS A   4       8.615   4.248   1.457  1.00  0.70           N  
ATOM     45  CA  LYS A   4       9.330   5.176   2.328  1.00  0.70           C  
ATOM     46  C   LYS A   4      10.833   5.167   2.110  1.00  0.70           C  
ATOM     47  O   LYS A   4      11.468   4.102   2.091  1.00  0.70           O  
ATOM     48  CB  LYS A   4       9.049   4.876   3.799  1.00  0.70           C  
ATOM     49  CG  LYS A   4       9.781   5.816   4.777  1.00  0.70           C  
ATOM     50  CD  LYS A   4       9.423   5.509   6.221  1.00  0.70           C  
ATOM     51  CE  LYS A   4      10.164   6.426   7.189  1.00  0.70           C  
ATOM     52  NZ  LYS A   4       9.829   6.110   8.609  1.00  0.70           N  
ATOM     53  H   LYS A   4       8.931   3.292   1.378  1.00  0.70           H  
ATOM     54  HA  LYS A   4       8.975   6.179   2.113  1.00  0.70           H  
ATOM     55 1HB  LYS A   4       7.979   4.968   3.992  1.00  0.70           H  
ATOM     56 2HB  LYS A   4       9.344   3.853   4.030  1.00  0.70           H  
ATOM     57 1HG  LYS A   4      10.855   5.707   4.656  1.00  0.70           H  
ATOM     58 2HG  LYS A   4       9.527   6.851   4.550  1.00  0.70           H  
ATOM     59 1HD  LYS A   4       8.346   5.649   6.359  1.00  0.70           H  
ATOM     60 2HD  LYS A   4       9.672   4.472   6.447  1.00  0.70           H  
ATOM     61 1HE  LYS A   4      11.238   6.311   7.043  1.00  0.70           H  
ATOM     62 2HE  LYS A   4       9.889   7.463   6.981  1.00  0.70           H  
ATOM     63 1HZ  LYS A   4      10.331   6.733   9.231  1.00  0.70           H  
ATOM     64 2HZ  LYS A   4       8.833   6.227   8.747  1.00  0.70           H  
ATOM     65 3HZ  LYS A   4      10.088   5.156   8.811  1.00  0.70           H  
ATOM     66  N   ALA A   5      11.399   6.366   1.987  1.00  0.63           N  
ATOM     67  CA  ALA A   5      12.829   6.517   1.794  1.00  0.63           C  
ATOM     68  C   ALA A   5      13.421   7.483   2.803  1.00  0.63           C  
ATOM     69  O   ALA A   5      12.754   8.413   3.260  1.00  0.63           O  
ATOM     70  CB  ALA A   5      13.124   6.997   0.387  1.00  0.63           C  
ATOM     71  H   ALA A   5      10.799   7.191   2.018  1.00  0.63           H  
ATOM     72  HA  ALA A   5      13.284   5.550   1.954  1.00  0.63           H  
ATOM     73 1HB  ALA A   5      14.193   7.071   0.250  1.00  0.63           H  
ATOM     74 2HB  ALA A   5      12.712   6.284  -0.306  1.00  0.63           H  
ATOM     75 3HB  ALA A   5      12.676   7.963   0.218  1.00  0.63           H  
ATOM     76  N   VAL A   6      14.668   7.246   3.178  1.00  0.60           N  
ATOM     77  CA  VAL A   6      15.336   8.095   4.157  1.00  0.60           C  
ATOM     78  C   VAL A   6      16.701   8.563   3.712  1.00  0.60           C  
ATOM     79  O   VAL A   6      17.499   7.795   3.163  1.00  0.60           O  
ATOM     80  CB  VAL A   6      15.453   7.399   5.532  1.00  0.60           C  
ATOM     81  CG1 VAL A   6      16.194   8.300   6.540  1.00  0.60           C  
ATOM     82  CG2 VAL A   6      14.067   7.096   6.043  1.00  0.60           C  
ATOM     83  H   VAL A   6      15.157   6.470   2.740  1.00  0.60           H  
ATOM     84  HA  VAL A   6      14.720   8.980   4.302  1.00  0.60           H  
ATOM     85  HB  VAL A   6      16.019   6.475   5.428  1.00  0.60           H  
ATOM     86 1HG1 VAL A   6      16.254   7.795   7.502  1.00  0.60           H  
ATOM     87 2HG1 VAL A   6      17.198   8.516   6.196  1.00  0.60           H  
ATOM     88 3HG1 VAL A   6      15.637   9.233   6.654  1.00  0.60           H  
ATOM     89 1HG2 VAL A   6      14.128   6.608   7.013  1.00  0.60           H  
ATOM     90 2HG2 VAL A   6      13.529   8.026   6.134  1.00  0.60           H  
ATOM     91 3HG2 VAL A   6      13.555   6.461   5.356  1.00  0.60           H  
ATOM     92  N   CYS A   7      16.948   9.838   3.951  1.00  0.60           N  
ATOM     93  CA  CYS A   7      18.218  10.466   3.678  1.00  0.60           C  
ATOM     94  C   CYS A   7      18.847  11.017   4.937  1.00  0.60           C  
ATOM     95  O   CYS A   7      18.227  11.791   5.669  1.00  0.60           O  
ATOM     96  CB  CYS A   7      18.041  11.617   2.736  1.00  0.60           C  
ATOM     97  SG  CYS A   7      19.535  12.456   2.374  1.00  0.60           S  
ATOM     98  H   CYS A   7      16.209  10.396   4.376  1.00  0.60           H  
ATOM     99  HA  CYS A   7      18.892   9.731   3.234  1.00  0.60           H  
ATOM    100 1HB  CYS A   7      17.616  11.269   1.813  1.00  0.60           H  
ATOM    101 2HB  CYS A   7      17.348  12.316   3.179  1.00  0.60           H  
ATOM    102  HG  CYS A   7      20.051  11.533   1.557  1.00  0.60           H  
ATOM    103  N   VAL A   8      20.082  10.633   5.191  1.00  0.63           N  
ATOM    104  CA  VAL A   8      20.783  11.174   6.341  1.00  0.63           C  
ATOM    105  C   VAL A   8      21.799  12.150   5.782  1.00  0.63           C  
ATOM    106  O   VAL A   8      22.595  11.783   4.920  1.00  0.63           O  
ATOM    107  CB  VAL A   8      21.463  10.076   7.165  1.00  0.63           C  
ATOM    108  CG1 VAL A   8      22.192  10.730   8.354  1.00  0.63           C  
ATOM    109  CG2 VAL A   8      20.403   9.043   7.610  1.00  0.63           C  
ATOM    110  H   VAL A   8      20.544   9.979   4.574  1.00  0.63           H  
ATOM    111  HA  VAL A   8      20.088  11.716   6.981  1.00  0.63           H  
ATOM    112  HB  VAL A   8      22.217   9.578   6.558  1.00  0.63           H  
ATOM    113 1HG1 VAL A   8      22.692   9.965   8.941  1.00  0.63           H  
ATOM    114 2HG1 VAL A   8      22.930  11.441   7.981  1.00  0.63           H  
ATOM    115 3HG1 VAL A   8      21.476  11.257   8.980  1.00  0.63           H  
ATOM    116 1HG2 VAL A   8      20.883   8.258   8.191  1.00  0.63           H  
ATOM    117 2HG2 VAL A   8      19.647   9.516   8.209  1.00  0.63           H  
ATOM    118 3HG2 VAL A   8      19.932   8.604   6.730  1.00  0.63           H  
ATOM    119  N   LEU A   9      21.747  13.391   6.240  1.00  0.68           N  
ATOM    120  CA  LEU A   9      22.573  14.434   5.674  1.00  0.68           C  
ATOM    121  C   LEU A   9      23.737  14.788   6.581  1.00  0.68           C  
ATOM    122  O   LEU A   9      23.547  15.046   7.772  1.00  0.68           O  
ATOM    123  CB  LEU A   9      21.741  15.719   5.453  1.00  0.68           C  
ATOM    124  CG  LEU A   9      20.715  15.714   4.291  1.00  0.68           C  
ATOM    125  CD1 LEU A   9      19.423  15.044   4.783  1.00  0.68           C  
ATOM    126  CD2 LEU A   9      20.466  17.159   3.800  1.00  0.68           C  
ATOM    127  H   LEU A   9      21.096  13.609   6.977  1.00  0.68           H  
ATOM    128  HA  LEU A   9      22.957  14.083   4.729  1.00  0.68           H  
ATOM    129 1HB  LEU A   9      21.193  15.934   6.371  1.00  0.68           H  
ATOM    130 2HB  LEU A   9      22.430  16.538   5.266  1.00  0.68           H  
ATOM    131  HG  LEU A   9      21.105  15.119   3.460  1.00  0.68           H  
ATOM    132 1HD1 LEU A   9      18.696  15.020   3.979  1.00  0.68           H  
ATOM    133 2HD1 LEU A   9      19.630  14.031   5.111  1.00  0.68           H  
ATOM    134 3HD1 LEU A   9      19.025  15.615   5.618  1.00  0.68           H  
ATOM    135 1HD2 LEU A   9      19.748  17.146   2.979  1.00  0.68           H  
ATOM    136 2HD2 LEU A   9      20.072  17.761   4.617  1.00  0.68           H  
ATOM    137 3HD2 LEU A   9      21.401  17.596   3.451  1.00  0.68           H  
ATOM    138  N   LYS A  10      24.940  14.792   6.001  1.00  0.73           N  
ATOM    139  CA  LYS A  10      26.192  15.147   6.682  1.00  0.73           C  
ATOM    140  C   LYS A  10      27.073  15.940   5.713  1.00  0.73           C  
ATOM    141  O   LYS A  10      26.897  15.835   4.505  1.00  0.73           O  
ATOM    142  CB  LYS A  10      26.927  13.898   7.177  1.00  0.73           C  
ATOM    143  CG  LYS A  10      26.183  13.079   8.229  1.00  0.73           C  
ATOM    144  CD  LYS A  10      27.004  11.896   8.697  1.00  0.73           C  
ATOM    145  CE  LYS A  10      26.255  11.086   9.742  1.00  0.73           C  
ATOM    146  NZ  LYS A  10      27.055   9.918  10.214  1.00  0.73           N  
ATOM    147  H   LYS A  10      24.982  14.539   5.011  1.00  0.73           H  
ATOM    148  HA  LYS A  10      25.965  15.791   7.535  1.00  0.73           H  
ATOM    149 1HB  LYS A  10      27.132  13.243   6.330  1.00  0.73           H  
ATOM    150 2HB  LYS A  10      27.885  14.191   7.605  1.00  0.73           H  
ATOM    151 1HG  LYS A  10      25.970  13.717   9.083  1.00  0.73           H  
ATOM    152 2HG  LYS A  10      25.243  12.711   7.825  1.00  0.73           H  
ATOM    153 1HD  LYS A  10      27.239  11.254   7.848  1.00  0.73           H  
ATOM    154 2HD  LYS A  10      27.937  12.254   9.132  1.00  0.73           H  
ATOM    155 1HE  LYS A  10      26.027  11.727  10.591  1.00  0.73           H  
ATOM    156 2HE  LYS A  10      25.321  10.727   9.312  1.00  0.73           H  
ATOM    157 1HZ  LYS A  10      26.526   9.408  10.906  1.00  0.73           H  
ATOM    158 2HZ  LYS A  10      27.263   9.311   9.433  1.00  0.73           H  
ATOM    159 3HZ  LYS A  10      27.918  10.246  10.624  1.00  0.73           H  
ATOM    160  N   GLY A  11      28.039  16.707   6.192  1.00  0.78           N  
ATOM    161  CA  GLY A  11      28.877  17.411   5.219  1.00  0.78           C  
ATOM    162  C   GLY A  11      30.052  18.159   5.808  1.00  0.78           C  
ATOM    163  O   GLY A  11      30.598  17.777   6.843  1.00  0.78           O  
ATOM    164  H   GLY A  11      28.187  16.817   7.187  1.00  0.78           H  
ATOM    165 1HA  GLY A  11      29.246  16.693   4.485  1.00  0.78           H  
ATOM    166 2HA  GLY A  11      28.278  18.119   4.666  1.00  0.78           H  
ATOM    167  N   ASP A  12      30.472  19.193   5.080  1.00  0.81           N  
ATOM    168  CA  ASP A  12      31.633  19.995   5.436  1.00  0.81           C  
ATOM    169  C   ASP A  12      31.316  21.011   6.534  1.00  0.81           C  
ATOM    170  O   ASP A  12      32.214  21.444   7.260  1.00  0.81           O  
ATOM    171  CB  ASP A  12      32.165  20.709   4.198  1.00  0.81           C  
ATOM    172  CG  ASP A  12      32.689  19.721   3.153  1.00  0.81           C  
ATOM    173  OD1 ASP A  12      32.878  18.575   3.489  1.00  0.81           O  
ATOM    174  OD2 ASP A  12      32.867  20.109   2.027  1.00  0.81           O  
ATOM    175  H   ASP A  12      29.949  19.437   4.251  1.00  0.81           H  
ATOM    176  HA  ASP A  12      32.409  19.328   5.810  1.00  0.81           H  
ATOM    177 1HB  ASP A  12      31.372  21.313   3.753  1.00  0.81           H  
ATOM    178 2HB  ASP A  12      32.972  21.384   4.485  1.00  0.81           H  
ATOM    179  N   GLY A  13      30.050  21.427   6.635  1.00  0.81           N  
ATOM    180  CA  GLY A  13      29.678  22.383   7.660  1.00  0.81           C  
ATOM    181  C   GLY A  13      29.365  21.591   8.926  1.00  0.81           C  
ATOM    182  O   GLY A  13      29.548  20.380   8.950  1.00  0.81           O  
ATOM    183  H   GLY A  13      29.320  21.069   6.013  1.00  0.81           H  
ATOM    184 1HA  GLY A  13      30.494  23.084   7.832  1.00  0.81           H  
ATOM    185 2HA  GLY A  13      28.806  22.943   7.323  1.00  0.81           H  
ATOM    186  N   PRO A  14      28.849  22.229   9.980  1.00  0.77           N  
ATOM    187  CA  PRO A  14      28.469  21.636  11.258  1.00  0.77           C  
ATOM    188  C   PRO A  14      27.070  21.028  11.191  1.00  0.77           C  
ATOM    189  O   PRO A  14      26.477  20.684  12.214  1.00  0.77           O  
ATOM    190  CB  PRO A  14      28.505  22.847  12.186  1.00  0.77           C  
ATOM    191  CG  PRO A  14      28.050  23.992  11.297  1.00  0.77           C  
ATOM    192  CD  PRO A  14      28.664  23.694   9.925  1.00  0.77           C  
ATOM    193  HA  PRO A  14      29.214  20.880  11.547  1.00  0.77           H  
ATOM    194 1HB  PRO A  14      27.835  22.682  13.042  1.00  0.77           H  
ATOM    195 2HB  PRO A  14      29.519  22.986  12.590  1.00  0.77           H  
ATOM    196 1HG  PRO A  14      26.948  24.021  11.264  1.00  0.77           H  
ATOM    197 2HG  PRO A  14      28.378  24.956  11.713  1.00  0.77           H  
ATOM    198 1HD  PRO A  14      27.955  23.983   9.141  1.00  0.77           H  
ATOM    199 2HD  PRO A  14      29.631  24.205   9.822  1.00  0.77           H  
ATOM    200  N   VAL A  15      26.532  20.986   9.981  1.00  0.72           N  
ATOM    201  CA  VAL A  15      25.170  20.614   9.693  1.00  0.72           C  
ATOM    202  C   VAL A  15      24.931  19.119   9.523  1.00  0.72           C  
ATOM    203  O   VAL A  15      25.668  18.434   8.810  1.00  0.72           O  
ATOM    204  CB  VAL A  15      24.731  21.359   8.444  1.00  0.72           C  
ATOM    205  CG1 VAL A  15      23.341  20.974   8.042  1.00  0.72           C  
ATOM    206  CG2 VAL A  15      24.788  22.753   8.717  1.00  0.72           C  
ATOM    207  H   VAL A  15      27.098  21.244   9.197  1.00  0.72           H  
ATOM    208  HA  VAL A  15      24.583  20.970  10.516  1.00  0.72           H  
ATOM    209  HB  VAL A  15      25.406  21.116   7.627  1.00  0.72           H  
ATOM    210 1HG1 VAL A  15      23.061  21.529   7.154  1.00  0.72           H  
ATOM    211 2HG1 VAL A  15      23.282  19.912   7.842  1.00  0.72           H  
ATOM    212 3HG1 VAL A  15      22.673  21.227   8.862  1.00  0.72           H  
ATOM    213 1HG2 VAL A  15      24.497  23.272   7.866  1.00  0.72           H  
ATOM    214 2HG2 VAL A  15      24.109  22.949   9.511  1.00  0.72           H  
ATOM    215 3HG2 VAL A  15      25.787  23.044   9.003  1.00  0.72           H  
ATOM    216  N   GLN A  16      23.899  18.629  10.205  1.00  0.67           N  
ATOM    217  CA  GLN A  16      23.512  17.223  10.164  1.00  0.67           C  
ATOM    218  C   GLN A  16      22.017  17.007  10.373  1.00  0.67           C  
ATOM    219  O   GLN A  16      21.398  17.669  11.207  1.00  0.67           O  
ATOM    220  CB  GLN A  16      24.287  16.415  11.206  1.00  0.67           C  
ATOM    221  CG  GLN A  16      23.978  14.913  11.206  1.00  0.67           C  
ATOM    222  CD  GLN A  16      24.861  14.121  12.149  1.00  0.67           C  
ATOM    223  OE1 GLN A  16      26.093  14.117  12.038  1.00  0.67           O  
ATOM    224  NE2 GLN A  16      24.233  13.437  13.100  1.00  0.67           N  
ATOM    225  H   GLN A  16      23.362  19.287  10.768  1.00  0.67           H  
ATOM    226  HA  GLN A  16      23.772  16.852   9.183  1.00  0.67           H  
ATOM    227 1HB  GLN A  16      25.356  16.534  11.028  1.00  0.67           H  
ATOM    228 2HB  GLN A  16      24.073  16.806  12.199  1.00  0.67           H  
ATOM    229 1HG  GLN A  16      22.951  14.770  11.533  1.00  0.67           H  
ATOM    230 2HG  GLN A  16      24.099  14.523  10.201  1.00  0.67           H  
ATOM    231 1HE2 GLN A  16      24.756  12.898  13.762  1.00  0.67           H  
ATOM    232 2HE2 GLN A  16      23.234  13.468  13.162  1.00  0.67           H  
ATOM    233  N   GLY A  17      21.435  16.049   9.653  1.00  0.63           N  
ATOM    234  CA  GLY A  17      20.014  15.772   9.881  1.00  0.63           C  
ATOM    235  C   GLY A  17      19.427  14.601   9.123  1.00  0.63           C  
ATOM    236  O   GLY A  17      20.116  13.915   8.375  1.00  0.63           O  
ATOM    237  H   GLY A  17      21.993  15.540   8.964  1.00  0.63           H  
ATOM    238 1HA  GLY A  17      19.835  15.640  10.948  1.00  0.63           H  
ATOM    239 2HA  GLY A  17      19.458  16.644   9.583  1.00  0.63           H  
ATOM    240  N   ILE A  18      18.150  14.329   9.386  1.00  0.60           N  
ATOM    241  CA  ILE A  18      17.483  13.196   8.745  1.00  0.60           C  
ATOM    242  C   ILE A  18      16.150  13.564   8.120  1.00  0.60           C  
ATOM    243  O   ILE A  18      15.259  14.102   8.798  1.00  0.60           O  
ATOM    244  CB  ILE A  18      17.256  12.024   9.719  1.00  0.60           C  
ATOM    245  CG1 ILE A  18      18.592  11.562  10.302  1.00  0.60           C  
ATOM    246  CG2 ILE A  18      16.593  10.865   8.970  1.00  0.60           C  
ATOM    247  CD1 ILE A  18      18.473  10.495  11.338  1.00  0.60           C  
ATOM    248  H   ILE A  18      17.638  14.971   9.994  1.00  0.60           H  
ATOM    249  HA  ILE A  18      18.123  12.835   7.944  1.00  0.60           H  
ATOM    250  HB  ILE A  18      16.620  12.345  10.542  1.00  0.60           H  
ATOM    251 1HG1 ILE A  18      19.207  11.218   9.502  1.00  0.60           H  
ATOM    252 2HG1 ILE A  18      19.083  12.404  10.771  1.00  0.60           H  
ATOM    253 1HG2 ILE A  18      16.434  10.031   9.647  1.00  0.60           H  
ATOM    254 2HG2 ILE A  18      15.633  11.180   8.562  1.00  0.60           H  
ATOM    255 3HG2 ILE A  18      17.246  10.555   8.154  1.00  0.60           H  
ATOM    256 1HD1 ILE A  18      19.467  10.230  11.701  1.00  0.60           H  
ATOM    257 2HD1 ILE A  18      17.867  10.857  12.170  1.00  0.60           H  
ATOM    258 3HD1 ILE A  18      18.003   9.617  10.901  1.00  0.60           H  
ATOM    259  N   ILE A  19      16.032  13.261   6.827  1.00  0.59           N  
ATOM    260  CA  ILE A  19      14.834  13.527   6.048  1.00  0.59           C  
ATOM    261  C   ILE A  19      14.145  12.235   5.596  1.00  0.59           C  
ATOM    262  O   ILE A  19      14.772  11.319   5.058  1.00  0.59           O  
ATOM    263  CB  ILE A  19      15.164  14.416   4.853  1.00  0.59           C  
ATOM    264  CG1 ILE A  19      15.826  15.712   5.342  1.00  0.59           C  
ATOM    265  CG2 ILE A  19      13.895  14.695   4.052  1.00  0.59           C  
ATOM    266  CD1 ILE A  19      14.945  16.547   6.195  1.00  0.59           C  
ATOM    267  H   ILE A  19      16.821  12.810   6.366  1.00  0.59           H  
ATOM    268  HA  ILE A  19      14.130  14.070   6.675  1.00  0.59           H  
ATOM    269  HB  ILE A  19      15.882  13.908   4.220  1.00  0.59           H  
ATOM    270 1HG1 ILE A  19      16.698  15.455   5.928  1.00  0.59           H  
ATOM    271 2HG1 ILE A  19      16.153  16.286   4.495  1.00  0.59           H  
ATOM    272 1HG2 ILE A  19      14.126  15.307   3.198  1.00  0.59           H  
ATOM    273 2HG2 ILE A  19      13.467  13.756   3.703  1.00  0.59           H  
ATOM    274 3HG2 ILE A  19      13.170  15.209   4.687  1.00  0.59           H  
ATOM    275 1HD1 ILE A  19      15.483  17.426   6.513  1.00  0.59           H  
ATOM    276 2HD1 ILE A  19      14.066  16.836   5.631  1.00  0.59           H  
ATOM    277 3HD1 ILE A  19      14.644  15.984   7.062  1.00  0.59           H  
ATOM    278  N   ASN A  20      12.847  12.182   5.828  1.00  0.60           N  
ATOM    279  CA  ASN A  20      11.978  11.064   5.517  1.00  0.60           C  
ATOM    280  C   ASN A  20      11.027  11.415   4.371  1.00  0.60           C  
ATOM    281  O   ASN A  20      10.371  12.455   4.387  1.00  0.60           O  
ATOM    282  CB  ASN A  20      11.183  10.718   6.755  1.00  0.60           C  
ATOM    283  CG  ASN A  20      12.012  10.208   7.915  1.00  0.60           C  
ATOM    284  OD1 ASN A  20      12.347   9.026   8.015  1.00  0.60           O  
ATOM    285  ND2 ASN A  20      12.371  11.102   8.792  1.00  0.60           N  
ATOM    286  H   ASN A  20      12.419  12.982   6.271  1.00  0.60           H  
ATOM    287  HA  ASN A  20      12.583  10.213   5.202  1.00  0.60           H  
ATOM    288 1HB  ASN A  20      10.677  11.619   7.080  1.00  0.60           H  
ATOM    289 2HB  ASN A  20      10.416   9.985   6.506  1.00  0.60           H  
ATOM    290 1HD2 ASN A  20      12.923  10.840   9.582  1.00  0.60           H  
ATOM    291 2HD2 ASN A  20      12.101  12.061   8.663  1.00  0.60           H  
ATOM    292  N   PHE A  21      10.999  10.578   3.347  1.00  0.62           N  
ATOM    293  CA  PHE A  21      10.134  10.776   2.193  1.00  0.62           C  
ATOM    294  C   PHE A  21       9.090   9.675   2.162  1.00  0.62           C  
ATOM    295  O   PHE A  21       9.453   8.497   2.140  1.00  0.62           O  
ATOM    296  CB  PHE A  21      10.909  10.613   0.909  1.00  0.62           C  
ATOM    297  CG  PHE A  21      11.974  11.532   0.613  1.00  0.62           C  
ATOM    298  CD1 PHE A  21      13.210  11.355   1.179  1.00  0.62           C  
ATOM    299  CD2 PHE A  21      11.797  12.520  -0.314  1.00  0.62           C  
ATOM    300  CE1 PHE A  21      14.224  12.174   0.842  1.00  0.62           C  
ATOM    301  CE2 PHE A  21      12.809  13.343  -0.659  1.00  0.62           C  
ATOM    302  CZ  PHE A  21      14.014  13.166  -0.085  1.00  0.62           C  
ATOM    303  H   PHE A  21      11.591   9.757   3.371  1.00  0.62           H  
ATOM    304  HA  PHE A  21       9.654  11.747   2.248  1.00  0.62           H  
ATOM    305 1HB  PHE A  21      11.312   9.616   0.878  1.00  0.62           H  
ATOM    306 2HB  PHE A  21      10.197  10.689   0.112  1.00  0.62           H  
ATOM    307  HD1 PHE A  21      13.368  10.550   1.904  1.00  0.62           H  
ATOM    308  HD2 PHE A  21      10.828  12.630  -0.784  1.00  0.62           H  
ATOM    309  HE1 PHE A  21      15.203  12.038   1.294  1.00  0.62           H  
ATOM    310  HE2 PHE A  21      12.660  14.128  -1.401  1.00  0.62           H  
ATOM    311  HZ  PHE A  21      14.811  13.791  -0.367  1.00  0.62           H  
ATOM    312  N   GLU A  22       7.810  10.026   2.127  1.00  0.67           N  
ATOM    313  CA  GLU A  22       6.789   8.981   2.074  1.00  0.67           C  
ATOM    314  C   GLU A  22       5.816   9.193   0.927  1.00  0.67           C  
ATOM    315  O   GLU A  22       5.378  10.314   0.665  1.00  0.67           O  
ATOM    316  CB  GLU A  22       6.013   8.904   3.395  1.00  0.67           C  
ATOM    317  CG  GLU A  22       6.856   8.510   4.614  1.00  0.67           C  
ATOM    318  CD  GLU A  22       6.055   8.399   5.879  1.00  0.67           C  
ATOM    319  OE1 GLU A  22       5.404   7.398   6.065  1.00  0.67           O  
ATOM    320  OE2 GLU A  22       6.090   9.318   6.662  1.00  0.67           O  
ATOM    321  H   GLU A  22       7.558  11.013   2.164  1.00  0.67           H  
ATOM    322  HA  GLU A  22       7.278   8.023   1.912  1.00  0.67           H  
ATOM    323 1HB  GLU A  22       5.557   9.873   3.603  1.00  0.67           H  
ATOM    324 2HB  GLU A  22       5.206   8.176   3.296  1.00  0.67           H  
ATOM    325 1HG  GLU A  22       7.309   7.549   4.407  1.00  0.67           H  
ATOM    326 2HG  GLU A  22       7.656   9.239   4.756  1.00  0.67           H  
ATOM    327  N   GLN A  23       5.425   8.100   0.280  1.00  0.73           N  
ATOM    328  CA  GLN A  23       4.466   8.191  -0.814  1.00  0.73           C  
ATOM    329  C   GLN A  23       3.383   7.148  -0.663  1.00  0.73           C  
ATOM    330  O   GLN A  23       3.661   5.948  -0.602  1.00  0.73           O  
ATOM    331  CB  GLN A  23       5.192   7.986  -2.135  1.00  0.73           C  
ATOM    332  CG  GLN A  23       4.398   8.244  -3.410  1.00  0.73           C  
ATOM    333  CD  GLN A  23       5.333   8.177  -4.633  1.00  0.73           C  
ATOM    334  OE1 GLN A  23       6.396   7.552  -4.563  1.00  0.73           O  
ATOM    335  NE2 GLN A  23       4.971   8.793  -5.744  1.00  0.73           N  
ATOM    336  H   GLN A  23       5.843   7.203   0.529  1.00  0.73           H  
ATOM    337  HA  GLN A  23       3.998   9.176  -0.806  1.00  0.73           H  
ATOM    338 1HB  GLN A  23       6.077   8.584  -2.139  1.00  0.73           H  
ATOM    339 2HB  GLN A  23       5.525   6.950  -2.187  1.00  0.73           H  
ATOM    340 1HG  GLN A  23       3.609   7.493  -3.516  1.00  0.73           H  
ATOM    341 2HG  GLN A  23       3.958   9.244  -3.360  1.00  0.73           H  
ATOM    342 1HE2 GLN A  23       5.572   8.742  -6.546  1.00  0.73           H  
ATOM    343 2HE2 GLN A  23       4.100   9.341  -5.762  1.00  0.73           H  
ATOM    344  N   LYS A  24       2.143   7.601  -0.574  1.00  0.81           N  
ATOM    345  CA  LYS A  24       1.025   6.686  -0.429  1.00  0.81           C  
ATOM    346  C   LYS A  24       0.392   6.443  -1.786  1.00  0.81           C  
ATOM    347  O   LYS A  24      -0.153   7.376  -2.380  1.00  0.81           O  
ATOM    348  CB  LYS A  24       0.003   7.243   0.566  1.00  0.81           C  
ATOM    349  CG  LYS A  24      -1.162   6.316   0.857  1.00  0.81           C  
ATOM    350  CD  LYS A  24      -2.107   6.903   1.899  1.00  0.81           C  
ATOM    351  CE  LYS A  24      -3.268   5.960   2.181  1.00  0.81           C  
ATOM    352  NZ  LYS A  24      -4.200   6.518   3.199  1.00  0.81           N  
ATOM    353  H   LYS A  24       1.972   8.597  -0.622  1.00  0.81           H  
ATOM    354  HA  LYS A  24       1.389   5.729  -0.056  1.00  0.81           H  
ATOM    355 1HB  LYS A  24       0.500   7.465   1.511  1.00  0.81           H  
ATOM    356 2HB  LYS A  24      -0.404   8.178   0.181  1.00  0.81           H  
ATOM    357 1HG  LYS A  24      -1.718   6.158  -0.060  1.00  0.81           H  
ATOM    358 2HG  LYS A  24      -0.787   5.352   1.202  1.00  0.81           H  
ATOM    359 1HD  LYS A  24      -1.561   7.084   2.826  1.00  0.81           H  
ATOM    360 2HD  LYS A  24      -2.501   7.853   1.538  1.00  0.81           H  
ATOM    361 1HE  LYS A  24      -3.816   5.784   1.256  1.00  0.81           H  
ATOM    362 2HE  LYS A  24      -2.876   5.010   2.544  1.00  0.81           H  
ATOM    363 1HZ  LYS A  24      -4.955   5.866   3.359  1.00  0.81           H  
ATOM    364 2HZ  LYS A  24      -3.701   6.673   4.064  1.00  0.81           H  
ATOM    365 3HZ  LYS A  24      -4.578   7.394   2.866  1.00  0.81           H  
ATOM    366  N   GLU A  25       0.456   5.187  -2.243  1.00  0.88           N  
ATOM    367  CA  GLU A  25      -0.022   4.738  -3.544  1.00  0.88           C  
ATOM    368  C   GLU A  25       0.853   5.251  -4.682  1.00  0.88           C  
ATOM    369  O   GLU A  25       1.322   6.397  -4.684  1.00  0.88           O  
ATOM    370  CB  GLU A  25      -1.494   5.101  -3.771  1.00  0.88           C  
ATOM    371  CG  GLU A  25      -2.443   4.433  -2.764  1.00  0.88           C  
ATOM    372  CD  GLU A  25      -2.444   2.923  -2.850  1.00  0.88           C  
ATOM    373  OE1 GLU A  25      -2.654   2.385  -3.914  1.00  0.88           O  
ATOM    374  OE2 GLU A  25      -2.196   2.301  -1.825  1.00  0.88           O  
ATOM    375  H   GLU A  25       0.915   4.472  -1.681  1.00  0.88           H  
ATOM    376  HA  GLU A  25       0.042   3.650  -3.558  1.00  0.88           H  
ATOM    377 1HB  GLU A  25      -1.653   6.169  -3.756  1.00  0.88           H  
ATOM    378 2HB  GLU A  25      -1.787   4.757  -4.763  1.00  0.88           H  
ATOM    379 1HG  GLU A  25      -2.146   4.713  -1.766  1.00  0.88           H  
ATOM    380 2HG  GLU A  25      -3.452   4.804  -2.930  1.00  0.88           H  
ATOM    381  N   SER A  26       1.129   4.358  -5.625  1.00  0.92           N  
ATOM    382  CA  SER A  26       1.987   4.698  -6.740  1.00  0.92           C  
ATOM    383  C   SER A  26       1.455   5.926  -7.443  1.00  0.92           C  
ATOM    384  O   SER A  26       0.252   6.060  -7.659  1.00  0.92           O  
ATOM    385  CB  SER A  26       2.068   3.541  -7.713  1.00  0.92           C  
ATOM    386  OG  SER A  26       2.663   2.423  -7.113  1.00  0.92           O  
ATOM    387  H   SER A  26       0.721   3.435  -5.565  1.00  0.92           H  
ATOM    388  HA  SER A  26       2.987   4.918  -6.362  1.00  0.92           H  
ATOM    389 1HB  SER A  26       1.067   3.285  -8.057  1.00  0.92           H  
ATOM    390 2HB  SER A  26       2.647   3.843  -8.586  1.00  0.92           H  
ATOM    391  HG  SER A  26       3.559   2.690  -6.886  1.00  0.92           H  
ATOM    392  N   ASN A  27       2.379   6.806  -7.802  1.00  0.91           N  
ATOM    393  CA  ASN A  27       2.137   8.073  -8.487  1.00  0.91           C  
ATOM    394  C   ASN A  27       1.393   9.118  -7.639  1.00  0.91           C  
ATOM    395  O   ASN A  27       1.007  10.168  -8.158  1.00  0.91           O  
ATOM    396  CB  ASN A  27       1.397   7.841  -9.798  1.00  0.91           C  
ATOM    397  CG  ASN A  27       2.168   6.940 -10.733  1.00  0.91           C  
ATOM    398  OD1 ASN A  27       3.399   7.036 -10.844  1.00  0.91           O  
ATOM    399  ND2 ASN A  27       1.466   6.061 -11.402  1.00  0.91           N  
ATOM    400  H   ASN A  27       3.334   6.583  -7.567  1.00  0.91           H  
ATOM    401  HA  ASN A  27       3.108   8.509  -8.727  1.00  0.91           H  
ATOM    402 1HB  ASN A  27       0.409   7.428  -9.627  1.00  0.91           H  
ATOM    403 2HB  ASN A  27       1.255   8.801 -10.292  1.00  0.91           H  
ATOM    404 1HD2 ASN A  27       1.920   5.434 -12.036  1.00  0.91           H  
ATOM    405 2HD2 ASN A  27       0.474   6.016 -11.278  1.00  0.91           H  
ATOM    406  N   GLY A  28       1.256   8.885  -6.329  1.00  0.86           N  
ATOM    407  CA  GLY A  28       0.666   9.905  -5.480  1.00  0.86           C  
ATOM    408  C   GLY A  28       1.770  10.893  -5.089  1.00  0.86           C  
ATOM    409  O   GLY A  28       2.929  10.669  -5.442  1.00  0.86           O  
ATOM    410  H   GLY A  28       1.523   7.991  -5.911  1.00  0.86           H  
ATOM    411 1HA  GLY A  28      -0.137  10.390  -6.026  1.00  0.86           H  
ATOM    412 2HA  GLY A  28       0.243   9.434  -4.589  1.00  0.86           H  
ATOM    413  N   PRO A  29       1.455  12.003  -4.395  1.00  0.79           N  
ATOM    414  CA  PRO A  29       2.390  13.005  -3.888  1.00  0.79           C  
ATOM    415  C   PRO A  29       3.373  12.424  -2.897  1.00  0.79           C  
ATOM    416  O   PRO A  29       3.030  11.502  -2.150  1.00  0.79           O  
ATOM    417  CB  PRO A  29       1.481  14.022  -3.186  1.00  0.79           C  
ATOM    418  CG  PRO A  29       0.121  13.826  -3.821  1.00  0.79           C  
ATOM    419  CD  PRO A  29       0.040  12.334  -4.133  1.00  0.79           C  
ATOM    420  HA  PRO A  29       2.929  13.453  -4.731  1.00  0.79           H  
ATOM    421 1HB  PRO A  29       1.486  13.841  -2.101  1.00  0.79           H  
ATOM    422 2HB  PRO A  29       1.876  15.039  -3.337  1.00  0.79           H  
ATOM    423 1HG  PRO A  29      -0.668  14.161  -3.128  1.00  0.79           H  
ATOM    424 2HG  PRO A  29       0.037  14.454  -4.722  1.00  0.79           H  
ATOM    425 1HD  PRO A  29      -0.341  11.764  -3.273  1.00  0.79           H  
ATOM    426 2HD  PRO A  29      -0.584  12.220  -5.021  1.00  0.79           H  
ATOM    427  N   VAL A  30       4.561  13.004  -2.833  1.00  0.71           N  
ATOM    428  CA  VAL A  30       5.531  12.585  -1.839  1.00  0.71           C  
ATOM    429  C   VAL A  30       5.610  13.598  -0.709  1.00  0.71           C  
ATOM    430  O   VAL A  30       5.743  14.802  -0.940  1.00  0.71           O  
ATOM    431  CB  VAL A  30       6.922  12.417  -2.467  1.00  0.71           C  
ATOM    432  CG1 VAL A  30       7.952  12.027  -1.396  1.00  0.71           C  
ATOM    433  CG2 VAL A  30       6.859  11.341  -3.518  1.00  0.71           C  
ATOM    434  H   VAL A  30       4.819  13.741  -3.489  1.00  0.71           H  
ATOM    435  HA  VAL A  30       5.221  11.625  -1.431  1.00  0.71           H  
ATOM    436  HB  VAL A  30       7.233  13.362  -2.925  1.00  0.71           H  
ATOM    437 1HG1 VAL A  30       8.920  11.910  -1.868  1.00  0.71           H  
ATOM    438 2HG1 VAL A  30       8.010  12.800  -0.634  1.00  0.71           H  
ATOM    439 3HG1 VAL A  30       7.653  11.086  -0.932  1.00  0.71           H  
ATOM    440 1HG2 VAL A  30       7.832  11.217  -3.972  1.00  0.71           H  
ATOM    441 2HG2 VAL A  30       6.564  10.439  -3.066  1.00  0.71           H  
ATOM    442 3HG2 VAL A  30       6.131  11.616  -4.280  1.00  0.71           H  
ATOM    443  N   LYS A  31       5.471  13.121   0.516  1.00  0.65           N  
ATOM    444  CA  LYS A  31       5.575  13.984   1.677  1.00  0.65           C  
ATOM    445  C   LYS A  31       7.002  13.924   2.166  1.00  0.65           C  
ATOM    446  O   LYS A  31       7.526  12.836   2.401  1.00  0.65           O  
ATOM    447  CB  LYS A  31       4.622  13.559   2.790  1.00  0.65           C  
ATOM    448  CG  LYS A  31       4.660  14.484   4.008  1.00  0.65           C  
ATOM    449  CD  LYS A  31       3.699  14.025   5.096  1.00  0.65           C  
ATOM    450  CE  LYS A  31       3.782  14.923   6.324  1.00  0.65           C  
ATOM    451  NZ  LYS A  31       2.851  14.478   7.401  1.00  0.65           N  
ATOM    452  H   LYS A  31       5.337  12.120   0.640  1.00  0.65           H  
ATOM    453  HA  LYS A  31       5.356  15.013   1.392  1.00  0.65           H  
ATOM    454 1HB  LYS A  31       3.600  13.546   2.407  1.00  0.65           H  
ATOM    455 2HB  LYS A  31       4.868  12.545   3.118  1.00  0.65           H  
ATOM    456 1HG  LYS A  31       5.672  14.520   4.411  1.00  0.65           H  
ATOM    457 2HG  LYS A  31       4.387  15.495   3.693  1.00  0.65           H  
ATOM    458 1HD  LYS A  31       2.677  14.041   4.710  1.00  0.65           H  
ATOM    459 2HD  LYS A  31       3.946  13.003   5.389  1.00  0.65           H  
ATOM    460 1HE  LYS A  31       4.804  14.907   6.709  1.00  0.65           H  
ATOM    461 2HE  LYS A  31       3.528  15.944   6.038  1.00  0.65           H  
ATOM    462 1HZ  LYS A  31       2.935  15.096   8.196  1.00  0.65           H  
ATOM    463 2HZ  LYS A  31       1.901  14.499   7.056  1.00  0.65           H  
ATOM    464 3HZ  LYS A  31       3.087  13.535   7.680  1.00  0.65           H  
ATOM    465  N   VAL A  32       7.646  15.072   2.295  1.00  0.60           N  
ATOM    466  CA  VAL A  32       9.026  15.088   2.737  1.00  0.60           C  
ATOM    467  C   VAL A  32       9.088  15.774   4.086  1.00  0.60           C  
ATOM    468  O   VAL A  32       8.619  16.909   4.235  1.00  0.60           O  
ATOM    469  CB  VAL A  32       9.889  15.858   1.740  1.00  0.60           C  
ATOM    470  CG1 VAL A  32      11.344  15.838   2.174  1.00  0.60           C  
ATOM    471  CG2 VAL A  32       9.665  15.306   0.359  1.00  0.60           C  
ATOM    472  H   VAL A  32       7.182  15.946   2.064  1.00  0.60           H  
ATOM    473  HA  VAL A  32       9.396  14.071   2.831  1.00  0.60           H  
ATOM    474  HB  VAL A  32       9.595  16.867   1.749  1.00  0.60           H  
ATOM    475 1HG1 VAL A  32      11.946  16.410   1.476  1.00  0.60           H  
ATOM    476 2HG1 VAL A  32      11.432  16.271   3.168  1.00  0.60           H  
ATOM    477 3HG1 VAL A  32      11.688  14.803   2.190  1.00  0.60           H  
ATOM    478 1HG2 VAL A  32      10.260  15.859  -0.366  1.00  0.60           H  
ATOM    479 2HG2 VAL A  32       9.942  14.287   0.362  1.00  0.60           H  
ATOM    480 3HG2 VAL A  32       8.605  15.392   0.098  1.00  0.60           H  
ATOM    481  N   TRP A  33       9.641  15.092   5.081  1.00  0.58           N  
ATOM    482  CA  TRP A  33       9.687  15.678   6.404  1.00  0.58           C  
ATOM    483  C   TRP A  33      10.910  15.314   7.226  1.00  0.58           C  
ATOM    484  O   TRP A  33      11.556  14.296   7.006  1.00  0.58           O  
ATOM    485  CB  TRP A  33       8.417  15.295   7.178  1.00  0.58           C  
ATOM    486  CG  TRP A  33       8.203  13.822   7.408  1.00  0.58           C  
ATOM    487  CD1 TRP A  33       7.569  12.938   6.578  1.00  0.58           C  
ATOM    488  CD2 TRP A  33       8.601  13.058   8.570  1.00  0.58           C  
ATOM    489  NE1 TRP A  33       7.542  11.694   7.152  1.00  0.58           N  
ATOM    490  CE2 TRP A  33       8.170  11.746   8.363  1.00  0.58           C  
ATOM    491  CE3 TRP A  33       9.272  13.379   9.754  1.00  0.58           C  
ATOM    492  CZ2 TRP A  33       8.391  10.746   9.293  1.00  0.58           C  
ATOM    493  CZ3 TRP A  33       9.497  12.375  10.688  1.00  0.58           C  
ATOM    494  CH2 TRP A  33       9.068  11.091  10.462  1.00  0.58           C  
ATOM    495  H   TRP A  33       9.998  14.157   4.909  1.00  0.58           H  
ATOM    496  HA  TRP A  33       9.691  16.747   6.269  1.00  0.58           H  
ATOM    497 1HB  TRP A  33       8.433  15.793   8.148  1.00  0.58           H  
ATOM    498 2HB  TRP A  33       7.551  15.679   6.640  1.00  0.58           H  
ATOM    499  HD1 TRP A  33       7.139  13.182   5.610  1.00  0.58           H  
ATOM    500  HE1 TRP A  33       7.108  10.840   6.751  1.00  0.58           H  
ATOM    501  HE3 TRP A  33       9.611  14.398   9.937  1.00  0.58           H  
ATOM    502  HZ2 TRP A  33       8.051   9.723   9.125  1.00  0.58           H  
ATOM    503  HZ3 TRP A  33      10.023  12.634  11.607  1.00  0.58           H  
ATOM    504  HH2 TRP A  33       9.260  10.328  11.216  1.00  0.58           H  
ATOM    505  N   GLY A  34      11.214  16.128   8.221  1.00  0.57           N  
ATOM    506  CA  GLY A  34      12.328  15.772   9.099  1.00  0.57           C  
ATOM    507  C   GLY A  34      13.026  16.979   9.682  1.00  0.57           C  
ATOM    508  O   GLY A  34      12.475  18.075   9.688  1.00  0.57           O  
ATOM    509  H   GLY A  34      10.675  16.989   8.339  1.00  0.57           H  
ATOM    510 1HA  GLY A  34      11.960  15.144   9.908  1.00  0.57           H  
ATOM    511 2HA  GLY A  34      13.044  15.173   8.549  1.00  0.57           H  
ATOM    512  N   SER A  35      14.225  16.773  10.215  1.00  0.56           N  
ATOM    513  CA  SER A  35      14.920  17.898  10.844  1.00  0.56           C  
ATOM    514  C   SER A  35      16.397  17.958  10.490  1.00  0.56           C  
ATOM    515  O   SER A  35      17.086  16.928  10.446  1.00  0.56           O  
ATOM    516  CB  SER A  35      14.787  17.838  12.358  1.00  0.56           C  
ATOM    517  OG  SER A  35      13.442  17.909  12.773  1.00  0.56           O  
ATOM    518  H   SER A  35      14.650  15.847  10.131  1.00  0.56           H  
ATOM    519  HA  SER A  35      14.459  18.818  10.495  1.00  0.56           H  
ATOM    520 1HB  SER A  35      15.231  16.913  12.716  1.00  0.56           H  
ATOM    521 2HB  SER A  35      15.348  18.666  12.801  1.00  0.56           H  
ATOM    522  HG  SER A  35      13.186  18.877  12.774  1.00  0.56           H  
ATOM    523  N   ILE A  36      16.882  19.190  10.308  1.00  0.57           N  
ATOM    524  CA  ILE A  36      18.295  19.463  10.044  1.00  0.57           C  
ATOM    525  C   ILE A  36      18.848  20.438  11.081  1.00  0.57           C  
ATOM    526  O   ILE A  36      18.274  21.501  11.325  1.00  0.57           O  
ATOM    527  CB  ILE A  36      18.512  20.005   8.612  1.00  0.57           C  
ATOM    528  CG1 ILE A  36      18.004  18.994   7.547  1.00  0.57           C  
ATOM    529  CG2 ILE A  36      19.995  20.272   8.394  1.00  0.57           C  
ATOM    530  CD1 ILE A  36      17.965  19.558   6.124  1.00  0.57           C  
ATOM    531  H   ILE A  36      16.221  19.968  10.371  1.00  0.57           H  
ATOM    532  HA  ILE A  36      18.857  18.554  10.153  1.00  0.57           H  
ATOM    533  HB  ILE A  36      17.946  20.923   8.489  1.00  0.57           H  
ATOM    534 1HG1 ILE A  36      18.652  18.117   7.556  1.00  0.57           H  
ATOM    535 2HG1 ILE A  36      16.999  18.685   7.808  1.00  0.57           H  
ATOM    536 1HG2 ILE A  36      20.149  20.665   7.398  1.00  0.57           H  
ATOM    537 2HG2 ILE A  36      20.341  20.994   9.125  1.00  0.57           H  
ATOM    538 3HG2 ILE A  36      20.556  19.342   8.511  1.00  0.57           H  
ATOM    539 1HD1 ILE A  36      17.598  18.793   5.438  1.00  0.57           H  
ATOM    540 2HD1 ILE A  36      17.301  20.425   6.088  1.00  0.57           H  
ATOM    541 3HD1 ILE A  36      18.966  19.857   5.829  1.00  0.57           H  
ATOM    542  N   LYS A  37      19.952  20.058  11.718  1.00  0.57           N  
ATOM    543  CA  LYS A  37      20.556  20.861  12.776  1.00  0.57           C  
ATOM    544  C   LYS A  37      21.889  21.480  12.357  1.00  0.57           C  
ATOM    545  O   LYS A  37      22.614  20.890  11.567  1.00  0.57           O  
ATOM    546  CB  LYS A  37      20.784  19.962  13.992  1.00  0.57           C  
ATOM    547  CG  LYS A  37      19.497  19.381  14.569  1.00  0.57           C  
ATOM    548  CD  LYS A  37      19.735  18.621  15.851  1.00  0.57           C  
ATOM    549  CE  LYS A  37      18.425  18.090  16.416  1.00  0.57           C  
ATOM    550  NZ  LYS A  37      18.633  17.325  17.677  1.00  0.57           N  
ATOM    551  H   LYS A  37      20.388  19.170  11.481  1.00  0.57           H  
ATOM    552  HA  LYS A  37      19.876  21.666  13.038  1.00  0.57           H  
ATOM    553 1HB  LYS A  37      21.435  19.131  13.710  1.00  0.57           H  
ATOM    554 2HB  LYS A  37      21.286  20.527  14.776  1.00  0.57           H  
ATOM    555 1HG  LYS A  37      18.784  20.148  14.736  1.00  0.57           H  
ATOM    556 2HG  LYS A  37      19.077  18.688  13.840  1.00  0.57           H  
ATOM    557 1HD  LYS A  37      20.410  17.785  15.660  1.00  0.57           H  
ATOM    558 2HD  LYS A  37      20.196  19.281  16.587  1.00  0.57           H  
ATOM    559 1HE  LYS A  37      17.758  18.930  16.615  1.00  0.57           H  
ATOM    560 2HE  LYS A  37      17.958  17.436  15.678  1.00  0.57           H  
ATOM    561 1HZ  LYS A  37      17.743  16.990  18.019  1.00  0.57           H  
ATOM    562 2HZ  LYS A  37      19.241  16.538  17.497  1.00  0.57           H  
ATOM    563 3HZ  LYS A  37      19.055  17.924  18.371  1.00  0.57           H  
ATOM    564  N   GLY A  38      22.259  22.626  12.961  1.00  0.57           N  
ATOM    565  CA  GLY A  38      23.581  23.246  12.725  1.00  0.57           C  
ATOM    566  C   GLY A  38      23.517  24.357  11.680  1.00  0.57           C  
ATOM    567  O   GLY A  38      24.531  24.801  11.139  1.00  0.57           O  
ATOM    568  H   GLY A  38      21.585  23.105  13.554  1.00  0.57           H  
ATOM    569 1HA  GLY A  38      23.957  23.654  13.662  1.00  0.57           H  
ATOM    570 2HA  GLY A  38      24.292  22.484  12.407  1.00  0.57           H  
ATOM    571  N   LEU A  39      22.303  24.770  11.392  1.00  0.58           N  
ATOM    572  CA  LEU A  39      21.974  25.791  10.416  1.00  0.58           C  
ATOM    573  C   LEU A  39      22.001  27.179  11.049  1.00  0.58           C  
ATOM    574  O   LEU A  39      22.209  27.311  12.258  1.00  0.58           O  
ATOM    575  CB  LEU A  39      20.604  25.467   9.835  1.00  0.58           C  
ATOM    576  CG  LEU A  39      20.477  24.133   9.114  1.00  0.58           C  
ATOM    577  CD1 LEU A  39      19.046  23.928   8.728  1.00  0.58           C  
ATOM    578  CD2 LEU A  39      21.356  24.141   7.890  1.00  0.58           C  
ATOM    579  H   LEU A  39      21.533  24.372  11.924  1.00  0.58           H  
ATOM    580  HA  LEU A  39      22.712  25.762   9.615  1.00  0.58           H  
ATOM    581 1HB  LEU A  39      19.906  25.433  10.664  1.00  0.58           H  
ATOM    582 2HB  LEU A  39      20.302  26.251   9.174  1.00  0.58           H  
ATOM    583  HG  LEU A  39      20.778  23.322   9.780  1.00  0.58           H  
ATOM    584 1HD1 LEU A  39      18.935  22.988   8.215  1.00  0.58           H  
ATOM    585 2HD1 LEU A  39      18.451  23.922   9.638  1.00  0.58           H  
ATOM    586 3HD1 LEU A  39      18.721  24.736   8.075  1.00  0.58           H  
ATOM    587 1HD2 LEU A  39      21.268  23.191   7.370  1.00  0.58           H  
ATOM    588 2HD2 LEU A  39      21.054  24.945   7.223  1.00  0.58           H  
ATOM    589 3HD2 LEU A  39      22.379  24.296   8.196  1.00  0.58           H  
ATOM    590  N   THR A  40      21.870  28.214  10.231  1.00  0.58           N  
ATOM    591  CA  THR A  40      21.863  29.585  10.719  1.00  0.58           C  
ATOM    592  C   THR A  40      20.421  30.051  10.700  1.00  0.58           C  
ATOM    593  O   THR A  40      19.717  29.771   9.740  1.00  0.58           O  
ATOM    594  CB  THR A  40      22.768  30.496   9.858  1.00  0.58           C  
ATOM    595  OG1 THR A  40      24.121  30.020   9.925  1.00  0.58           O  
ATOM    596  CG2 THR A  40      22.710  31.936  10.353  1.00  0.58           C  
ATOM    597  H   THR A  40      21.699  28.066   9.235  1.00  0.58           H  
ATOM    598  HA  THR A  40      22.219  29.608  11.748  1.00  0.58           H  
ATOM    599  HB  THR A  40      22.431  30.461   8.820  1.00  0.58           H  
ATOM    600  HG1 THR A  40      24.389  29.951  10.846  1.00  0.58           H  
ATOM    601 1HG2 THR A  40      23.353  32.558   9.734  1.00  0.58           H  
ATOM    602 2HG2 THR A  40      21.684  32.304  10.290  1.00  0.58           H  
ATOM    603 3HG2 THR A  40      23.048  31.979  11.387  1.00  0.58           H  
ATOM    604  N   GLU A  41      19.962  30.717  11.755  1.00  0.58           N  
ATOM    605  CA  GLU A  41      18.566  31.142  11.788  1.00  0.58           C  
ATOM    606  C   GLU A  41      18.191  31.813  10.470  1.00  0.58           C  
ATOM    607  O   GLU A  41      18.909  32.699   9.992  1.00  0.58           O  
ATOM    608  CB  GLU A  41      18.328  32.102  12.958  1.00  0.58           C  
ATOM    609  CG  GLU A  41      16.868  32.545  13.133  1.00  0.58           C  
ATOM    610  CD  GLU A  41      16.633  33.421  14.345  1.00  0.58           C  
ATOM    611  OE1 GLU A  41      17.576  33.720  15.038  1.00  0.58           O  
ATOM    612  OE2 GLU A  41      15.502  33.780  14.583  1.00  0.58           O  
ATOM    613  H   GLU A  41      20.575  30.920  12.529  1.00  0.58           H  
ATOM    614  HA  GLU A  41      17.941  30.263  11.928  1.00  0.58           H  
ATOM    615 1HB  GLU A  41      18.646  31.623  13.880  1.00  0.58           H  
ATOM    616 2HB  GLU A  41      18.935  32.995  12.825  1.00  0.58           H  
ATOM    617 1HG  GLU A  41      16.563  33.093  12.243  1.00  0.58           H  
ATOM    618 2HG  GLU A  41      16.242  31.658  13.203  1.00  0.58           H  
ATOM    619  N   GLY A  42      17.068  31.384   9.885  1.00  0.57           N  
ATOM    620  CA  GLY A  42      16.616  31.913   8.603  1.00  0.57           C  
ATOM    621  C   GLY A  42      16.565  30.842   7.508  1.00  0.57           C  
ATOM    622  O   GLY A  42      16.667  29.644   7.774  1.00  0.57           O  
ATOM    623  H   GLY A  42      16.524  30.667  10.366  1.00  0.57           H  
ATOM    624 1HA  GLY A  42      15.626  32.350   8.727  1.00  0.57           H  
ATOM    625 2HA  GLY A  42      17.279  32.717   8.290  1.00  0.57           H  
ATOM    626  N   LEU A  43      16.323  31.276   6.273  1.00  0.57           N  
ATOM    627  CA  LEU A  43      16.118  30.348   5.160  1.00  0.57           C  
ATOM    628  C   LEU A  43      17.398  29.802   4.515  1.00  0.57           C  
ATOM    629  O   LEU A  43      18.335  30.556   4.234  1.00  0.57           O  
ATOM    630  CB  LEU A  43      15.296  31.047   4.077  1.00  0.57           C  
ATOM    631  CG  LEU A  43      13.800  31.069   4.262  1.00  0.57           C  
ATOM    632  CD1 LEU A  43      13.458  31.881   5.501  1.00  0.57           C  
ATOM    633  CD2 LEU A  43      13.161  31.668   3.013  1.00  0.57           C  
ATOM    634  H   LEU A  43      16.266  32.270   6.101  1.00  0.57           H  
ATOM    635  HA  LEU A  43      15.545  29.502   5.530  1.00  0.57           H  
ATOM    636 1HB  LEU A  43      15.633  32.076   3.994  1.00  0.57           H  
ATOM    637 2HB  LEU A  43      15.495  30.543   3.130  1.00  0.57           H  
ATOM    638  HG  LEU A  43      13.433  30.048   4.408  1.00  0.57           H  
ATOM    639 1HD1 LEU A  43      12.378  31.894   5.638  1.00  0.57           H  
ATOM    640 2HD1 LEU A  43      13.924  31.428   6.366  1.00  0.57           H  
ATOM    641 3HD1 LEU A  43      13.821  32.900   5.382  1.00  0.57           H  
ATOM    642 1HD2 LEU A  43      12.078  31.685   3.132  1.00  0.57           H  
ATOM    643 2HD2 LEU A  43      13.527  32.685   2.871  1.00  0.57           H  
ATOM    644 3HD2 LEU A  43      13.421  31.070   2.147  1.00  0.57           H  
ATOM    645  N   HIS A  44      17.366  28.503   4.201  1.00  0.57           N  
ATOM    646  CA  HIS A  44      18.414  27.759   3.489  1.00  0.57           C  
ATOM    647  C   HIS A  44      17.836  26.957   2.316  1.00  0.57           C  
ATOM    648  O   HIS A  44      16.786  26.325   2.446  1.00  0.57           O  
ATOM    649  CB  HIS A  44      19.092  26.758   4.439  1.00  0.57           C  
ATOM    650  CG  HIS A  44      19.951  27.341   5.535  1.00  0.57           C  
ATOM    651  ND1 HIS A  44      21.274  27.608   5.333  1.00  0.57           N  
ATOM    652  CD2 HIS A  44      19.698  27.678   6.820  1.00  0.57           C  
ATOM    653  CE1 HIS A  44      21.816  28.076   6.431  1.00  0.57           C  
ATOM    654  NE2 HIS A  44      20.897  28.125   7.359  1.00  0.57           N  
ATOM    655  H   HIS A  44      16.566  27.971   4.534  1.00  0.57           H  
ATOM    656  HA  HIS A  44      19.165  28.445   3.100  1.00  0.57           H  
ATOM    657 1HB  HIS A  44      18.315  26.160   4.923  1.00  0.57           H  
ATOM    658 2HB  HIS A  44      19.693  26.068   3.858  1.00  0.57           H  
ATOM    659  HD1 HIS A  44      21.758  27.411   4.472  1.00  0.57           H  
ATOM    660  HD2 HIS A  44      18.797  27.641   7.439  1.00  0.57           H  
ATOM    661  HE1 HIS A  44      22.873  28.346   6.449  1.00  0.57           H  
ATOM    662  N   GLY A  45      18.518  26.929   1.171  1.00  0.56           N  
ATOM    663  CA  GLY A  45      17.997  26.125   0.059  1.00  0.56           C  
ATOM    664  C   GLY A  45      18.026  24.616   0.351  1.00  0.56           C  
ATOM    665  O   GLY A  45      18.962  24.126   0.988  1.00  0.56           O  
ATOM    666  H   GLY A  45      19.368  27.489   1.049  1.00  0.56           H  
ATOM    667 1HA  GLY A  45      16.976  26.430  -0.170  1.00  0.56           H  
ATOM    668 2HA  GLY A  45      18.596  26.336  -0.822  1.00  0.56           H  
ATOM    669  N   PHE A  46      17.047  23.865  -0.193  1.00  0.56           N  
ATOM    670  CA  PHE A  46      16.975  22.402  -0.022  1.00  0.56           C  
ATOM    671  C   PHE A  46      16.576  21.699  -1.332  1.00  0.56           C  
ATOM    672  O   PHE A  46      15.504  21.968  -1.898  1.00  0.56           O  
ATOM    673  CB  PHE A  46      15.970  22.129   1.084  1.00  0.56           C  
ATOM    674  CG  PHE A  46      15.758  20.743   1.557  1.00  0.56           C  
ATOM    675  CD1 PHE A  46      16.805  19.947   1.991  1.00  0.56           C  
ATOM    676  CD2 PHE A  46      14.469  20.254   1.633  1.00  0.56           C  
ATOM    677  CE1 PHE A  46      16.547  18.689   2.475  1.00  0.56           C  
ATOM    678  CE2 PHE A  46      14.220  19.013   2.110  1.00  0.56           C  
ATOM    679  CZ  PHE A  46      15.246  18.233   2.528  1.00  0.56           C  
ATOM    680  H   PHE A  46      16.274  24.319  -0.680  1.00  0.56           H  
ATOM    681  HA  PHE A  46      17.953  22.041   0.282  1.00  0.56           H  
ATOM    682 1HB  PHE A  46      16.275  22.719   1.944  1.00  0.56           H  
ATOM    683 2HB  PHE A  46      14.998  22.520   0.763  1.00  0.56           H  
ATOM    684  HD1 PHE A  46      17.828  20.328   1.948  1.00  0.56           H  
ATOM    685  HD2 PHE A  46      13.642  20.892   1.308  1.00  0.56           H  
ATOM    686  HE1 PHE A  46      17.366  18.059   2.819  1.00  0.56           H  
ATOM    687  HE2 PHE A  46      13.197  18.647   2.157  1.00  0.56           H  
ATOM    688  HZ  PHE A  46      15.032  17.260   2.900  1.00  0.56           H  
ATOM    689  N   HIS A  47      17.482  20.856  -1.851  1.00  0.55           N  
ATOM    690  CA  HIS A  47      17.237  20.270  -3.168  1.00  0.55           C  
ATOM    691  C   HIS A  47      17.693  18.822  -3.335  1.00  0.55           C  
ATOM    692  O   HIS A  47      18.593  18.348  -2.638  1.00  0.55           O  
ATOM    693  CB  HIS A  47      17.972  21.086  -4.235  1.00  0.55           C  
ATOM    694  CG  HIS A  47      17.740  22.533  -4.122  1.00  0.55           C  
ATOM    695  ND1 HIS A  47      18.520  23.331  -3.312  1.00  0.55           N  
ATOM    696  CD2 HIS A  47      16.817  23.339  -4.642  1.00  0.55           C  
ATOM    697  CE1 HIS A  47      18.103  24.558  -3.381  1.00  0.55           C  
ATOM    698  NE2 HIS A  47      17.073  24.595  -4.163  1.00  0.55           N  
ATOM    699  H   HIS A  47      18.339  20.659  -1.330  1.00  0.55           H  
ATOM    700  HA  HIS A  47      16.170  20.299  -3.378  1.00  0.55           H  
ATOM    701 1HB  HIS A  47      19.044  20.906  -4.165  1.00  0.55           H  
ATOM    702 2HB  HIS A  47      17.649  20.764  -5.230  1.00  0.55           H  
ATOM    703  HD2 HIS A  47      16.021  23.055  -5.315  1.00  0.55           H  
ATOM    704  HE1 HIS A  47      18.533  25.402  -2.873  1.00  0.55           H  
ATOM    705  HE2 HIS A  47      16.554  25.445  -4.375  1.00  0.55           H  
ATOM    706  N   VAL A  48      17.107  18.136  -4.315  1.00  0.55           N  
ATOM    707  CA  VAL A  48      17.622  16.831  -4.737  1.00  0.55           C  
ATOM    708  C   VAL A  48      18.518  17.063  -5.961  1.00  0.55           C  
ATOM    709  O   VAL A  48      18.079  17.668  -6.951  1.00  0.55           O  
ATOM    710  CB  VAL A  48      16.517  15.870  -5.190  1.00  0.55           C  
ATOM    711  CG1 VAL A  48      17.131  14.547  -5.625  1.00  0.55           C  
ATOM    712  CG2 VAL A  48      15.457  15.665  -4.118  1.00  0.55           C  
ATOM    713  H   VAL A  48      16.308  18.553  -4.789  1.00  0.55           H  
ATOM    714  HA  VAL A  48      18.209  16.382  -3.938  1.00  0.55           H  
ATOM    715  HB  VAL A  48      16.063  16.288  -6.057  1.00  0.55           H  
ATOM    716 1HG1 VAL A  48      16.355  13.909  -5.991  1.00  0.55           H  
ATOM    717 2HG1 VAL A  48      17.853  14.717  -6.421  1.00  0.55           H  
ATOM    718 3HG1 VAL A  48      17.631  14.073  -4.776  1.00  0.55           H  
ATOM    719 1HG2 VAL A  48      14.687  15.016  -4.509  1.00  0.55           H  
ATOM    720 2HG2 VAL A  48      15.898  15.207  -3.267  1.00  0.55           H  
ATOM    721 3HG2 VAL A  48      15.015  16.628  -3.844  1.00  0.55           H  
ATOM    722  N   HIS A  49      19.758  16.609  -5.883  1.00  0.55           N  
ATOM    723  CA  HIS A  49      20.715  16.784  -6.963  1.00  0.55           C  
ATOM    724  C   HIS A  49      20.711  15.597  -7.900  1.00  0.55           C  
ATOM    725  O   HIS A  49      20.210  14.529  -7.560  1.00  0.55           O  
ATOM    726  CB  HIS A  49      22.100  17.077  -6.414  1.00  0.55           C  
ATOM    727  CG  HIS A  49      22.160  18.414  -5.784  1.00  0.55           C  
ATOM    728  ND1 HIS A  49      23.112  19.337  -6.110  1.00  0.55           N  
ATOM    729  CD2 HIS A  49      21.366  19.006  -4.885  1.00  0.55           C  
ATOM    730  CE1 HIS A  49      22.911  20.436  -5.430  1.00  0.55           C  
ATOM    731  NE2 HIS A  49      21.863  20.264  -4.677  1.00  0.55           N  
ATOM    732  H   HIS A  49      20.048  16.120  -5.038  1.00  0.55           H  
ATOM    733  HA  HIS A  49      20.435  17.643  -7.556  1.00  0.55           H  
ATOM    734 1HB  HIS A  49      22.385  16.315  -5.684  1.00  0.55           H  
ATOM    735 2HB  HIS A  49      22.817  17.057  -7.226  1.00  0.55           H  
ATOM    736  HD1 HIS A  49      23.824  19.236  -6.806  1.00  0.55           H  
ATOM    737  HD2 HIS A  49      20.483  18.676  -4.350  1.00  0.55           H  
ATOM    738  HE1 HIS A  49      23.570  21.294  -5.551  1.00  0.55           H  
ATOM    739  N   GLU A  50      21.236  15.803  -9.101  1.00  0.56           N  
ATOM    740  CA  GLU A  50      21.281  14.764 -10.123  1.00  0.56           C  
ATOM    741  C   GLU A  50      22.026  13.490  -9.732  1.00  0.56           C  
ATOM    742  O   GLU A  50      21.617  12.396 -10.144  1.00  0.56           O  
ATOM    743  CB  GLU A  50      21.880  15.302 -11.423  1.00  0.56           C  
ATOM    744  CG  GLU A  50      21.860  14.266 -12.565  1.00  0.56           C  
ATOM    745  CD  GLU A  50      22.357  14.777 -13.908  1.00  0.56           C  
ATOM    746  OE1 GLU A  50      22.774  15.904 -13.990  1.00  0.56           O  
ATOM    747  OE2 GLU A  50      22.299  14.026 -14.854  1.00  0.56           O  
ATOM    748  H   GLU A  50      21.608  16.728  -9.309  1.00  0.56           H  
ATOM    749  HA  GLU A  50      20.256  14.476 -10.337  1.00  0.56           H  
ATOM    750 1HB  GLU A  50      21.319  16.183 -11.745  1.00  0.56           H  
ATOM    751 2HB  GLU A  50      22.902  15.619 -11.250  1.00  0.56           H  
ATOM    752 1HG  GLU A  50      22.486  13.422 -12.266  1.00  0.56           H  
ATOM    753 2HG  GLU A  50      20.844  13.896 -12.680  1.00  0.56           H  
ATOM    754  N   PHE A  51      23.112  13.601  -8.963  1.00  0.57           N  
ATOM    755  CA  PHE A  51      23.887  12.417  -8.636  1.00  0.57           C  
ATOM    756  C   PHE A  51      23.757  12.015  -7.174  1.00  0.57           C  
ATOM    757  O   PHE A  51      23.439  12.836  -6.314  1.00  0.57           O  
ATOM    758  CB  PHE A  51      25.353  12.661  -8.970  1.00  0.57           C  
ATOM    759  CG  PHE A  51      25.564  12.909 -10.418  1.00  0.57           C  
ATOM    760  CD1 PHE A  51      25.430  14.186 -10.917  1.00  0.57           C  
ATOM    761  CD2 PHE A  51      25.878  11.883 -11.287  1.00  0.57           C  
ATOM    762  CE1 PHE A  51      25.605  14.448 -12.256  1.00  0.57           C  
ATOM    763  CE2 PHE A  51      26.055  12.136 -12.634  1.00  0.57           C  
ATOM    764  CZ  PHE A  51      25.916  13.423 -13.117  1.00  0.57           C  
ATOM    765  H   PHE A  51      23.444  14.507  -8.620  1.00  0.57           H  
ATOM    766  HA  PHE A  51      23.527  11.590  -9.247  1.00  0.57           H  
ATOM    767 1HB  PHE A  51      25.726  13.526  -8.413  1.00  0.57           H  
ATOM    768 2HB  PHE A  51      25.948  11.802  -8.684  1.00  0.57           H  
ATOM    769  HD1 PHE A  51      25.174  14.987 -10.229  1.00  0.57           H  
ATOM    770  HD2 PHE A  51      25.981  10.868 -10.901  1.00  0.57           H  
ATOM    771  HE1 PHE A  51      25.487  15.462 -12.638  1.00  0.57           H  
ATOM    772  HE2 PHE A  51      26.299  11.322 -13.316  1.00  0.57           H  
ATOM    773  HZ  PHE A  51      26.048  13.627 -14.179  1.00  0.57           H  
ATOM    774  N   GLY A  52      23.999  10.728  -6.911  1.00  0.60           N  
ATOM    775  CA  GLY A  52      24.081  10.167  -5.557  1.00  0.60           C  
ATOM    776  C   GLY A  52      25.537  10.006  -5.129  1.00  0.60           C  
ATOM    777  O   GLY A  52      25.861   9.337  -4.147  1.00  0.60           O  
ATOM    778  H   GLY A  52      24.179  10.104  -7.685  1.00  0.60           H  
ATOM    779 1HA  GLY A  52      23.546  10.798  -4.859  1.00  0.60           H  
ATOM    780 2HA  GLY A  52      23.609   9.194  -5.539  1.00  0.60           H  
ATOM    781  N   ASP A  53      26.430  10.562  -5.927  1.00  0.63           N  
ATOM    782  CA  ASP A  53      27.855  10.406  -5.721  1.00  0.63           C  
ATOM    783  C   ASP A  53      28.400  11.422  -4.727  1.00  0.63           C  
ATOM    784  O   ASP A  53      28.527  12.601  -5.040  1.00  0.63           O  
ATOM    785  CB  ASP A  53      28.586  10.532  -7.058  1.00  0.63           C  
ATOM    786  CG  ASP A  53      30.086  10.238  -6.961  1.00  0.63           C  
ATOM    787  OD1 ASP A  53      30.586  10.103  -5.856  1.00  0.63           O  
ATOM    788  OD2 ASP A  53      30.717  10.132  -7.988  1.00  0.63           O  
ATOM    789  H   ASP A  53      26.104  11.118  -6.701  1.00  0.63           H  
ATOM    790  HA  ASP A  53      28.037   9.408  -5.321  1.00  0.63           H  
ATOM    791 1HB  ASP A  53      28.141   9.853  -7.785  1.00  0.63           H  
ATOM    792 2HB  ASP A  53      28.459  11.552  -7.441  1.00  0.63           H  
ATOM    793  N   ASN A  54      28.726  10.961  -3.524  1.00  0.66           N  
ATOM    794  CA  ASN A  54      29.233  11.860  -2.492  1.00  0.66           C  
ATOM    795  C   ASN A  54      30.764  11.725  -2.351  1.00  0.66           C  
ATOM    796  O   ASN A  54      31.343  12.040  -1.299  1.00  0.66           O  
ATOM    797  CB  ASN A  54      28.521  11.645  -1.170  1.00  0.66           C  
ATOM    798  CG  ASN A  54      27.026  11.997  -1.221  1.00  0.66           C  
ATOM    799  OD1 ASN A  54      26.535  12.906  -1.922  1.00  0.66           O  
ATOM    800  ND2 ASN A  54      26.297  11.279  -0.428  1.00  0.66           N  
ATOM    801  H   ASN A  54      28.606   9.977  -3.327  1.00  0.66           H  
ATOM    802  HA  ASN A  54      29.044  12.890  -2.803  1.00  0.66           H  
ATOM    803 1HB  ASN A  54      28.627  10.604  -0.866  1.00  0.66           H  
ATOM    804 2HB  ASN A  54      28.997  12.262  -0.405  1.00  0.66           H  
ATOM    805 1HD2 ASN A  54      25.320  11.450  -0.355  1.00  0.66           H  
ATOM    806 2HD2 ASN A  54      26.724  10.567   0.130  1.00  0.66           H  
ATOM    807  N   THR A  55      31.420  11.189  -3.388  1.00  0.68           N  
ATOM    808  CA  THR A  55      32.877  11.105  -3.400  1.00  0.68           C  
ATOM    809  C   THR A  55      33.365  12.530  -3.305  1.00  0.68           C  
ATOM    810  O   THR A  55      32.867  13.383  -4.026  1.00  0.68           O  
ATOM    811  CB  THR A  55      33.429  10.462  -4.685  1.00  0.68           C  
ATOM    812  OG1 THR A  55      32.886   9.160  -4.841  1.00  0.68           O  
ATOM    813  CG2 THR A  55      34.951  10.378  -4.629  1.00  0.68           C  
ATOM    814  H   THR A  55      30.912  10.883  -4.228  1.00  0.68           H  
ATOM    815  HA  THR A  55      33.223  10.547  -2.530  1.00  0.68           H  
ATOM    816  HB  THR A  55      33.134  11.067  -5.546  1.00  0.68           H  
ATOM    817  HG1 THR A  55      32.001   9.273  -5.260  1.00  0.68           H  
ATOM    818 1HG2 THR A  55      35.317   9.922  -5.548  1.00  0.68           H  
ATOM    819 2HG2 THR A  55      35.372  11.375  -4.531  1.00  0.68           H  
ATOM    820 3HG2 THR A  55      35.250   9.770  -3.778  1.00  0.68           H  
ATOM    821  N   ALA A  56      34.320  12.809  -2.423  1.00  0.70           N  
ATOM    822  CA  ALA A  56      34.798  14.180  -2.186  1.00  0.70           C  
ATOM    823  C   ALA A  56      33.669  15.042  -1.607  1.00  0.70           C  
ATOM    824  O   ALA A  56      33.655  16.278  -1.717  1.00  0.70           O  
ATOM    825  CB  ALA A  56      35.338  14.828  -3.460  1.00  0.70           C  
ATOM    826  H   ALA A  56      34.706  12.054  -1.876  1.00  0.70           H  
ATOM    827  HA  ALA A  56      35.601  14.132  -1.451  1.00  0.70           H  
ATOM    828 1HB  ALA A  56      35.704  15.825  -3.218  1.00  0.70           H  
ATOM    829 2HB  ALA A  56      36.158  14.228  -3.851  1.00  0.70           H  
ATOM    830 3HB  ALA A  56      34.580  14.925  -4.222  1.00  0.70           H  
ATOM    831  N   GLY A  57      32.763  14.377  -0.903  1.00  0.71           N  
ATOM    832  CA  GLY A  57      31.695  15.034  -0.211  1.00  0.71           C  
ATOM    833  C   GLY A  57      30.648  15.559  -1.155  1.00  0.71           C  
ATOM    834  O   GLY A  57      30.524  15.153  -2.315  1.00  0.71           O  
ATOM    835  H   GLY A  57      32.776  13.360  -0.881  1.00  0.71           H  
ATOM    836 1HA  GLY A  57      31.233  14.328   0.480  1.00  0.71           H  
ATOM    837 2HA  GLY A  57      32.096  15.852   0.387  1.00  0.71           H  
ATOM    838  N   CYS A  58      29.931  16.531  -0.650  1.00  0.70           N  
ATOM    839  CA  CYS A  58      28.793  17.138  -1.312  1.00  0.70           C  
ATOM    840  C   CYS A  58      29.179  17.842  -2.606  1.00  0.70           C  
ATOM    841  O   CYS A  58      28.328  18.092  -3.459  1.00  0.70           O  
ATOM    842  CB  CYS A  58      28.140  18.138  -0.367  1.00  0.70           C  
ATOM    843  SG  CYS A  58      27.573  17.414   1.195  1.00  0.70           S  
ATOM    844  H   CYS A  58      30.155  16.830   0.290  1.00  0.70           H  
ATOM    845  HA  CYS A  58      28.080  16.352  -1.557  1.00  0.70           H  
ATOM    846 1HB  CYS A  58      28.843  18.940  -0.137  1.00  0.70           H  
ATOM    847 2HB  CYS A  58      27.281  18.582  -0.852  1.00  0.70           H  
ATOM    848  N   THR A  59      30.467  18.122  -2.791  1.00  0.68           N  
ATOM    849  CA  THR A  59      30.932  18.842  -3.965  1.00  0.68           C  
ATOM    850  C   THR A  59      30.686  18.061  -5.265  1.00  0.68           C  
ATOM    851  O   THR A  59      30.638  18.651  -6.347  1.00  0.68           O  
ATOM    852  CB  THR A  59      32.439  19.158  -3.843  1.00  0.68           C  
ATOM    853  OG1 THR A  59      33.221  17.937  -3.796  1.00  0.68           O  
ATOM    854  CG2 THR A  59      32.689  19.937  -2.572  1.00  0.68           C  
ATOM    855  H   THR A  59      31.137  17.849  -2.083  1.00  0.68           H  
ATOM    856  HA  THR A  59      30.388  19.781  -4.027  1.00  0.68           H  
ATOM    857  HB  THR A  59      32.753  19.746  -4.703  1.00  0.68           H  
ATOM    858  HG1 THR A  59      33.176  17.485  -2.915  1.00  0.68           H  
ATOM    859 1HG2 THR A  59      33.751  20.165  -2.486  1.00  0.68           H  
ATOM    860 2HG2 THR A  59      32.118  20.863  -2.591  1.00  0.68           H  
ATOM    861 3HG2 THR A  59      32.379  19.334  -1.714  1.00  0.68           H  
ATOM    862  N   SER A  60      30.512  16.742  -5.161  1.00  0.65           N  
ATOM    863  CA  SER A  60      30.264  15.887  -6.317  1.00  0.65           C  
ATOM    864  C   SER A  60      28.779  15.626  -6.569  1.00  0.65           C  
ATOM    865  O   SER A  60      28.418  14.891  -7.488  1.00  0.65           O  
ATOM    866  CB  SER A  60      31.001  14.594  -6.160  1.00  0.65           C  
ATOM    867  OG  SER A  60      32.384  14.811  -6.176  1.00  0.65           O  
ATOM    868  H   SER A  60      30.556  16.305  -4.236  1.00  0.65           H  
ATOM    869  HA  SER A  60      30.665  16.389  -7.196  1.00  0.65           H  
ATOM    870 1HB  SER A  60      30.717  14.153  -5.199  1.00  0.65           H  
ATOM    871 2HB  SER A  60      30.718  13.887  -6.937  1.00  0.65           H  
ATOM    872  HG  SER A  60      32.731  14.217  -5.490  1.00  0.65           H  
ATOM    873  N   ALA A  61      27.911  16.250  -5.768  1.00  0.63           N  
ATOM    874  CA  ALA A  61      26.462  16.084  -5.879  1.00  0.63           C  
ATOM    875  C   ALA A  61      25.942  16.487  -7.273  1.00  0.63           C  
ATOM    876  O   ALA A  61      24.943  15.945  -7.765  1.00  0.63           O  
ATOM    877  CB  ALA A  61      25.786  16.918  -4.795  1.00  0.63           C  
ATOM    878  H   ALA A  61      28.258  16.860  -5.032  1.00  0.63           H  
ATOM    879  HA  ALA A  61      26.226  15.030  -5.722  1.00  0.63           H  
ATOM    880 1HB  ALA A  61      24.711  16.779  -4.843  1.00  0.63           H  
ATOM    881 2HB  ALA A  61      26.149  16.601  -3.814  1.00  0.63           H  
ATOM    882 3HB  ALA A  61      26.023  17.961  -4.949  1.00  0.63           H  
ATOM    883  N   GLY A  62      26.605  17.458  -7.906  1.00  0.61           N  
ATOM    884  CA  GLY A  62      26.182  17.913  -9.220  1.00  0.61           C  
ATOM    885  C   GLY A  62      25.067  18.949  -9.109  1.00  0.61           C  
ATOM    886  O   GLY A  62      24.881  19.537  -8.040  1.00  0.61           O  
ATOM    887  H   GLY A  62      27.422  17.862  -7.468  1.00  0.61           H  
ATOM    888 1HA  GLY A  62      27.037  18.339  -9.745  1.00  0.61           H  
ATOM    889 2HA  GLY A  62      25.852  17.051  -9.785  1.00  0.61           H  
ATOM    890  N   PRO A  63      24.422  19.300 -10.231  1.00  0.60           N  
ATOM    891  CA  PRO A  63      23.359  20.279 -10.376  1.00  0.60           C  
ATOM    892  C   PRO A  63      22.056  19.686  -9.896  1.00  0.60           C  
ATOM    893  O   PRO A  63      22.005  18.503  -9.560  1.00  0.60           O  
ATOM    894  CB  PRO A  63      23.343  20.543 -11.875  1.00  0.60           C  
ATOM    895  CG  PRO A  63      23.744  19.212 -12.476  1.00  0.60           C  
ATOM    896  CD  PRO A  63      24.773  18.632 -11.512  1.00  0.60           C  
ATOM    897  HA  PRO A  63      23.610  21.188  -9.809  1.00  0.60           H  
ATOM    898 1HB  PRO A  63      22.335  20.857 -12.191  1.00  0.60           H  
ATOM    899 2HB  PRO A  63      24.033  21.361 -12.125  1.00  0.60           H  
ATOM    900 1HG  PRO A  63      22.853  18.559 -12.576  1.00  0.60           H  
ATOM    901 2HG  PRO A  63      24.141  19.354 -13.491  1.00  0.60           H  
ATOM    902 1HD  PRO A  63      24.592  17.550 -11.465  1.00  0.60           H  
ATOM    903 2HD  PRO A  63      25.795  18.880 -11.830  1.00  0.60           H  
ATOM    904  N   HIS A  64      21.009  20.497  -9.869  1.00  0.59           N  
ATOM    905  CA  HIS A  64      19.696  20.018  -9.460  1.00  0.59           C  
ATOM    906  C   HIS A  64      19.192  18.998 -10.475  1.00  0.59           C  
ATOM    907  O   HIS A  64      19.428  19.144 -11.676  1.00  0.59           O  
ATOM    908  CB  HIS A  64      18.743  21.213  -9.350  1.00  0.59           C  
ATOM    909  CG  HIS A  64      19.183  22.134  -8.284  1.00  0.59           C  
ATOM    910  ND1 HIS A  64      18.590  23.349  -8.027  1.00  0.59           N  
ATOM    911  CD2 HIS A  64      20.185  22.007  -7.402  1.00  0.59           C  
ATOM    912  CE1 HIS A  64      19.228  23.928  -7.022  1.00  0.59           C  
ATOM    913  NE2 HIS A  64      20.196  23.132  -6.636  1.00  0.59           N  
ATOM    914  H   HIS A  64      21.115  21.464 -10.145  1.00  0.59           H  
ATOM    915  HA  HIS A  64      19.755  19.539  -8.486  1.00  0.59           H  
ATOM    916 1HB  HIS A  64      18.704  21.756 -10.297  1.00  0.59           H  
ATOM    917 2HB  HIS A  64      17.729  20.866  -9.124  1.00  0.59           H  
ATOM    918  HD1 HIS A  64      17.781  23.783  -8.513  1.00  0.59           H  
ATOM    919  HD2 HIS A  64      20.911  21.222  -7.239  1.00  0.59           H  
ATOM    920  HE1 HIS A  64      18.922  24.906  -6.649  1.00  0.59           H  
ATOM    921  N   PHE A  65      18.498  17.968 -10.000  1.00  0.59           N  
ATOM    922  CA  PHE A  65      17.959  16.946 -10.901  1.00  0.59           C  
ATOM    923  C   PHE A  65      16.907  17.542 -11.845  1.00  0.59           C  
ATOM    924  O   PHE A  65      15.995  18.236 -11.409  1.00  0.59           O  
ATOM    925  CB  PHE A  65      17.430  15.761 -10.072  1.00  0.59           C  
ATOM    926  CG  PHE A  65      16.870  14.609 -10.861  1.00  0.59           C  
ATOM    927  CD1 PHE A  65      17.572  14.067 -11.928  1.00  0.59           C  
ATOM    928  CD2 PHE A  65      15.664  14.019 -10.494  1.00  0.59           C  
ATOM    929  CE1 PHE A  65      17.059  12.996 -12.629  1.00  0.59           C  
ATOM    930  CE2 PHE A  65      15.155  12.941 -11.178  1.00  0.59           C  
ATOM    931  CZ  PHE A  65      15.848  12.431 -12.252  1.00  0.59           C  
ATOM    932  H   PHE A  65      18.344  17.882  -8.992  1.00  0.59           H  
ATOM    933  HA  PHE A  65      18.780  16.572 -11.512  1.00  0.59           H  
ATOM    934 1HB  PHE A  65      18.222  15.381  -9.439  1.00  0.59           H  
ATOM    935 2HB  PHE A  65      16.650  16.118  -9.403  1.00  0.59           H  
ATOM    936  HD1 PHE A  65      18.527  14.504 -12.218  1.00  0.59           H  
ATOM    937  HD2 PHE A  65      15.121  14.418  -9.646  1.00  0.59           H  
ATOM    938  HE1 PHE A  65      17.612  12.588 -13.474  1.00  0.59           H  
ATOM    939  HE2 PHE A  65      14.205  12.490 -10.873  1.00  0.59           H  
ATOM    940  HZ  PHE A  65      15.448  11.579 -12.802  1.00  0.59           H  
ATOM    941  N   ASN A  66      17.072  17.329 -13.158  1.00  0.60           N  
ATOM    942  CA  ASN A  66      16.152  17.934 -14.123  1.00  0.60           C  
ATOM    943  C   ASN A  66      15.841  17.074 -15.356  1.00  0.60           C  
ATOM    944  O   ASN A  66      16.106  17.502 -16.484  1.00  0.60           O  
ATOM    945  CB  ASN A  66      16.725  19.255 -14.576  1.00  0.60           C  
ATOM    946  CG  ASN A  66      15.785  20.068 -15.368  1.00  0.60           C  
ATOM    947  OD1 ASN A  66      14.566  19.799 -15.428  1.00  0.60           O  
ATOM    948  ND2 ASN A  66      16.323  21.106 -15.965  1.00  0.60           N  
ATOM    949  H   ASN A  66      17.844  16.761 -13.478  1.00  0.60           H  
ATOM    950  HA  ASN A  66      15.220  18.152 -13.609  1.00  0.60           H  
ATOM    951 1HB  ASN A  66      17.028  19.834 -13.696  1.00  0.60           H  
ATOM    952 2HB  ASN A  66      17.621  19.079 -15.168  1.00  0.60           H  
ATOM    953 1HD2 ASN A  66      15.741  21.777 -16.464  1.00  0.60           H  
ATOM    954 2HD2 ASN A  66      17.303  21.283 -15.862  1.00  0.60           H  
ATOM    955  N   PRO A  67      15.161  15.928 -15.193  1.00  0.61           N  
ATOM    956  CA  PRO A  67      14.887  14.941 -16.225  1.00  0.61           C  
ATOM    957  C   PRO A  67      13.907  15.458 -17.275  1.00  0.61           C  
ATOM    958  O   PRO A  67      13.764  14.875 -18.348  1.00  0.61           O  
ATOM    959  CB  PRO A  67      14.269  13.793 -15.424  1.00  0.61           C  
ATOM    960  CG  PRO A  67      13.652  14.448 -14.237  1.00  0.61           C  
ATOM    961  CD  PRO A  67      14.549  15.616 -13.899  1.00  0.61           C  
ATOM    962  HA  PRO A  67      15.834  14.634 -16.694  1.00  0.61           H  
ATOM    963 1HB  PRO A  67      13.528  13.264 -16.042  1.00  0.61           H  
ATOM    964 2HB  PRO A  67      15.043  13.061 -15.157  1.00  0.61           H  
ATOM    965 1HG  PRO A  67      12.654  14.753 -14.504  1.00  0.61           H  
ATOM    966 2HG  PRO A  67      13.540  13.734 -13.416  1.00  0.61           H  
ATOM    967 1HD  PRO A  67      13.924  16.434 -13.549  1.00  0.61           H  
ATOM    968 2HD  PRO A  67      15.287  15.327 -13.172  1.00  0.61           H  
ATOM    969  N   LEU A  68      13.203  16.533 -16.933  1.00  0.62           N  
ATOM    970  CA  LEU A  68      12.190  17.122 -17.787  1.00  0.62           C  
ATOM    971  C   LEU A  68      12.649  18.378 -18.525  1.00  0.62           C  
ATOM    972  O   LEU A  68      11.839  19.018 -19.197  1.00  0.62           O  
ATOM    973  CB  LEU A  68      10.990  17.482 -16.927  1.00  0.62           C  
ATOM    974  CG  LEU A  68      10.358  16.337 -16.192  1.00  0.62           C  
ATOM    975  CD1 LEU A  68       9.246  16.868 -15.341  1.00  0.62           C  
ATOM    976  CD2 LEU A  68       9.883  15.310 -17.183  1.00  0.62           C  
ATOM    977  H   LEU A  68      13.372  16.966 -16.041  1.00  0.62           H  
ATOM    978  HA  LEU A  68      11.896  16.380 -18.527  1.00  0.62           H  
ATOM    979 1HB  LEU A  68      11.319  18.191 -16.177  1.00  0.62           H  
ATOM    980 2HB  LEU A  68      10.231  17.949 -17.552  1.00  0.62           H  
ATOM    981  HG  LEU A  68      11.077  15.888 -15.538  1.00  0.62           H  
ATOM    982 1HD1 LEU A  68       8.796  16.068 -14.793  1.00  0.62           H  
ATOM    983 2HD1 LEU A  68       9.643  17.598 -14.639  1.00  0.62           H  
ATOM    984 3HD1 LEU A  68       8.502  17.332 -15.977  1.00  0.62           H  
ATOM    985 1HD2 LEU A  68       9.430  14.476 -16.656  1.00  0.62           H  
ATOM    986 2HD2 LEU A  68       9.147  15.760 -17.848  1.00  0.62           H  
ATOM    987 3HD2 LEU A  68      10.730  14.950 -17.768  1.00  0.62           H  
ATOM    988  N   SER A  69      13.921  18.764 -18.373  1.00  0.62           N  
ATOM    989  CA  SER A  69      14.434  20.000 -18.989  1.00  0.62           C  
ATOM    990  C   SER A  69      13.589  21.246 -18.654  1.00  0.62           C  
ATOM    991  O   SER A  69      13.269  22.058 -19.526  1.00  0.62           O  
ATOM    992  CB  SER A  69      14.534  19.856 -20.493  1.00  0.62           C  
ATOM    993  OG  SER A  69      15.414  18.824 -20.850  1.00  0.62           O  
ATOM    994  H   SER A  69      14.561  18.202 -17.807  1.00  0.62           H  
ATOM    995  HA  SER A  69      15.440  20.167 -18.602  1.00  0.62           H  
ATOM    996 1HB  SER A  69      13.553  19.670 -20.923  1.00  0.62           H  
ATOM    997 2HB  SER A  69      14.893  20.796 -20.909  1.00  0.62           H  
ATOM    998  HG  SER A  69      16.197  18.944 -20.306  1.00  0.62           H  
ATOM    999  N   ARG A  70      13.249  21.378 -17.377  1.00  0.62           N  
ATOM   1000  CA  ARG A  70      12.481  22.472 -16.795  1.00  0.62           C  
ATOM   1001  C   ARG A  70      13.387  23.557 -16.215  1.00  0.62           C  
ATOM   1002  O   ARG A  70      14.618  23.455 -16.313  1.00  0.62           O  
ATOM   1003  CB  ARG A  70      11.529  21.960 -15.742  1.00  0.62           C  
ATOM   1004  CG  ARG A  70      10.346  21.175 -16.216  1.00  0.62           C  
ATOM   1005  CD  ARG A  70       9.512  20.790 -15.042  1.00  0.62           C  
ATOM   1006  NE  ARG A  70       8.276  20.132 -15.402  1.00  0.62           N  
ATOM   1007  CZ  ARG A  70       7.330  19.746 -14.510  1.00  0.62           C  
ATOM   1008  NH1 ARG A  70       7.508  19.943 -13.220  1.00  0.62           N  
ATOM   1009  NH2 ARG A  70       6.219  19.171 -14.937  1.00  0.62           N  
ATOM   1010  H   ARG A  70      13.576  20.660 -16.739  1.00  0.62           H  
ATOM   1011  HA  ARG A  70      11.882  22.923 -17.585  1.00  0.62           H  
ATOM   1012 1HB  ARG A  70      12.063  21.322 -15.047  1.00  0.62           H  
ATOM   1013 2HB  ARG A  70      11.157  22.768 -15.214  1.00  0.62           H  
ATOM   1014 1HG  ARG A  70       9.740  21.801 -16.869  1.00  0.62           H  
ATOM   1015 2HG  ARG A  70      10.669  20.303 -16.755  1.00  0.62           H  
ATOM   1016 1HD  ARG A  70      10.081  20.118 -14.402  1.00  0.62           H  
ATOM   1017 2HD  ARG A  70       9.261  21.682 -14.481  1.00  0.62           H  
ATOM   1018  HE  ARG A  70       8.097  19.967 -16.380  1.00  0.62           H  
ATOM   1019 1HH1 ARG A  70       8.374  20.388 -12.868  1.00  0.62           H  
ATOM   1020 2HH1 ARG A  70       6.795  19.663 -12.569  1.00  0.62           H  
ATOM   1021 1HH2 ARG A  70       6.074  19.025 -15.925  1.00  0.62           H  
ATOM   1022 2HH2 ARG A  70       5.513  18.891 -14.275  1.00  0.62           H  
ATOM   1023  N   LYS A  71      12.800  24.635 -15.670  1.00  0.62           N  
ATOM   1024  CA  LYS A  71      13.618  25.728 -15.125  1.00  0.62           C  
ATOM   1025  C   LYS A  71      13.573  25.716 -13.607  1.00  0.62           C  
ATOM   1026  O   LYS A  71      12.633  25.219 -13.011  1.00  0.62           O  
ATOM   1027  CB  LYS A  71      13.168  27.082 -15.651  1.00  0.62           C  
ATOM   1028  CG  LYS A  71      13.173  27.199 -17.172  1.00  0.62           C  
ATOM   1029  CD  LYS A  71      14.584  27.049 -17.741  1.00  0.62           C  
ATOM   1030  CE  LYS A  71      14.603  27.283 -19.247  1.00  0.62           C  
ATOM   1031  NZ  LYS A  71      15.959  27.082 -19.820  1.00  0.62           N  
ATOM   1032  H   LYS A  71      11.788  24.667 -15.546  1.00  0.62           H  
ATOM   1033  HA  LYS A  71      14.657  25.581 -15.421  1.00  0.62           H  
ATOM   1034 1HB  LYS A  71      12.156  27.297 -15.296  1.00  0.62           H  
ATOM   1035 2HB  LYS A  71      13.824  27.859 -15.250  1.00  0.62           H  
ATOM   1036 1HG  LYS A  71      12.531  26.425 -17.595  1.00  0.62           H  
ATOM   1037 2HG  LYS A  71      12.772  28.172 -17.455  1.00  0.62           H  
ATOM   1038 1HD  LYS A  71      15.252  27.767 -17.251  1.00  0.62           H  
ATOM   1039 2HD  LYS A  71      14.953  26.042 -17.534  1.00  0.62           H  
ATOM   1040 1HE  LYS A  71      13.911  26.591 -19.725  1.00  0.62           H  
ATOM   1041 2HE  LYS A  71      14.282  28.304 -19.452  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  71      15.936  27.246 -20.817  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  71      16.603  27.729 -19.384  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  71      16.258  26.131 -19.640  1.00  0.62           H  
ATOM   1045  N   HIS A  72      14.595  26.236 -12.969  1.00  0.63           N  
ATOM   1046  CA  HIS A  72      14.575  26.240 -11.515  1.00  0.63           C  
ATOM   1047  C   HIS A  72      13.391  27.061 -11.009  1.00  0.63           C  
ATOM   1048  O   HIS A  72      13.165  28.175 -11.500  1.00  0.63           O  
ATOM   1049  CB  HIS A  72      15.864  26.786 -10.933  1.00  0.63           C  
ATOM   1050  CG  HIS A  72      15.936  26.540  -9.526  1.00  0.63           C  
ATOM   1051  ND1 HIS A  72      16.257  25.304  -9.005  1.00  0.63           N  
ATOM   1052  CD2 HIS A  72      15.691  27.328  -8.484  1.00  0.63           C  
ATOM   1053  CE1 HIS A  72      16.167  25.363  -7.709  1.00  0.63           C  
ATOM   1054  NE2 HIS A  72      15.850  26.564  -7.366  1.00  0.63           N  
ATOM   1055  H   HIS A  72      15.363  26.655 -13.488  1.00  0.63           H  
ATOM   1056  HA  HIS A  72      14.448  25.218 -11.147  1.00  0.63           H  
ATOM   1057 1HB  HIS A  72      16.716  26.317 -11.416  1.00  0.63           H  
ATOM   1058 2HB  HIS A  72      15.926  27.854 -11.108  1.00  0.63           H  
ATOM   1059  HD2 HIS A  72      15.415  28.369  -8.532  1.00  0.63           H  
ATOM   1060  HE1 HIS A  72      16.335  24.556  -7.039  1.00  0.63           H  
ATOM   1061  HE2 HIS A  72      15.744  26.855  -6.394  1.00  0.63           H  
ATOM   1062  N   GLY A  73      12.644  26.549 -10.019  1.00  0.65           N  
ATOM   1063  CA  GLY A  73      11.515  27.354  -9.534  1.00  0.65           C  
ATOM   1064  C   GLY A  73      11.017  26.991  -8.139  1.00  0.65           C  
ATOM   1065  O   GLY A  73      11.668  26.247  -7.406  1.00  0.65           O  
ATOM   1066  H   GLY A  73      12.846  25.609  -9.637  1.00  0.65           H  
ATOM   1067 1HA  GLY A  73      11.800  28.403  -9.545  1.00  0.65           H  
ATOM   1068 2HA  GLY A  73      10.689  27.256 -10.238  1.00  0.65           H  
ATOM   1069  N   GLY A  74       9.886  27.575  -7.744  1.00  0.67           N  
ATOM   1070  CA  GLY A  74       9.375  27.344  -6.403  1.00  0.67           C  
ATOM   1071  C   GLY A  74       8.452  26.141  -6.313  1.00  0.67           C  
ATOM   1072  O   GLY A  74       8.081  25.562  -7.334  1.00  0.67           O  
ATOM   1073  H   GLY A  74       9.363  28.182  -8.382  1.00  0.67           H  
ATOM   1074 1HA  GLY A  74      10.224  27.204  -5.755  1.00  0.67           H  
ATOM   1075 2HA  GLY A  74       8.852  28.240  -6.070  1.00  0.67           H  
ATOM   1076  N   PRO A  75       8.007  25.786  -5.095  1.00  0.69           N  
ATOM   1077  CA  PRO A  75       7.124  24.676  -4.781  1.00  0.69           C  
ATOM   1078  C   PRO A  75       5.818  24.598  -5.576  1.00  0.69           C  
ATOM   1079  O   PRO A  75       5.285  23.503  -5.796  1.00  0.69           O  
ATOM   1080  CB  PRO A  75       6.834  24.904  -3.297  1.00  0.69           C  
ATOM   1081  CG  PRO A  75       8.059  25.601  -2.776  1.00  0.69           C  
ATOM   1082  CD  PRO A  75       8.475  26.527  -3.892  1.00  0.69           C  
ATOM   1083  HA  PRO A  75       7.706  23.774  -4.904  1.00  0.69           H  
ATOM   1084 1HB  PRO A  75       5.920  25.504  -3.183  1.00  0.69           H  
ATOM   1085 2HB  PRO A  75       6.644  23.941  -2.803  1.00  0.69           H  
ATOM   1086 1HG  PRO A  75       7.827  26.132  -1.841  1.00  0.69           H  
ATOM   1087 2HG  PRO A  75       8.830  24.853  -2.533  1.00  0.69           H  
ATOM   1088 1HD  PRO A  75       7.977  27.503  -3.806  1.00  0.69           H  
ATOM   1089 2HD  PRO A  75       9.562  26.603  -3.844  1.00  0.69           H  
ATOM   1090  N   LYS A  76       5.291  25.747  -5.996  1.00  0.71           N  
ATOM   1091  CA  LYS A  76       4.033  25.765  -6.731  1.00  0.71           C  
ATOM   1092  C   LYS A  76       4.187  26.168  -8.195  1.00  0.71           C  
ATOM   1093  O   LYS A  76       3.189  26.393  -8.882  1.00  0.71           O  
ATOM   1094  CB  LYS A  76       3.041  26.692  -6.033  1.00  0.71           C  
ATOM   1095  CG  LYS A  76       2.659  26.244  -4.624  1.00  0.71           C  
ATOM   1096  CD  LYS A  76       1.630  27.177  -4.001  1.00  0.71           C  
ATOM   1097  CE  LYS A  76       1.241  26.721  -2.599  1.00  0.71           C  
ATOM   1098  NZ  LYS A  76       0.254  27.642  -1.969  1.00  0.71           N  
ATOM   1099  H   LYS A  76       5.754  26.623  -5.808  1.00  0.71           H  
ATOM   1100  HA  LYS A  76       3.617  24.758  -6.719  1.00  0.71           H  
ATOM   1101 1HB  LYS A  76       3.466  27.694  -5.969  1.00  0.71           H  
ATOM   1102 2HB  LYS A  76       2.129  26.758  -6.625  1.00  0.71           H  
ATOM   1103 1HG  LYS A  76       2.249  25.233  -4.665  1.00  0.71           H  
ATOM   1104 2HG  LYS A  76       3.546  26.230  -3.995  1.00  0.71           H  
ATOM   1105 1HD  LYS A  76       2.040  28.187  -3.944  1.00  0.71           H  
ATOM   1106 2HD  LYS A  76       0.736  27.203  -4.624  1.00  0.71           H  
ATOM   1107 1HE  LYS A  76       0.807  25.724  -2.656  1.00  0.71           H  
ATOM   1108 2HE  LYS A  76       2.135  26.683  -1.976  1.00  0.71           H  
ATOM   1109 1HZ  LYS A  76       0.023  27.307  -1.044  1.00  0.71           H  
ATOM   1110 2HZ  LYS A  76       0.653  28.568  -1.902  1.00  0.71           H  
ATOM   1111 3HZ  LYS A  76      -0.583  27.676  -2.533  1.00  0.71           H  
ATOM   1112  N   ASP A  77       5.418  26.297  -8.675  1.00  0.71           N  
ATOM   1113  CA  ASP A  77       5.619  26.702 -10.061  1.00  0.71           C  
ATOM   1114  C   ASP A  77       5.482  25.528 -11.029  1.00  0.71           C  
ATOM   1115  O   ASP A  77       6.023  24.446 -10.805  1.00  0.71           O  
ATOM   1116  CB  ASP A  77       6.982  27.382 -10.237  1.00  0.71           C  
ATOM   1117  CG  ASP A  77       7.057  28.813  -9.626  1.00  0.71           C  
ATOM   1118  OD1 ASP A  77       6.061  29.482  -9.556  1.00  0.71           O  
ATOM   1119  OD2 ASP A  77       8.147  29.207  -9.220  1.00  0.71           O  
ATOM   1120  H   ASP A  77       6.227  26.080  -8.095  1.00  0.71           H  
ATOM   1121  HA  ASP A  77       4.850  27.432 -10.314  1.00  0.71           H  
ATOM   1122 1HB  ASP A  77       7.751  26.760  -9.765  1.00  0.71           H  
ATOM   1123 2HB  ASP A  77       7.221  27.442 -11.299  1.00  0.71           H  
ATOM   1124  N   GLU A  78       4.839  25.773 -12.167  1.00  0.69           N  
ATOM   1125  CA  GLU A  78       4.658  24.754 -13.210  1.00  0.69           C  
ATOM   1126  C   GLU A  78       5.990  24.282 -13.790  1.00  0.69           C  
ATOM   1127  O   GLU A  78       6.111  23.175 -14.310  1.00  0.69           O  
ATOM   1128  CB  GLU A  78       3.780  25.306 -14.335  1.00  0.69           C  
ATOM   1129  CG  GLU A  78       2.323  25.542 -13.940  1.00  0.69           C  
ATOM   1130  CD  GLU A  78       1.478  26.111 -15.062  1.00  0.69           C  
ATOM   1131  OE1 GLU A  78       2.022  26.431 -16.092  1.00  0.69           O  
ATOM   1132  OE2 GLU A  78       0.287  26.221 -14.881  1.00  0.69           O  
ATOM   1133  H   GLU A  78       4.422  26.685 -12.298  1.00  0.69           H  
ATOM   1134  HA  GLU A  78       4.158  23.894 -12.764  1.00  0.69           H  
ATOM   1135 1HB  GLU A  78       4.192  26.253 -14.686  1.00  0.69           H  
ATOM   1136 2HB  GLU A  78       3.792  24.614 -15.177  1.00  0.69           H  
ATOM   1137 1HG  GLU A  78       1.890  24.594 -13.620  1.00  0.69           H  
ATOM   1138 2HG  GLU A  78       2.298  26.223 -13.090  1.00  0.69           H  
ATOM   1139  N   GLU A  79       6.979  25.155 -13.703  1.00  0.67           N  
ATOM   1140  CA  GLU A  79       8.315  24.925 -14.213  1.00  0.67           C  
ATOM   1141  C   GLU A  79       9.244  24.239 -13.205  1.00  0.67           C  
ATOM   1142  O   GLU A  79      10.402  24.018 -13.517  1.00  0.67           O  
ATOM   1143  CB  GLU A  79       8.921  26.257 -14.659  1.00  0.67           C  
ATOM   1144  CG  GLU A  79       8.201  26.903 -15.850  1.00  0.67           C  
ATOM   1145  CD  GLU A  79       8.764  28.257 -16.243  1.00  0.67           C  
ATOM   1146  OE1 GLU A  79       9.666  28.719 -15.587  1.00  0.67           O  
ATOM   1147  OE2 GLU A  79       8.288  28.821 -17.201  1.00  0.67           O  
ATOM   1148  H   GLU A  79       6.781  26.035 -13.255  1.00  0.67           H  
ATOM   1149  HA  GLU A  79       8.236  24.274 -15.083  1.00  0.67           H  
ATOM   1150 1HB  GLU A  79       8.902  26.961 -13.825  1.00  0.67           H  
ATOM   1151 2HB  GLU A  79       9.965  26.105 -14.933  1.00  0.67           H  
ATOM   1152 1HG  GLU A  79       8.276  26.232 -16.705  1.00  0.67           H  
ATOM   1153 2HG  GLU A  79       7.144  27.012 -15.602  1.00  0.67           H  
ATOM   1154  N   ARG A  80       8.747  23.893 -12.012  1.00  0.64           N  
ATOM   1155  CA  ARG A  80       9.550  23.287 -10.929  1.00  0.64           C  
ATOM   1156  C   ARG A  80      10.360  22.042 -11.335  1.00  0.64           C  
ATOM   1157  O   ARG A  80       9.835  21.115 -11.971  1.00  0.64           O  
ATOM   1158  CB  ARG A  80       8.594  22.882  -9.808  1.00  0.64           C  
ATOM   1159  CG  ARG A  80       9.186  22.333  -8.521  1.00  0.64           C  
ATOM   1160  CD  ARG A  80       8.096  22.014  -7.504  1.00  0.64           C  
ATOM   1161  NE  ARG A  80       8.642  21.529  -6.223  1.00  0.64           N  
ATOM   1162  CZ  ARG A  80       7.933  21.185  -5.107  1.00  0.64           C  
ATOM   1163  NH1 ARG A  80       6.620  21.247  -5.036  1.00  0.64           N  
ATOM   1164  NH2 ARG A  80       8.616  20.815  -4.073  1.00  0.64           N  
ATOM   1165  H   ARG A  80       7.766  24.077 -11.805  1.00  0.64           H  
ATOM   1166  HA  ARG A  80      10.245  24.044 -10.557  1.00  0.64           H  
ATOM   1167 1HB  ARG A  80       8.031  23.763  -9.506  1.00  0.64           H  
ATOM   1168 2HB  ARG A  80       7.874  22.157 -10.185  1.00  0.64           H  
ATOM   1169 1HG  ARG A  80       9.762  21.432  -8.714  1.00  0.64           H  
ATOM   1170 2HG  ARG A  80       9.825  23.102  -8.091  1.00  0.64           H  
ATOM   1171 1HD  ARG A  80       7.520  22.914  -7.314  1.00  0.64           H  
ATOM   1172 2HD  ARG A  80       7.441  21.246  -7.902  1.00  0.64           H  
ATOM   1173  HE  ARG A  80       9.662  21.448  -6.129  1.00  0.64           H  
ATOM   1174 1HH1 ARG A  80       6.074  21.596  -5.816  1.00  0.64           H  
ATOM   1175 2HH1 ARG A  80       6.151  21.001  -4.175  1.00  0.64           H  
ATOM   1176 1HH2 ARG A  80       9.625  20.811  -4.174  1.00  0.64           H  
ATOM   1177 2HH2 ARG A  80       8.172  20.569  -3.208  1.00  0.64           H  
ATOM   1178  N   HIS A  81      11.647  21.991 -10.937  1.00  0.62           N  
ATOM   1179  CA  HIS A  81      12.475  20.820 -11.241  1.00  0.62           C  
ATOM   1180  C   HIS A  81      12.091  19.630 -10.380  1.00  0.62           C  
ATOM   1181  O   HIS A  81      11.625  19.775  -9.237  1.00  0.62           O  
ATOM   1182  CB  HIS A  81      13.986  21.048 -11.031  1.00  0.62           C  
ATOM   1183  CG  HIS A  81      14.701  21.863 -12.004  1.00  0.62           C  
ATOM   1184  ND1 HIS A  81      16.055  22.136 -11.892  1.00  0.62           N  
ATOM   1185  CD2 HIS A  81      14.306  22.429 -13.121  1.00  0.62           C  
ATOM   1186  CE1 HIS A  81      16.439  22.840 -12.921  1.00  0.62           C  
ATOM   1187  NE2 HIS A  81      15.405  23.024 -13.687  1.00  0.62           N  
ATOM   1188  H   HIS A  81      12.074  22.753 -10.390  1.00  0.62           H  
ATOM   1189  HA  HIS A  81      12.325  20.537 -12.282  1.00  0.62           H  
ATOM   1190 1HB  HIS A  81      14.151  21.469 -10.078  1.00  0.62           H  
ATOM   1191 2HB  HIS A  81      14.470  20.084 -11.011  1.00  0.62           H  
ATOM   1192  HD2 HIS A  81      13.305  22.405 -13.514  1.00  0.62           H  
ATOM   1193  HE1 HIS A  81      17.445  23.194 -13.115  1.00  0.62           H  
ATOM   1194  HE2 HIS A  81      15.378  23.515 -14.586  1.00  0.62           H  
ATOM   1195  N   VAL A  82      12.369  18.434 -10.878  1.00  0.60           N  
ATOM   1196  CA  VAL A  82      12.109  17.265 -10.069  1.00  0.60           C  
ATOM   1197  C   VAL A  82      13.183  17.184  -9.021  1.00  0.60           C  
ATOM   1198  O   VAL A  82      14.199  16.538  -9.216  1.00  0.60           O  
ATOM   1199  CB  VAL A  82      12.223  15.978 -10.897  1.00  0.60           C  
ATOM   1200  CG1 VAL A  82      11.945  14.808  -9.994  1.00  0.60           C  
ATOM   1201  CG2 VAL A  82      11.268  15.978 -12.106  1.00  0.60           C  
ATOM   1202  H   VAL A  82      12.760  18.343 -11.803  1.00  0.60           H  
ATOM   1203  HA  VAL A  82      11.138  17.349  -9.587  1.00  0.60           H  
ATOM   1204  HB  VAL A  82      13.249  15.880 -11.242  1.00  0.60           H  
ATOM   1205 1HG1 VAL A  82      12.069  13.885 -10.551  1.00  0.60           H  
ATOM   1206 2HG1 VAL A  82      12.641  14.818  -9.158  1.00  0.60           H  
ATOM   1207 3HG1 VAL A  82      10.930  14.883  -9.622  1.00  0.60           H  
ATOM   1208 1HG2 VAL A  82      11.380  15.053 -12.650  1.00  0.60           H  
ATOM   1209 2HG2 VAL A  82      10.261  16.049 -11.796  1.00  0.60           H  
ATOM   1210 3HG2 VAL A  82      11.500  16.820 -12.759  1.00  0.60           H  
ATOM   1211  N   GLY A  83      12.933  17.794  -7.887  1.00  0.59           N  
ATOM   1212  CA  GLY A  83      13.975  17.912  -6.883  1.00  0.59           C  
ATOM   1213  C   GLY A  83      14.016  19.275  -6.198  1.00  0.59           C  
ATOM   1214  O   GLY A  83      14.771  19.468  -5.244  1.00  0.59           O  
ATOM   1215  H   GLY A  83      12.047  18.286  -7.804  1.00  0.59           H  
ATOM   1216 1HA  GLY A  83      13.863  17.127  -6.147  1.00  0.59           H  
ATOM   1217 2HA  GLY A  83      14.935  17.748  -7.371  1.00  0.59           H  
ATOM   1218  N   ASP A  84      13.223  20.239  -6.654  1.00  0.58           N  
ATOM   1219  CA  ASP A  84      13.244  21.528  -5.964  1.00  0.58           C  
ATOM   1220  C   ASP A  84      12.319  21.425  -4.758  1.00  0.58           C  
ATOM   1221  O   ASP A  84      11.102  21.326  -4.923  1.00  0.58           O  
ATOM   1222  CB  ASP A  84      12.742  22.668  -6.866  1.00  0.58           C  
ATOM   1223  CG  ASP A  84      13.630  23.014  -8.025  1.00  0.58           C  
ATOM   1224  OD1 ASP A  84      14.768  22.596  -8.009  1.00  0.58           O  
ATOM   1225  OD2 ASP A  84      13.128  23.627  -9.002  1.00  0.58           O  
ATOM   1226  H   ASP A  84      12.622  20.086  -7.463  1.00  0.58           H  
ATOM   1227  HA  ASP A  84      14.252  21.738  -5.621  1.00  0.58           H  
ATOM   1228 1HB  ASP A  84      11.791  22.377  -7.264  1.00  0.58           H  
ATOM   1229 2HB  ASP A  84      12.585  23.573  -6.274  1.00  0.58           H  
ATOM   1230  N   LEU A  85      12.873  21.466  -3.543  1.00  0.58           N  
ATOM   1231  CA  LEU A  85      12.071  21.317  -2.331  1.00  0.58           C  
ATOM   1232  C   LEU A  85      11.927  22.650  -1.601  1.00  0.58           C  
ATOM   1233  O   LEU A  85      11.589  22.701  -0.418  1.00  0.58           O  
ATOM   1234  CB  LEU A  85      12.674  20.232  -1.440  1.00  0.58           C  
ATOM   1235  CG  LEU A  85      12.664  18.803  -2.016  1.00  0.58           C  
ATOM   1236  CD1 LEU A  85      13.445  17.863  -1.120  1.00  0.58           C  
ATOM   1237  CD2 LEU A  85      11.226  18.338  -2.088  1.00  0.58           C  
ATOM   1238  H   LEU A  85      13.884  21.569  -3.410  1.00  0.58           H  
ATOM   1239  HA  LEU A  85      11.079  20.983  -2.616  1.00  0.58           H  
ATOM   1240 1HB  LEU A  85      13.699  20.489  -1.226  1.00  0.58           H  
ATOM   1241 2HB  LEU A  85      12.123  20.215  -0.503  1.00  0.58           H  
ATOM   1242  HG  LEU A  85      13.121  18.793  -3.009  1.00  0.58           H  
ATOM   1243 1HD1 LEU A  85      13.418  16.856  -1.536  1.00  0.58           H  
ATOM   1244 2HD1 LEU A  85      14.481  18.203  -1.052  1.00  0.58           H  
ATOM   1245 3HD1 LEU A  85      12.999  17.855  -0.139  1.00  0.58           H  
ATOM   1246 1HD2 LEU A  85      11.195  17.339  -2.467  1.00  0.58           H  
ATOM   1247 2HD2 LEU A  85      10.790  18.350  -1.092  1.00  0.58           H  
ATOM   1248 3HD2 LEU A  85      10.651  18.997  -2.745  1.00  0.58           H  
ATOM   1249  N   GLY A  86      12.200  23.729  -2.331  1.00  0.58           N  
ATOM   1250  CA  GLY A  86      12.091  25.086  -1.816  1.00  0.58           C  
ATOM   1251  C   GLY A  86      13.128  25.373  -0.743  1.00  0.58           C  
ATOM   1252  O   GLY A  86      14.243  24.841  -0.770  1.00  0.58           O  
ATOM   1253  H   GLY A  86      12.479  23.592  -3.291  1.00  0.58           H  
ATOM   1254 1HA  GLY A  86      12.203  25.790  -2.637  1.00  0.58           H  
ATOM   1255 2HA  GLY A  86      11.093  25.235  -1.405  1.00  0.58           H  
ATOM   1256  N   ASN A  87      12.777  26.280   0.158  1.00  0.57           N  
ATOM   1257  CA  ASN A  87      13.655  26.640   1.260  1.00  0.57           C  
ATOM   1258  C   ASN A  87      13.233  25.962   2.561  1.00  0.57           C  
ATOM   1259  O   ASN A  87      12.056  25.660   2.771  1.00  0.57           O  
ATOM   1260  CB  ASN A  87      13.731  28.141   1.432  1.00  0.57           C  
ATOM   1261  CG  ASN A  87      14.478  28.822   0.349  1.00  0.57           C  
ATOM   1262  OD1 ASN A  87      15.700  28.668   0.325  1.00  0.57           O  
ATOM   1263  ND2 ASN A  87      13.805  29.548  -0.518  1.00  0.57           N  
ATOM   1264  H   ASN A  87      11.860  26.698   0.104  1.00  0.57           H  
ATOM   1265  HA  ASN A  87      14.659  26.278   1.034  1.00  0.57           H  
ATOM   1266 1HB  ASN A  87      12.725  28.556   1.488  1.00  0.57           H  
ATOM   1267 2HB  ASN A  87      14.227  28.361   2.383  1.00  0.57           H  
ATOM   1268 1HD2 ASN A  87      14.276  30.045  -1.280  1.00  0.57           H  
ATOM   1269 2HD2 ASN A  87      12.814  29.630  -0.433  1.00  0.57           H  
ATOM   1270  N   VAL A  88      14.201  25.788   3.444  1.00  0.57           N  
ATOM   1271  CA  VAL A  88      14.030  25.270   4.794  1.00  0.57           C  
ATOM   1272  C   VAL A  88      14.453  26.339   5.804  1.00  0.57           C  
ATOM   1273  O   VAL A  88      15.501  26.965   5.643  1.00  0.57           O  
ATOM   1274  CB  VAL A  88      14.840  23.964   4.929  1.00  0.57           C  
ATOM   1275  CG1 VAL A  88      14.816  23.476   6.283  1.00  0.57           C  
ATOM   1276  CG2 VAL A  88      14.229  22.924   4.020  1.00  0.57           C  
ATOM   1277  H   VAL A  88      15.143  26.031   3.150  1.00  0.57           H  
ATOM   1278  HA  VAL A  88      12.975  25.039   4.953  1.00  0.57           H  
ATOM   1279  HB  VAL A  88      15.880  24.152   4.643  1.00  0.57           H  
ATOM   1280 1HG1 VAL A  88      15.397  22.557   6.361  1.00  0.57           H  
ATOM   1281 2HG1 VAL A  88      15.266  24.248   6.875  1.00  0.57           H  
ATOM   1282 3HG1 VAL A  88      13.789  23.291   6.604  1.00  0.57           H  
ATOM   1283 1HG2 VAL A  88      14.798  22.001   4.094  1.00  0.57           H  
ATOM   1284 2HG2 VAL A  88      13.195  22.742   4.315  1.00  0.57           H  
ATOM   1285 3HG2 VAL A  88      14.244  23.280   3.001  1.00  0.57           H  
ATOM   1286  N   THR A  89      13.623  26.595   6.819  1.00  0.56           N  
ATOM   1287  CA  THR A  89      13.944  27.672   7.758  1.00  0.56           C  
ATOM   1288  C   THR A  89      14.418  27.200   9.124  1.00  0.56           C  
ATOM   1289  O   THR A  89      13.740  26.422   9.798  1.00  0.56           O  
ATOM   1290  CB  THR A  89      12.724  28.588   7.958  1.00  0.56           C  
ATOM   1291  OG1 THR A  89      12.351  29.157   6.704  1.00  0.56           O  
ATOM   1292  CG2 THR A  89      13.064  29.708   8.930  1.00  0.56           C  
ATOM   1293  H   THR A  89      12.774  26.057   6.930  1.00  0.56           H  
ATOM   1294  HA  THR A  89      14.740  28.266   7.329  1.00  0.56           H  
ATOM   1295  HB  THR A  89      11.891  28.011   8.350  1.00  0.56           H  
ATOM   1296  HG1 THR A  89      11.689  29.837   6.847  1.00  0.56           H  
ATOM   1297 1HG2 THR A  89      12.199  30.354   9.057  1.00  0.56           H  
ATOM   1298 2HG2 THR A  89      13.344  29.289   9.894  1.00  0.56           H  
ATOM   1299 3HG2 THR A  89      13.889  30.285   8.539  1.00  0.56           H  
ATOM   1300  N   ALA A  90      15.588  27.685   9.528  1.00  0.56           N  
ATOM   1301  CA  ALA A  90      16.160  27.337  10.818  1.00  0.56           C  
ATOM   1302  C   ALA A  90      15.698  28.305  11.875  1.00  0.56           C  
ATOM   1303  O   ALA A  90      15.612  29.514  11.630  1.00  0.56           O  
ATOM   1304  CB  ALA A  90      17.666  27.332  10.743  1.00  0.56           C  
ATOM   1305  H   ALA A  90      16.086  28.330   8.914  1.00  0.56           H  
ATOM   1306  HA  ALA A  90      15.809  26.355  11.100  1.00  0.56           H  
ATOM   1307 1HB  ALA A  90      18.081  27.060  11.711  1.00  0.56           H  
ATOM   1308 2HB  ALA A  90      17.974  26.621   9.994  1.00  0.56           H  
ATOM   1309 3HB  ALA A  90      17.998  28.308  10.467  1.00  0.56           H  
ATOM   1310  N   ASP A  91      15.481  27.793  13.077  1.00  0.56           N  
ATOM   1311  CA  ASP A  91      15.146  28.642  14.206  1.00  0.56           C  
ATOM   1312  C   ASP A  91      16.419  29.184  14.859  1.00  0.56           C  
ATOM   1313  O   ASP A  91      17.530  28.932  14.380  1.00  0.56           O  
ATOM   1314  CB  ASP A  91      14.315  27.871  15.237  1.00  0.56           C  
ATOM   1315  CG  ASP A  91      15.104  26.780  15.951  1.00  0.56           C  
ATOM   1316  OD1 ASP A  91      16.327  26.770  15.818  1.00  0.56           O  
ATOM   1317  OD2 ASP A  91      14.504  26.005  16.653  1.00  0.56           O  
ATOM   1318  H   ASP A  91      15.528  26.783  13.204  1.00  0.56           H  
ATOM   1319  HA  ASP A  91      14.558  29.487  13.846  1.00  0.56           H  
ATOM   1320 1HB  ASP A  91      13.902  28.554  15.974  1.00  0.56           H  
ATOM   1321 2HB  ASP A  91      13.473  27.398  14.728  1.00  0.56           H  
ATOM   1322  N   LYS A  92      16.257  29.874  15.990  1.00  0.56           N  
ATOM   1323  CA  LYS A  92      17.361  30.500  16.726  1.00  0.56           C  
ATOM   1324  C   LYS A  92      18.429  29.515  17.235  1.00  0.56           C  
ATOM   1325  O   LYS A  92      19.537  29.930  17.581  1.00  0.56           O  
ATOM   1326  CB  LYS A  92      16.819  31.272  17.933  1.00  0.56           C  
ATOM   1327  CG  LYS A  92      16.312  30.372  19.077  1.00  0.56           C  
ATOM   1328  CD  LYS A  92      15.775  31.170  20.258  1.00  0.56           C  
ATOM   1329  CE  LYS A  92      15.295  30.241  21.396  1.00  0.56           C  
ATOM   1330  NZ  LYS A  92      16.433  29.511  22.089  1.00  0.56           N  
ATOM   1331  H   LYS A  92      15.322  30.020  16.334  1.00  0.56           H  
ATOM   1332  HA  LYS A  92      17.852  31.205  16.057  1.00  0.56           H  
ATOM   1333 1HB  LYS A  92      17.604  31.914  18.331  1.00  0.56           H  
ATOM   1334 2HB  LYS A  92      16.001  31.918  17.610  1.00  0.56           H  
ATOM   1335 1HG  LYS A  92      15.541  29.694  18.708  1.00  0.56           H  
ATOM   1336 2HG  LYS A  92      17.141  29.774  19.440  1.00  0.56           H  
ATOM   1337 1HD  LYS A  92      16.563  31.820  20.641  1.00  0.56           H  
ATOM   1338 2HD  LYS A  92      14.943  31.789  19.930  1.00  0.56           H  
ATOM   1339 1HE  LYS A  92      14.761  30.838  22.132  1.00  0.56           H  
ATOM   1340 2HE  LYS A  92      14.613  29.501  20.978  1.00  0.56           H  
ATOM   1341 1HZ  LYS A  92      16.060  28.922  22.812  1.00  0.56           H  
ATOM   1342 2HZ  LYS A  92      16.969  28.904  21.430  1.00  0.56           H  
ATOM   1343 3HZ  LYS A  92      17.067  30.174  22.492  1.00  0.56           H  
ATOM   1344  N   ASP A  93      18.087  28.224  17.335  1.00  0.57           N  
ATOM   1345  CA  ASP A  93      18.996  27.216  17.852  1.00  0.57           C  
ATOM   1346  C   ASP A  93      19.731  26.518  16.710  1.00  0.57           C  
ATOM   1347  O   ASP A  93      20.524  25.601  16.939  1.00  0.57           O  
ATOM   1348  CB  ASP A  93      18.234  26.186  18.700  1.00  0.57           C  
ATOM   1349  CG  ASP A  93      17.603  26.792  20.007  1.00  0.57           C  
ATOM   1350  OD1 ASP A  93      18.080  27.801  20.503  1.00  0.57           O  
ATOM   1351  OD2 ASP A  93      16.660  26.233  20.499  1.00  0.57           O  
ATOM   1352  H   ASP A  93      17.189  27.897  16.975  1.00  0.57           H  
ATOM   1353  HA  ASP A  93      19.736  27.706  18.483  1.00  0.57           H  
ATOM   1354 1HB  ASP A  93      17.424  25.762  18.089  1.00  0.57           H  
ATOM   1355 2HB  ASP A  93      18.900  25.369  18.970  1.00  0.57           H  
ATOM   1356  N   GLY A  94      19.467  26.957  15.476  1.00  0.57           N  
ATOM   1357  CA  GLY A  94      20.069  26.370  14.294  1.00  0.57           C  
ATOM   1358  C   GLY A  94      19.354  25.101  13.856  1.00  0.57           C  
ATOM   1359  O   GLY A  94      19.956  24.231  13.206  1.00  0.57           O  
ATOM   1360  H   GLY A  94      18.801  27.717  15.334  1.00  0.57           H  
ATOM   1361 1HA  GLY A  94      20.024  27.103  13.489  1.00  0.57           H  
ATOM   1362 2HA  GLY A  94      21.122  26.164  14.477  1.00  0.57           H  
ATOM   1363  N   VAL A  95      18.080  24.948  14.240  1.00  0.59           N  
ATOM   1364  CA  VAL A  95      17.372  23.739  13.857  1.00  0.59           C  
ATOM   1365  C   VAL A  95      16.218  24.047  12.932  1.00  0.59           C  
ATOM   1366  O   VAL A  95      15.391  24.916  13.213  1.00  0.59           O  
ATOM   1367  CB  VAL A  95      16.835  23.008  15.094  1.00  0.59           C  
ATOM   1368  CG1 VAL A  95      16.089  21.721  14.655  1.00  0.59           C  
ATOM   1369  CG2 VAL A  95      18.003  22.744  16.059  1.00  0.59           C  
ATOM   1370  H   VAL A  95      17.593  25.663  14.802  1.00  0.59           H  
ATOM   1371  HA  VAL A  95      18.055  23.077  13.333  1.00  0.59           H  
ATOM   1372  HB  VAL A  95      16.100  23.644  15.602  1.00  0.59           H  
ATOM   1373 1HG1 VAL A  95      15.696  21.211  15.531  1.00  0.59           H  
ATOM   1374 2HG1 VAL A  95      15.258  21.977  13.993  1.00  0.59           H  
ATOM   1375 3HG1 VAL A  95      16.769  21.062  14.126  1.00  0.59           H  
ATOM   1376 1HG2 VAL A  95      17.633  22.242  16.949  1.00  0.59           H  
ATOM   1377 2HG2 VAL A  95      18.749  22.140  15.585  1.00  0.59           H  
ATOM   1378 3HG2 VAL A  95      18.453  23.695  16.346  1.00  0.59           H  
ATOM   1379  N   ALA A  96      16.168  23.342  11.812  1.00  0.60           N  
ATOM   1380  CA  ALA A  96      15.082  23.528  10.883  1.00  0.60           C  
ATOM   1381  C   ALA A  96      14.224  22.301  10.767  1.00  0.60           C  
ATOM   1382  O   ALA A  96      14.735  21.186  10.637  1.00  0.60           O  
ATOM   1383  CB  ALA A  96      15.599  23.835   9.526  1.00  0.60           C  
ATOM   1384  H   ALA A  96      16.891  22.655  11.616  1.00  0.60           H  
ATOM   1385  HA  ALA A  96      14.462  24.349  11.236  1.00  0.60           H  
ATOM   1386 1HB  ALA A  96      14.724  23.979   8.926  1.00  0.60           H  
ATOM   1387 2HB  ALA A  96      16.197  24.729   9.530  1.00  0.60           H  
ATOM   1388 3HB  ALA A  96      16.191  23.001   9.157  1.00  0.60           H  
ATOM   1389  N   ASP A  97      12.921  22.524  10.717  1.00  0.62           N  
ATOM   1390  CA  ASP A  97      11.973  21.445  10.511  1.00  0.62           C  
ATOM   1391  C   ASP A  97      11.431  21.467   9.090  1.00  0.62           C  
ATOM   1392  O   ASP A  97      10.864  22.460   8.627  1.00  0.62           O  
ATOM   1393  CB  ASP A  97      10.862  21.480  11.550  1.00  0.62           C  
ATOM   1394  CG  ASP A  97      11.370  21.098  12.961  1.00  0.62           C  
ATOM   1395  OD1 ASP A  97      12.455  20.542  13.073  1.00  0.62           O  
ATOM   1396  OD2 ASP A  97      10.676  21.379  13.907  1.00  0.62           O  
ATOM   1397  H   ASP A  97      12.579  23.471  10.828  1.00  0.62           H  
ATOM   1398  HA  ASP A  97      12.495  20.497  10.641  1.00  0.62           H  
ATOM   1399 1HB  ASP A  97      10.422  22.476  11.586  1.00  0.62           H  
ATOM   1400 2HB  ASP A  97      10.076  20.781  11.258  1.00  0.62           H  
ATOM   1401  N   VAL A  98      11.665  20.377   8.398  1.00  0.64           N  
ATOM   1402  CA  VAL A  98      11.280  20.199   7.022  1.00  0.64           C  
ATOM   1403  C   VAL A  98       9.894  19.590   6.935  1.00  0.64           C  
ATOM   1404  O   VAL A  98       9.595  18.609   7.625  1.00  0.64           O  
ATOM   1405  CB  VAL A  98      12.302  19.287   6.305  1.00  0.64           C  
ATOM   1406  CG1 VAL A  98      11.861  19.011   4.867  1.00  0.64           C  
ATOM   1407  CG2 VAL A  98      13.666  19.951   6.341  1.00  0.64           C  
ATOM   1408  H   VAL A  98      12.121  19.608   8.872  1.00  0.64           H  
ATOM   1409  HA  VAL A  98      11.271  21.173   6.532  1.00  0.64           H  
ATOM   1410  HB  VAL A  98      12.350  18.331   6.817  1.00  0.64           H  
ATOM   1411 1HG1 VAL A  98      12.585  18.358   4.400  1.00  0.64           H  
ATOM   1412 2HG1 VAL A  98      10.886  18.522   4.864  1.00  0.64           H  
ATOM   1413 3HG1 VAL A  98      11.800  19.948   4.314  1.00  0.64           H  
ATOM   1414 1HG2 VAL A  98      14.401  19.335   5.844  1.00  0.64           H  
ATOM   1415 2HG2 VAL A  98      13.594  20.885   5.837  1.00  0.64           H  
ATOM   1416 3HG2 VAL A  98      13.968  20.115   7.379  1.00  0.64           H  
ATOM   1417  N   SER A  99       9.042  20.201   6.118  1.00  0.65           N  
ATOM   1418  CA  SER A  99       7.710  19.681   5.845  1.00  0.65           C  
ATOM   1419  C   SER A  99       7.191  20.248   4.531  1.00  0.65           C  
ATOM   1420  O   SER A  99       6.806  21.418   4.459  1.00  0.65           O  
ATOM   1421  CB  SER A  99       6.744  20.017   6.960  1.00  0.65           C  
ATOM   1422  OG  SER A  99       5.463  19.524   6.670  1.00  0.65           O  
ATOM   1423  H   SER A  99       9.347  21.029   5.628  1.00  0.65           H  
ATOM   1424  HA  SER A  99       7.769  18.598   5.754  1.00  0.65           H  
ATOM   1425 1HB  SER A  99       7.098  19.591   7.898  1.00  0.65           H  
ATOM   1426 2HB  SER A  99       6.701  21.098   7.085  1.00  0.65           H  
ATOM   1427  HG  SER A  99       5.296  19.765   5.752  1.00  0.65           H  
ATOM   1428  N   ILE A 100       7.183  19.417   3.498  1.00  0.66           N  
ATOM   1429  CA  ILE A 100       6.737  19.839   2.172  1.00  0.66           C  
ATOM   1430  C   ILE A 100       6.105  18.693   1.396  1.00  0.66           C  
ATOM   1431  O   ILE A 100       6.561  17.555   1.480  1.00  0.66           O  
ATOM   1432  CB  ILE A 100       7.916  20.448   1.367  1.00  0.66           C  
ATOM   1433  CG1 ILE A 100       7.427  21.030   0.024  1.00  0.66           C  
ATOM   1434  CG2 ILE A 100       9.002  19.432   1.132  1.00  0.66           C  
ATOM   1435  CD1 ILE A 100       8.448  21.902  -0.662  1.00  0.66           C  
ATOM   1436  H   ILE A 100       7.542  18.472   3.644  1.00  0.66           H  
ATOM   1437  HA  ILE A 100       5.981  20.613   2.295  1.00  0.66           H  
ATOM   1438  HB  ILE A 100       8.336  21.276   1.939  1.00  0.66           H  
ATOM   1439 1HG1 ILE A 100       7.177  20.212  -0.650  1.00  0.66           H  
ATOM   1440 2HG1 ILE A 100       6.531  21.622   0.199  1.00  0.66           H  
ATOM   1441 1HG2 ILE A 100       9.824  19.899   0.590  1.00  0.66           H  
ATOM   1442 2HG2 ILE A 100       9.361  19.070   2.094  1.00  0.66           H  
ATOM   1443 3HG2 ILE A 100       8.598  18.606   0.544  1.00  0.66           H  
ATOM   1444 1HD1 ILE A 100       8.045  22.277  -1.598  1.00  0.66           H  
ATOM   1445 2HD1 ILE A 100       8.709  22.743  -0.016  1.00  0.66           H  
ATOM   1446 3HD1 ILE A 100       9.335  21.311  -0.861  1.00  0.66           H  
ATOM   1447  N   GLU A 101       5.048  18.980   0.646  1.00  0.66           N  
ATOM   1448  CA  GLU A 101       4.492  17.952  -0.224  1.00  0.66           C  
ATOM   1449  C   GLU A 101       4.937  18.258  -1.645  1.00  0.66           C  
ATOM   1450  O   GLU A 101       4.947  19.422  -2.060  1.00  0.66           O  
ATOM   1451  CB  GLU A 101       2.969  17.880  -0.122  1.00  0.66           C  
ATOM   1452  CG  GLU A 101       2.441  17.450   1.250  1.00  0.66           C  
ATOM   1453  CD  GLU A 101       0.921  17.370   1.304  1.00  0.66           C  
ATOM   1454  OE1 GLU A 101       0.291  17.691   0.323  1.00  0.66           O  
ATOM   1455  OE2 GLU A 101       0.399  16.996   2.328  1.00  0.66           O  
ATOM   1456  H   GLU A 101       4.665  19.916   0.639  1.00  0.66           H  
ATOM   1457  HA  GLU A 101       4.900  16.982   0.053  1.00  0.66           H  
ATOM   1458 1HB  GLU A 101       2.543  18.854  -0.358  1.00  0.66           H  
ATOM   1459 2HB  GLU A 101       2.594  17.169  -0.861  1.00  0.66           H  
ATOM   1460 1HG  GLU A 101       2.857  16.469   1.492  1.00  0.66           H  
ATOM   1461 2HG  GLU A 101       2.792  18.156   2.001  1.00  0.66           H  
ATOM   1462  N   ASP A 102       5.254  17.217  -2.402  1.00  0.65           N  
ATOM   1463  CA  ASP A 102       5.728  17.397  -3.762  1.00  0.65           C  
ATOM   1464  C   ASP A 102       5.183  16.357  -4.734  1.00  0.65           C  
ATOM   1465  O   ASP A 102       5.523  15.177  -4.663  1.00  0.65           O  
ATOM   1466  CB  ASP A 102       7.258  17.423  -3.721  1.00  0.65           C  
ATOM   1467  CG  ASP A 102       7.963  17.679  -5.042  1.00  0.65           C  
ATOM   1468  OD1 ASP A 102       7.411  17.486  -6.106  1.00  0.65           O  
ATOM   1469  OD2 ASP A 102       9.080  18.100  -4.973  1.00  0.65           O  
ATOM   1470  H   ASP A 102       5.241  16.286  -1.988  1.00  0.65           H  
ATOM   1471  HA  ASP A 102       5.390  18.374  -4.108  1.00  0.65           H  
ATOM   1472 1HB  ASP A 102       7.584  18.181  -3.005  1.00  0.65           H  
ATOM   1473 2HB  ASP A 102       7.609  16.458  -3.338  1.00  0.65           H  
ATOM   1474  N   SER A 103       4.318  16.820  -5.640  1.00  0.65           N  
ATOM   1475  CA  SER A 103       3.651  15.989  -6.642  1.00  0.65           C  
ATOM   1476  C   SER A 103       4.490  15.773  -7.909  1.00  0.65           C  
ATOM   1477  O   SER A 103       4.024  15.138  -8.858  1.00  0.65           O  
ATOM   1478  CB  SER A 103       2.312  16.590  -7.005  1.00  0.65           C  
ATOM   1479  OG  SER A 103       2.467  17.824  -7.645  1.00  0.65           O  
ATOM   1480  H   SER A 103       4.110  17.809  -5.629  1.00  0.65           H  
ATOM   1481  HA  SER A 103       3.475  15.013  -6.204  1.00  0.65           H  
ATOM   1482 1HB  SER A 103       1.770  15.903  -7.654  1.00  0.65           H  
ATOM   1483 2HB  SER A 103       1.720  16.718  -6.099  1.00  0.65           H  
ATOM   1484  HG  SER A 103       2.857  17.625  -8.501  1.00  0.65           H  
ATOM   1485  N   VAL A 104       5.692  16.351  -7.945  1.00  0.64           N  
ATOM   1486  CA  VAL A 104       6.598  16.225  -9.080  1.00  0.64           C  
ATOM   1487  C   VAL A 104       7.544  15.046  -8.813  1.00  0.64           C  
ATOM   1488  O   VAL A 104       7.717  14.159  -9.651  1.00  0.64           O  
ATOM   1489  CB  VAL A 104       7.394  17.535  -9.284  1.00  0.64           C  
ATOM   1490  CG1 VAL A 104       8.376  17.362 -10.382  1.00  0.64           C  
ATOM   1491  CG2 VAL A 104       6.442  18.681  -9.586  1.00  0.64           C  
ATOM   1492  H   VAL A 104       6.039  16.861  -7.129  1.00  0.64           H  
ATOM   1493  HA  VAL A 104       6.017  16.020  -9.978  1.00  0.64           H  
ATOM   1494  HB  VAL A 104       7.960  17.758  -8.383  1.00  0.64           H  
ATOM   1495 1HG1 VAL A 104       8.958  18.279 -10.510  1.00  0.64           H  
ATOM   1496 2HG1 VAL A 104       9.019  16.547 -10.095  1.00  0.64           H  
ATOM   1497 3HG1 VAL A 104       7.863  17.123 -11.312  1.00  0.64           H  
ATOM   1498 1HG2 VAL A 104       7.015  19.599  -9.722  1.00  0.64           H  
ATOM   1499 2HG2 VAL A 104       5.884  18.461 -10.494  1.00  0.64           H  
ATOM   1500 3HG2 VAL A 104       5.750  18.801  -8.751  1.00  0.64           H  
ATOM   1501  N   ILE A 105       8.134  15.038  -7.624  1.00  0.65           N  
ATOM   1502  CA  ILE A 105       9.035  13.964  -7.179  1.00  0.65           C  
ATOM   1503  C   ILE A 105       8.334  12.656  -6.856  1.00  0.65           C  
ATOM   1504  O   ILE A 105       7.317  12.654  -6.175  1.00  0.65           O  
ATOM   1505  CB  ILE A 105       9.795  14.363  -5.910  1.00  0.65           C  
ATOM   1506  CG1 ILE A 105      10.782  15.450  -6.176  1.00  0.65           C  
ATOM   1507  CG2 ILE A 105      10.363  13.181  -5.202  1.00  0.65           C  
ATOM   1508  CD1 ILE A 105      11.351  15.974  -4.904  1.00  0.65           C  
ATOM   1509  H   ILE A 105       7.939  15.831  -7.000  1.00  0.65           H  
ATOM   1510  HA  ILE A 105       9.751  13.766  -7.973  1.00  0.65           H  
ATOM   1511  HB  ILE A 105       9.066  14.813  -5.230  1.00  0.65           H  
ATOM   1512 1HG1 ILE A 105      11.584  15.086  -6.814  1.00  0.65           H  
ATOM   1513 2HG1 ILE A 105      10.271  16.274  -6.687  1.00  0.65           H  
ATOM   1514 1HG2 ILE A 105      10.821  13.516  -4.281  1.00  0.65           H  
ATOM   1515 2HG2 ILE A 105       9.582  12.477  -4.963  1.00  0.65           H  
ATOM   1516 3HG2 ILE A 105      11.092  12.703  -5.841  1.00  0.65           H  
ATOM   1517 1HD1 ILE A 105      12.020  16.782  -5.090  1.00  0.65           H  
ATOM   1518 2HD1 ILE A 105      10.530  16.330  -4.305  1.00  0.65           H  
ATOM   1519 3HD1 ILE A 105      11.869  15.191  -4.370  1.00  0.65           H  
ATOM   1520  N   SER A 106       8.887  11.537  -7.322  1.00  0.67           N  
ATOM   1521  CA  SER A 106       8.327  10.232  -6.973  1.00  0.67           C  
ATOM   1522  C   SER A 106       9.381   9.384  -6.272  1.00  0.67           C  
ATOM   1523  O   SER A 106      10.580   9.646  -6.395  1.00  0.67           O  
ATOM   1524  CB  SER A 106       7.806   9.499  -8.183  1.00  0.67           C  
ATOM   1525  OG  SER A 106       7.312   8.240  -7.810  1.00  0.67           O  
ATOM   1526  H   SER A 106       9.717  11.586  -7.919  1.00  0.67           H  
ATOM   1527  HA  SER A 106       7.498  10.378  -6.281  1.00  0.67           H  
ATOM   1528 1HB  SER A 106       7.016  10.083  -8.653  1.00  0.67           H  
ATOM   1529 2HB  SER A 106       8.608   9.382  -8.911  1.00  0.67           H  
ATOM   1530  HG  SER A 106       6.583   8.419  -7.207  1.00  0.67           H  
ATOM   1531  N   LEU A 107       8.957   8.377  -5.510  1.00  0.70           N  
ATOM   1532  CA  LEU A 107       9.943   7.482  -4.933  1.00  0.70           C  
ATOM   1533  C   LEU A 107      10.044   6.186  -5.753  1.00  0.70           C  
ATOM   1534  O   LEU A 107      10.828   5.300  -5.415  1.00  0.70           O  
ATOM   1535  CB  LEU A 107       9.577   7.171  -3.488  1.00  0.70           C  
ATOM   1536  CG  LEU A 107       9.441   8.417  -2.574  1.00  0.70           C  
ATOM   1537  CD1 LEU A 107       9.046   7.960  -1.164  1.00  0.70           C  
ATOM   1538  CD2 LEU A 107      10.748   9.253  -2.584  1.00  0.70           C  
ATOM   1539  H   LEU A 107       7.970   8.185  -5.347  1.00  0.70           H  
ATOM   1540  HA  LEU A 107      10.915   7.968  -4.943  1.00  0.70           H  
ATOM   1541 1HB  LEU A 107       8.621   6.648  -3.479  1.00  0.70           H  
ATOM   1542 2HB  LEU A 107      10.329   6.513  -3.064  1.00  0.70           H  
ATOM   1543  HG  LEU A 107       8.632   9.030  -2.956  1.00  0.70           H  
ATOM   1544 1HD1 LEU A 107       8.901   8.821  -0.538  1.00  0.70           H  
ATOM   1545 2HD1 LEU A 107       8.116   7.394  -1.210  1.00  0.70           H  
ATOM   1546 3HD1 LEU A 107       9.829   7.330  -0.741  1.00  0.70           H  
ATOM   1547 1HD2 LEU A 107      10.625  10.128  -1.980  1.00  0.70           H  
ATOM   1548 2HD2 LEU A 107      11.565   8.671  -2.194  1.00  0.70           H  
ATOM   1549 3HD2 LEU A 107      10.976   9.561  -3.605  1.00  0.70           H  
ATOM   1550  N   SER A 108       9.224   6.057  -6.815  1.00  0.73           N  
ATOM   1551  CA  SER A 108       9.275   4.838  -7.634  1.00  0.73           C  
ATOM   1552  C   SER A 108       8.990   5.012  -9.139  1.00  0.73           C  
ATOM   1553  O   SER A 108       9.250   4.094  -9.918  1.00  0.73           O  
ATOM   1554  CB  SER A 108       8.294   3.818  -7.094  1.00  0.73           C  
ATOM   1555  OG  SER A 108       6.977   4.283  -7.212  1.00  0.73           O  
ATOM   1556  H   SER A 108       8.588   6.808  -7.060  1.00  0.73           H  
ATOM   1557  HA  SER A 108      10.280   4.426  -7.542  1.00  0.73           H  
ATOM   1558 1HB  SER A 108       8.404   2.887  -7.646  1.00  0.73           H  
ATOM   1559 2HB  SER A 108       8.519   3.610  -6.047  1.00  0.73           H  
ATOM   1560  HG  SER A 108       6.888   4.583  -8.123  1.00  0.73           H  
ATOM   1561  N   GLY A 109       8.448   6.160  -9.553  1.00  0.75           N  
ATOM   1562  CA  GLY A 109       8.038   6.346 -10.951  1.00  0.75           C  
ATOM   1563  C   GLY A 109       9.084   7.003 -11.856  1.00  0.75           C  
ATOM   1564  O   GLY A 109      10.287   6.962 -11.594  1.00  0.75           O  
ATOM   1565  H   GLY A 109       8.244   6.896  -8.891  1.00  0.75           H  
ATOM   1566 1HA  GLY A 109       7.763   5.378 -11.372  1.00  0.75           H  
ATOM   1567 2HA  GLY A 109       7.131   6.949 -10.967  1.00  0.75           H  
ATOM   1568  N   ASP A 110       8.602   7.647 -12.922  1.00  0.75           N  
ATOM   1569  CA  ASP A 110       9.451   8.282 -13.939  1.00  0.75           C  
ATOM   1570  C   ASP A 110      10.326   9.395 -13.369  1.00  0.75           C  
ATOM   1571  O   ASP A 110      11.362   9.746 -13.932  1.00  0.75           O  
ATOM   1572  CB  ASP A 110       8.590   8.861 -15.058  1.00  0.75           C  
ATOM   1573  CG  ASP A 110       7.933   7.790 -15.925  1.00  0.75           C  
ATOM   1574  OD1 ASP A 110       8.299   6.642 -15.809  1.00  0.75           O  
ATOM   1575  OD2 ASP A 110       7.066   8.131 -16.692  1.00  0.75           O  
ATOM   1576  H   ASP A 110       7.600   7.659 -13.057  1.00  0.75           H  
ATOM   1577  HA  ASP A 110      10.107   7.519 -14.361  1.00  0.75           H  
ATOM   1578 1HB  ASP A 110       7.813   9.497 -14.629  1.00  0.75           H  
ATOM   1579 2HB  ASP A 110       9.208   9.495 -15.695  1.00  0.75           H  
ATOM   1580  N   HIS A 111       9.885   9.956 -12.253  1.00  0.74           N  
ATOM   1581  CA  HIS A 111      10.566  11.042 -11.580  1.00  0.74           C  
ATOM   1582  C   HIS A 111      11.182  10.539 -10.278  1.00  0.74           C  
ATOM   1583  O   HIS A 111      11.323  11.299  -9.315  1.00  0.74           O  
ATOM   1584  CB  HIS A 111       9.585  12.159 -11.268  1.00  0.74           C  
ATOM   1585  CG  HIS A 111       8.942  12.782 -12.444  1.00  0.74           C  
ATOM   1586  ND1 HIS A 111       7.840  13.585 -12.317  1.00  0.74           N  
ATOM   1587  CD2 HIS A 111       9.215  12.724 -13.765  1.00  0.74           C  
ATOM   1588  CE1 HIS A 111       7.452  13.991 -13.500  1.00  0.74           C  
ATOM   1589  NE2 HIS A 111       8.266  13.475 -14.402  1.00  0.74           N  
ATOM   1590  H   HIS A 111       9.031   9.605 -11.851  1.00  0.74           H  
ATOM   1591  HA  HIS A 111      11.366  11.435 -12.207  1.00  0.74           H  
ATOM   1592 1HB  HIS A 111       8.788  11.759 -10.638  1.00  0.74           H  
ATOM   1593 2HB  HIS A 111      10.056  12.922 -10.699  1.00  0.74           H  
ATOM   1594  HD1 HIS A 111       7.422  13.835 -11.424  1.00  0.74           H  
ATOM   1595  HD2 HIS A 111       9.985  12.215 -14.345  1.00  0.74           H  
ATOM   1596  HE1 HIS A 111       6.586  14.641 -13.606  1.00  0.74           H  
ATOM   1597  N   CYS A 112      11.504   9.241 -10.237  1.00  0.71           N  
ATOM   1598  CA  CYS A 112      12.106   8.630  -9.061  1.00  0.71           C  
ATOM   1599  C   CYS A 112      13.432   9.269  -8.673  1.00  0.71           C  
ATOM   1600  O   CYS A 112      14.342   9.394  -9.498  1.00  0.71           O  
ATOM   1601  CB  CYS A 112      12.323   7.135  -9.262  1.00  0.71           C  
ATOM   1602  SG  CYS A 112      13.046   6.306  -7.864  1.00  0.71           S  
ATOM   1603  H   CYS A 112      11.313   8.640 -11.039  1.00  0.71           H  
ATOM   1604  HA  CYS A 112      11.414   8.730  -8.253  1.00  0.71           H  
ATOM   1605 1HB  CYS A 112      11.375   6.663  -9.452  1.00  0.71           H  
ATOM   1606 2HB  CYS A 112      12.953   6.966 -10.131  1.00  0.71           H  
ATOM   1607  HG  CYS A 112      13.081   5.102  -8.427  1.00  0.71           H  
ATOM   1608  N   ILE A 113      13.548   9.630  -7.395  1.00  0.67           N  
ATOM   1609  CA  ILE A 113      14.776  10.244  -6.876  1.00  0.67           C  
ATOM   1610  C   ILE A 113      15.567   9.354  -5.919  1.00  0.67           C  
ATOM   1611  O   ILE A 113      16.528   9.806  -5.291  1.00  0.67           O  
ATOM   1612  CB  ILE A 113      14.479  11.546  -6.143  1.00  0.67           C  
ATOM   1613  CG1 ILE A 113      13.592  11.261  -4.954  1.00  0.67           C  
ATOM   1614  CG2 ILE A 113      13.860  12.593  -7.089  1.00  0.67           C  
ATOM   1615  CD1 ILE A 113      13.449  12.434  -4.072  1.00  0.67           C  
ATOM   1616  H   ILE A 113      12.719   9.522  -6.804  1.00  0.67           H  
ATOM   1617  HA  ILE A 113      15.419  10.475  -7.722  1.00  0.67           H  
ATOM   1618  HB  ILE A 113      15.406  11.923  -5.741  1.00  0.67           H  
ATOM   1619 1HG1 ILE A 113      12.609  10.954  -5.308  1.00  0.67           H  
ATOM   1620 2HG1 ILE A 113      14.017  10.443  -4.371  1.00  0.67           H  
ATOM   1621 1HG2 ILE A 113      13.677  13.519  -6.546  1.00  0.67           H  
ATOM   1622 2HG2 ILE A 113      14.545  12.785  -7.910  1.00  0.67           H  
ATOM   1623 3HG2 ILE A 113      12.918  12.217  -7.487  1.00  0.67           H  
ATOM   1624 1HD1 ILE A 113      12.802  12.178  -3.241  1.00  0.67           H  
ATOM   1625 2HD1 ILE A 113      14.397  12.744  -3.714  1.00  0.67           H  
ATOM   1626 3HD1 ILE A 113      13.033  13.236  -4.633  1.00  0.67           H  
ATOM   1627  N   ILE A 114      15.167   8.103  -5.801  1.00  0.63           N  
ATOM   1628  CA  ILE A 114      15.855   7.190  -4.905  1.00  0.63           C  
ATOM   1629  C   ILE A 114      17.240   6.964  -5.473  1.00  0.63           C  
ATOM   1630  O   ILE A 114      17.395   6.755  -6.676  1.00  0.63           O  
ATOM   1631  CB  ILE A 114      15.126   5.846  -4.778  1.00  0.63           C  
ATOM   1632  CG1 ILE A 114      13.723   6.057  -4.273  1.00  0.63           C  
ATOM   1633  CG2 ILE A 114      15.865   4.942  -3.798  1.00  0.63           C  
ATOM   1634  CD1 ILE A 114      13.666   6.682  -2.966  1.00  0.63           C  
ATOM   1635  H   ILE A 114      14.381   7.783  -6.349  1.00  0.63           H  
ATOM   1636  HA  ILE A 114      15.951   7.645  -3.918  1.00  0.63           H  
ATOM   1637  HB  ILE A 114      15.074   5.363  -5.748  1.00  0.63           H  
ATOM   1638 1HG1 ILE A 114      13.178   6.685  -4.963  1.00  0.63           H  
ATOM   1639 2HG1 ILE A 114      13.225   5.092  -4.226  1.00  0.63           H  
ATOM   1640 1HG2 ILE A 114      15.335   3.998  -3.720  1.00  0.63           H  
ATOM   1641 2HG2 ILE A 114      16.875   4.756  -4.149  1.00  0.63           H  
ATOM   1642 3HG2 ILE A 114      15.905   5.422  -2.818  1.00  0.63           H  
ATOM   1643 1HD1 ILE A 114      12.636   6.780  -2.674  1.00  0.63           H  
ATOM   1644 2HD1 ILE A 114      14.195   6.061  -2.246  1.00  0.63           H  
ATOM   1645 3HD1 ILE A 114      14.129   7.657  -3.022  1.00  0.63           H  
ATOM   1646  N   GLY A 115      18.250   7.048  -4.627  1.00  0.60           N  
ATOM   1647  CA  GLY A 115      19.619   6.889  -5.065  1.00  0.60           C  
ATOM   1648  C   GLY A 115      20.298   8.226  -5.335  1.00  0.60           C  
ATOM   1649  O   GLY A 115      21.503   8.259  -5.556  1.00  0.60           O  
ATOM   1650  H   GLY A 115      18.073   7.208  -3.639  1.00  0.60           H  
ATOM   1651 1HA  GLY A 115      20.173   6.348  -4.298  1.00  0.60           H  
ATOM   1652 2HA  GLY A 115      19.643   6.278  -5.965  1.00  0.60           H  
ATOM   1653  N   ARG A 116      19.542   9.328  -5.313  1.00  0.58           N  
ATOM   1654  CA  ARG A 116      20.118  10.655  -5.527  1.00  0.58           C  
ATOM   1655  C   ARG A 116      20.341  11.383  -4.220  1.00  0.58           C  
ATOM   1656  O   ARG A 116      19.728  11.044  -3.207  1.00  0.58           O  
ATOM   1657  CB  ARG A 116      19.263  11.480  -6.467  1.00  0.58           C  
ATOM   1658  CG  ARG A 116      19.289  10.928  -7.866  1.00  0.58           C  
ATOM   1659  CD  ARG A 116      18.607  11.762  -8.855  1.00  0.58           C  
ATOM   1660  NE  ARG A 116      18.949  11.298 -10.185  1.00  0.58           N  
ATOM   1661  CZ  ARG A 116      18.285  10.356 -10.883  1.00  0.58           C  
ATOM   1662  NH1 ARG A 116      17.209   9.813 -10.369  1.00  0.58           N  
ATOM   1663  NH2 ARG A 116      18.717   9.987 -12.079  1.00  0.58           N  
ATOM   1664  H   ARG A 116      18.534   9.258  -5.159  1.00  0.58           H  
ATOM   1665  HA  ARG A 116      21.086  10.535  -6.011  1.00  0.58           H  
ATOM   1666 1HB  ARG A 116      18.233  11.500  -6.121  1.00  0.58           H  
ATOM   1667 2HB  ARG A 116      19.624  12.492  -6.481  1.00  0.58           H  
ATOM   1668 1HG  ARG A 116      20.329  10.822  -8.183  1.00  0.58           H  
ATOM   1669 2HG  ARG A 116      18.807   9.947  -7.864  1.00  0.58           H  
ATOM   1670 1HD  ARG A 116      17.527  11.689  -8.729  1.00  0.58           H  
ATOM   1671 2HD  ARG A 116      18.918  12.794  -8.760  1.00  0.58           H  
ATOM   1672  HE  ARG A 116      19.807  11.702 -10.586  1.00  0.58           H  
ATOM   1673 1HH1 ARG A 116      16.901  10.110  -9.455  1.00  0.58           H  
ATOM   1674 2HH1 ARG A 116      16.689   9.108 -10.875  1.00  0.58           H  
ATOM   1675 1HH2 ARG A 116      19.551  10.411 -12.467  1.00  0.58           H  
ATOM   1676 2HH2 ARG A 116      18.217   9.283 -12.598  1.00  0.58           H  
ATOM   1677  N   THR A 117      21.248  12.357  -4.228  1.00  0.57           N  
ATOM   1678  CA  THR A 117      21.561  13.126  -3.035  1.00  0.57           C  
ATOM   1679  C   THR A 117      20.690  14.351  -2.678  1.00  0.57           C  
ATOM   1680  O   THR A 117      20.452  15.229  -3.510  1.00  0.57           O  
ATOM   1681  CB  THR A 117      23.037  13.587  -3.135  1.00  0.57           C  
ATOM   1682  OG1 THR A 117      23.913  12.453  -3.118  1.00  0.57           O  
ATOM   1683  CG2 THR A 117      23.409  14.474  -2.072  1.00  0.57           C  
ATOM   1684  H   THR A 117      21.773  12.572  -5.079  1.00  0.57           H  
ATOM   1685  HA  THR A 117      21.491  12.439  -2.215  1.00  0.57           H  
ATOM   1686  HB  THR A 117      23.172  14.118  -4.079  1.00  0.57           H  
ATOM   1687  HG1 THR A 117      24.809  12.731  -2.806  1.00  0.57           H  
ATOM   1688 1HG2 THR A 117      24.449  14.777  -2.200  1.00  0.57           H  
ATOM   1689 2HG2 THR A 117      22.780  15.334  -2.093  1.00  0.57           H  
ATOM   1690 3HG2 THR A 117      23.294  13.963  -1.146  1.00  0.57           H  
ATOM   1691  N   LEU A 118      20.267  14.436  -1.402  1.00  0.56           N  
ATOM   1692  CA  LEU A 118      19.652  15.666  -0.893  1.00  0.56           C  
ATOM   1693  C   LEU A 118      20.733  16.559  -0.398  1.00  0.56           C  
ATOM   1694  O   LEU A 118      21.683  16.089   0.225  1.00  0.56           O  
ATOM   1695  CB  LEU A 118      18.676  15.543   0.286  1.00  0.56           C  
ATOM   1696  CG  LEU A 118      17.398  14.990   0.123  1.00  0.56           C  
ATOM   1697  CD1 LEU A 118      16.749  14.916   1.496  1.00  0.56           C  
ATOM   1698  CD2 LEU A 118      16.652  15.957  -0.755  1.00  0.56           C  
ATOM   1699  H   LEU A 118      20.461  13.662  -0.776  1.00  0.56           H  
ATOM   1700  HA  LEU A 118      19.139  16.163  -1.709  1.00  0.56           H  
ATOM   1701 1HB  LEU A 118      19.172  14.992   1.066  1.00  0.56           H  
ATOM   1702 2HB  LEU A 118      18.516  16.554   0.664  1.00  0.56           H  
ATOM   1703  HG  LEU A 118      17.446  14.009  -0.312  1.00  0.56           H  
ATOM   1704 1HD1 LEU A 118      15.757  14.551   1.446  1.00  0.56           H  
ATOM   1705 2HD1 LEU A 118      17.318  14.284   2.122  1.00  0.56           H  
ATOM   1706 3HD1 LEU A 118      16.734  15.894   1.922  1.00  0.56           H  
ATOM   1707 1HD2 LEU A 118      15.640  15.645  -0.923  1.00  0.56           H  
ATOM   1708 2HD2 LEU A 118      16.644  16.939  -0.277  1.00  0.56           H  
ATOM   1709 3HD2 LEU A 118      17.177  16.034  -1.696  1.00  0.56           H  
ATOM   1710  N   VAL A 119      20.575  17.839  -0.659  1.00  0.56           N  
ATOM   1711  CA  VAL A 119      21.520  18.840  -0.227  1.00  0.56           C  
ATOM   1712  C   VAL A 119      20.852  20.036   0.451  1.00  0.56           C  
ATOM   1713  O   VAL A 119      19.829  20.542  -0.024  1.00  0.56           O  
ATOM   1714  CB  VAL A 119      22.313  19.356  -1.435  1.00  0.56           C  
ATOM   1715  CG1 VAL A 119      23.300  20.387  -0.997  1.00  0.56           C  
ATOM   1716  CG2 VAL A 119      23.046  18.221  -2.150  1.00  0.56           C  
ATOM   1717  H   VAL A 119      19.775  18.121  -1.223  1.00  0.56           H  
ATOM   1718  HA  VAL A 119      22.208  18.382   0.480  1.00  0.56           H  
ATOM   1719  HB  VAL A 119      21.626  19.837  -2.110  1.00  0.56           H  
ATOM   1720 1HG1 VAL A 119      23.796  20.726  -1.877  1.00  0.56           H  
ATOM   1721 2HG1 VAL A 119      22.809  21.223  -0.524  1.00  0.56           H  
ATOM   1722 3HG1 VAL A 119      24.013  19.943  -0.303  1.00  0.56           H  
ATOM   1723 1HG2 VAL A 119      23.592  18.623  -2.997  1.00  0.56           H  
ATOM   1724 2HG2 VAL A 119      23.734  17.756  -1.488  1.00  0.56           H  
ATOM   1725 3HG2 VAL A 119      22.328  17.494  -2.504  1.00  0.56           H  
ATOM   1726  N   VAL A 120      21.446  20.500   1.549  1.00  0.56           N  
ATOM   1727  CA  VAL A 120      20.990  21.734   2.189  1.00  0.56           C  
ATOM   1728  C   VAL A 120      22.138  22.731   2.019  1.00  0.56           C  
ATOM   1729  O   VAL A 120      23.311  22.374   2.215  1.00  0.56           O  
ATOM   1730  CB  VAL A 120      20.608  21.516   3.672  1.00  0.56           C  
ATOM   1731  CG1 VAL A 120      21.761  20.990   4.436  1.00  0.56           C  
ATOM   1732  CG2 VAL A 120      20.111  22.841   4.288  1.00  0.56           C  
ATOM   1733  H   VAL A 120      22.257  20.000   1.914  1.00  0.56           H  
ATOM   1734  HA  VAL A 120      20.115  22.111   1.667  1.00  0.56           H  
ATOM   1735  HB  VAL A 120      19.812  20.773   3.719  1.00  0.56           H  
ATOM   1736 1HG1 VAL A 120      21.471  20.820   5.465  1.00  0.56           H  
ATOM   1737 2HG1 VAL A 120      22.076  20.056   3.989  1.00  0.56           H  
ATOM   1738 3HG1 VAL A 120      22.561  21.699   4.401  1.00  0.56           H  
ATOM   1739 1HG2 VAL A 120      19.822  22.677   5.323  1.00  0.56           H  
ATOM   1740 2HG2 VAL A 120      20.905  23.591   4.251  1.00  0.56           H  
ATOM   1741 3HG2 VAL A 120      19.247  23.202   3.721  1.00  0.56           H  
ATOM   1742  N   HIS A 121      21.788  23.963   1.624  1.00  0.56           N  
ATOM   1743  CA  HIS A 121      22.764  25.010   1.302  1.00  0.56           C  
ATOM   1744  C   HIS A 121      22.893  26.125   2.334  1.00  0.56           C  
ATOM   1745  O   HIS A 121      21.994  26.354   3.130  1.00  0.56           O  
ATOM   1746  CB  HIS A 121      22.398  25.636  -0.045  1.00  0.56           C  
ATOM   1747  CG  HIS A 121      22.455  24.685  -1.174  1.00  0.56           C  
ATOM   1748  ND1 HIS A 121      21.417  23.826  -1.473  1.00  0.56           N  
ATOM   1749  CD2 HIS A 121      23.413  24.452  -2.090  1.00  0.56           C  
ATOM   1750  CE1 HIS A 121      21.740  23.107  -2.528  1.00  0.56           C  
ATOM   1751  NE2 HIS A 121      22.947  23.470  -2.924  1.00  0.56           N  
ATOM   1752  H   HIS A 121      20.792  24.158   1.493  1.00  0.56           H  
ATOM   1753  HA  HIS A 121      23.745  24.554   1.204  1.00  0.56           H  
ATOM   1754 1HB  HIS A 121      21.387  26.040   0.017  1.00  0.56           H  
ATOM   1755 2HB  HIS A 121      23.079  26.459  -0.258  1.00  0.56           H  
ATOM   1756  HD1 HIS A 121      20.541  23.743  -0.984  1.00  0.56           H  
ATOM   1757  HD2 HIS A 121      24.399  24.880  -2.256  1.00  0.56           H  
ATOM   1758  HE1 HIS A 121      21.053  22.360  -2.925  1.00  0.56           H  
ATOM   1759  N   GLU A 122      24.036  26.809   2.295  1.00  0.56           N  
ATOM   1760  CA  GLU A 122      24.452  27.928   3.152  1.00  0.56           C  
ATOM   1761  C   GLU A 122      23.533  29.133   3.146  1.00  0.56           C  
ATOM   1762  O   GLU A 122      23.417  29.838   4.147  1.00  0.56           O  
ATOM   1763  CB  GLU A 122      25.835  28.349   2.720  1.00  0.56           C  
ATOM   1764  CG  GLU A 122      26.512  29.402   3.505  1.00  0.56           C  
ATOM   1765  CD  GLU A 122      27.837  29.762   2.864  1.00  0.56           C  
ATOM   1766  OE1 GLU A 122      28.069  29.357   1.720  1.00  0.56           O  
ATOM   1767  OE2 GLU A 122      28.613  30.440   3.493  1.00  0.56           O  
ATOM   1768  H   GLU A 122      24.715  26.499   1.607  1.00  0.56           H  
ATOM   1769  HA  GLU A 122      24.510  27.585   4.168  1.00  0.56           H  
ATOM   1770 1HB  GLU A 122      26.487  27.472   2.708  1.00  0.56           H  
ATOM   1771 2HB  GLU A 122      25.789  28.700   1.750  1.00  0.56           H  
ATOM   1772 1HG  GLU A 122      25.877  30.286   3.550  1.00  0.56           H  
ATOM   1773 2HG  GLU A 122      26.678  29.046   4.519  1.00  0.56           H  
ATOM   1774  N   LYS A 123      22.961  29.416   1.991  1.00  0.56           N  
ATOM   1775  CA  LYS A 123      22.089  30.564   1.804  1.00  0.56           C  
ATOM   1776  C   LYS A 123      20.796  30.110   1.170  1.00  0.56           C  
ATOM   1777  O   LYS A 123      20.776  29.065   0.503  1.00  0.56           O  
ATOM   1778  CB  LYS A 123      22.745  31.644   0.940  1.00  0.56           C  
ATOM   1779  CG  LYS A 123      24.019  32.235   1.532  1.00  0.56           C  
ATOM   1780  CD  LYS A 123      24.602  33.313   0.636  1.00  0.56           C  
ATOM   1781  CE  LYS A 123      25.892  33.876   1.223  1.00  0.56           C  
ATOM   1782  NZ  LYS A 123      26.474  34.946   0.362  1.00  0.56           N  
ATOM   1783  H   LYS A 123      23.126  28.781   1.230  1.00  0.56           H  
ATOM   1784  HA  LYS A 123      21.848  30.990   2.779  1.00  0.56           H  
ATOM   1785 1HB  LYS A 123      22.951  31.281  -0.041  1.00  0.56           H  
ATOM   1786 2HB  LYS A 123      22.041  32.467   0.819  1.00  0.56           H  
ATOM   1787 1HG  LYS A 123      23.797  32.662   2.511  1.00  0.56           H  
ATOM   1788 2HG  LYS A 123      24.764  31.455   1.664  1.00  0.56           H  
ATOM   1789 1HD  LYS A 123      24.809  32.893  -0.351  1.00  0.56           H  
ATOM   1790 2HD  LYS A 123      23.880  34.122   0.523  1.00  0.56           H  
ATOM   1791 1HE  LYS A 123      25.684  34.288   2.209  1.00  0.56           H  
ATOM   1792 2HE  LYS A 123      26.619  33.066   1.326  1.00  0.56           H  
ATOM   1793 1HZ  LYS A 123      27.324  35.292   0.783  1.00  0.56           H  
ATOM   1794 2HZ  LYS A 123      26.680  34.570  -0.552  1.00  0.56           H  
ATOM   1795 3HZ  LYS A 123      25.811  35.703   0.272  1.00  0.56           H  
ATOM   1796  N   ALA A 124      19.763  30.937   1.336  1.00  0.57           N  
ATOM   1797  CA  ALA A 124      18.435  30.748   0.764  1.00  0.57           C  
ATOM   1798  C   ALA A 124      18.449  30.702  -0.751  1.00  0.57           C  
ATOM   1799  O   ALA A 124      19.231  31.381  -1.410  1.00  0.57           O  
ATOM   1800  CB  ALA A 124      17.516  31.878   1.187  1.00  0.57           C  
ATOM   1801  H   ALA A 124      19.900  31.749   1.923  1.00  0.57           H  
ATOM   1802  HA  ALA A 124      18.038  29.807   1.136  1.00  0.57           H  
ATOM   1803 1HB  ALA A 124      16.520  31.701   0.775  1.00  0.57           H  
ATOM   1804 2HB  ALA A 124      17.462  31.920   2.266  1.00  0.57           H  
ATOM   1805 3HB  ALA A 124      17.904  32.819   0.809  1.00  0.57           H  
ATOM   1806  N   ASP A 125      17.549  29.894  -1.273  1.00  0.57           N  
ATOM   1807  CA  ASP A 125      17.288  29.686  -2.684  1.00  0.57           C  
ATOM   1808  C   ASP A 125      16.345  30.748  -3.249  1.00  0.57           C  
ATOM   1809  O   ASP A 125      15.233  30.923  -2.749  1.00  0.57           O  
ATOM   1810  CB  ASP A 125      16.699  28.302  -2.929  1.00  0.57           C  
ATOM   1811  CG  ASP A 125      16.520  28.058  -4.363  1.00  0.57           C  
ATOM   1812  OD1 ASP A 125      16.704  28.969  -5.103  1.00  0.57           O  
ATOM   1813  OD2 ASP A 125      16.194  26.977  -4.761  1.00  0.57           O  
ATOM   1814  H   ASP A 125      16.959  29.387  -0.630  1.00  0.57           H  
ATOM   1815  HA  ASP A 125      18.235  29.756  -3.219  1.00  0.57           H  
ATOM   1816 1HB  ASP A 125      17.357  27.552  -2.522  1.00  0.57           H  
ATOM   1817 2HB  ASP A 125      15.734  28.208  -2.429  1.00  0.57           H  
ATOM   1818  N   ASP A 126      16.798  31.500  -4.260  1.00  0.59           N  
ATOM   1819  CA  ASP A 126      15.958  32.556  -4.831  1.00  0.59           C  
ATOM   1820  C   ASP A 126      14.853  32.049  -5.787  1.00  0.59           C  
ATOM   1821  O   ASP A 126      14.089  32.843  -6.331  1.00  0.59           O  
ATOM   1822  CB  ASP A 126      16.829  33.592  -5.562  1.00  0.59           C  
ATOM   1823  CG  ASP A 126      17.627  33.095  -6.788  1.00  0.59           C  
ATOM   1824  OD1 ASP A 126      17.533  31.951  -7.178  1.00  0.59           O  
ATOM   1825  OD2 ASP A 126      18.359  33.895  -7.325  1.00  0.59           O  
ATOM   1826  H   ASP A 126      17.718  31.317  -4.626  1.00  0.59           H  
ATOM   1827  HA  ASP A 126      15.465  33.067  -4.006  1.00  0.59           H  
ATOM   1828 1HB  ASP A 126      16.192  34.418  -5.885  1.00  0.59           H  
ATOM   1829 2HB  ASP A 126      17.545  34.006  -4.849  1.00  0.59           H  
ATOM   1830  N   LEU A 127      14.757  30.736  -5.963  1.00  0.62           N  
ATOM   1831  CA  LEU A 127      13.705  30.048  -6.713  1.00  0.62           C  
ATOM   1832  C   LEU A 127      13.415  30.584  -8.115  1.00  0.62           C  
ATOM   1833  O   LEU A 127      12.248  30.662  -8.524  1.00  0.62           O  
ATOM   1834  CB  LEU A 127      12.426  30.051  -5.875  1.00  0.62           C  
ATOM   1835  CG  LEU A 127      12.612  29.388  -4.501  1.00  0.62           C  
ATOM   1836  CD1 LEU A 127      11.342  29.467  -3.685  1.00  0.62           C  
ATOM   1837  CD2 LEU A 127      13.056  27.973  -4.710  1.00  0.62           C  
ATOM   1838  H   LEU A 127      15.471  30.156  -5.524  1.00  0.62           H  
ATOM   1839  HA  LEU A 127      14.015  29.011  -6.810  1.00  0.62           H  
ATOM   1840 1HB  LEU A 127      12.104  31.079  -5.718  1.00  0.62           H  
ATOM   1841 2HB  LEU A 127      11.652  29.516  -6.413  1.00  0.62           H  
ATOM   1842  HG  LEU A 127      13.384  29.914  -3.961  1.00  0.62           H  
ATOM   1843 1HD1 LEU A 127      11.509  29.002  -2.713  1.00  0.62           H  
ATOM   1844 2HD1 LEU A 127      11.070  30.513  -3.546  1.00  0.62           H  
ATOM   1845 3HD1 LEU A 127      10.544  28.955  -4.195  1.00  0.62           H  
ATOM   1846 1HD2 LEU A 127      13.240  27.506  -3.750  1.00  0.62           H  
ATOM   1847 2HD2 LEU A 127      12.321  27.416  -5.243  1.00  0.62           H  
ATOM   1848 3HD2 LEU A 127      13.968  27.976  -5.288  1.00  0.62           H  
ATOM   1849  N   GLY A 128      14.451  31.018  -8.837  1.00  0.67           N  
ATOM   1850  CA  GLY A 128      14.284  31.506 -10.207  1.00  0.67           C  
ATOM   1851  C   GLY A 128      13.785  32.942 -10.270  1.00  0.67           C  
ATOM   1852  O   GLY A 128      13.558  33.487 -11.352  1.00  0.67           O  
ATOM   1853  H   GLY A 128      15.387  30.972  -8.441  1.00  0.67           H  
ATOM   1854 1HA  GLY A 128      15.232  31.456 -10.723  1.00  0.67           H  
ATOM   1855 2HA  GLY A 128      13.601  30.850 -10.744  1.00  0.67           H  
ATOM   1856  N   LYS A 129      13.617  33.569  -9.107  1.00  0.72           N  
ATOM   1857  CA  LYS A 129      13.090  34.917  -9.036  1.00  0.72           C  
ATOM   1858  C   LYS A 129      14.219  35.943  -8.996  1.00  0.72           C  
ATOM   1859  O   LYS A 129      13.977  37.147  -9.050  1.00  0.72           O  
ATOM   1860  CB  LYS A 129      12.217  35.030  -7.795  1.00  0.72           C  
ATOM   1861  CG  LYS A 129      11.111  33.961  -7.730  1.00  0.72           C  
ATOM   1862  CD  LYS A 129      10.097  34.051  -8.861  1.00  0.72           C  
ATOM   1863  CE  LYS A 129       9.068  32.907  -8.745  1.00  0.72           C  
ATOM   1864  NZ  LYS A 129       9.615  31.595  -9.265  1.00  0.72           N  
ATOM   1865  H   LYS A 129      13.820  33.091  -8.230  1.00  0.72           H  
ATOM   1866  HA  LYS A 129      12.485  35.107  -9.923  1.00  0.72           H  
ATOM   1867 1HB  LYS A 129      12.834  34.938  -6.904  1.00  0.72           H  
ATOM   1868 2HB  LYS A 129      11.745  36.009  -7.768  1.00  0.72           H  
ATOM   1869 1HG  LYS A 129      11.576  32.979  -7.754  1.00  0.72           H  
ATOM   1870 2HG  LYS A 129      10.584  34.055  -6.782  1.00  0.72           H  
ATOM   1871 1HD  LYS A 129       9.581  35.010  -8.824  1.00  0.72           H  
ATOM   1872 2HD  LYS A 129      10.615  33.966  -9.818  1.00  0.72           H  
ATOM   1873 1HE  LYS A 129       8.810  32.782  -7.695  1.00  0.72           H  
ATOM   1874 2HE  LYS A 129       8.167  33.160  -9.303  1.00  0.72           H  
ATOM   1875 1HZ  LYS A 129       8.914  30.840  -9.168  1.00  0.72           H  
ATOM   1876 2HZ  LYS A 129       9.838  31.694 -10.237  1.00  0.72           H  
ATOM   1877 3HZ  LYS A 129      10.485  31.297  -8.771  1.00  0.72           H  
ATOM   1878  N   GLY A 130      15.454  35.453  -8.892  1.00  0.77           N  
ATOM   1879  CA  GLY A 130      16.644  36.299  -8.819  1.00  0.77           C  
ATOM   1880  C   GLY A 130      16.762  37.192 -10.048  1.00  0.77           C  
ATOM   1881  O   GLY A 130      16.823  38.417  -9.939  1.00  0.77           O  
ATOM   1882  H   GLY A 130      15.568  34.449  -8.855  1.00  0.77           H  
ATOM   1883 1HA  GLY A 130      16.606  36.905  -7.916  1.00  0.77           H  
ATOM   1884 2HA  GLY A 130      17.529  35.667  -8.742  1.00  0.77           H  
ATOM   1885  N   GLY A 131      16.781  36.570 -11.224  1.00  0.80           N  
ATOM   1886  CA  GLY A 131      16.847  37.292 -12.493  1.00  0.80           C  
ATOM   1887  C   GLY A 131      18.171  37.050 -13.188  1.00  0.80           C  
ATOM   1888  O   GLY A 131      18.275  37.145 -14.411  1.00  0.80           O  
ATOM   1889  H   GLY A 131      16.791  35.547 -11.241  1.00  0.80           H  
ATOM   1890 1HA  GLY A 131      16.030  36.962 -13.135  1.00  0.80           H  
ATOM   1891 2HA  GLY A 131      16.710  38.358 -12.318  1.00  0.80           H  
ATOM   1892  N   ASN A 132      19.184  36.695 -12.413  1.00  0.81           N  
ATOM   1893  CA  ASN A 132      20.452  36.326 -13.006  1.00  0.81           C  
ATOM   1894  C   ASN A 132      20.142  35.087 -13.800  1.00  0.81           C  
ATOM   1895  O   ASN A 132      19.405  34.228 -13.310  1.00  0.81           O  
ATOM   1896  CB  ASN A 132      21.535  36.029 -11.985  1.00  0.81           C  
ATOM   1897  CG  ASN A 132      22.906  35.854 -12.646  1.00  0.81           C  
ATOM   1898  OD1 ASN A 132      23.206  34.852 -13.327  1.00  0.81           O  
ATOM   1899  ND2 ASN A 132      23.753  36.836 -12.445  1.00  0.81           N  
ATOM   1900  H   ASN A 132      19.054  36.665 -11.412  1.00  0.81           H  
ATOM   1901  HA  ASN A 132      20.788  37.104 -13.694  1.00  0.81           H  
ATOM   1902 1HB  ASN A 132      21.589  36.841 -11.260  1.00  0.81           H  
ATOM   1903 2HB  ASN A 132      21.285  35.115 -11.442  1.00  0.81           H  
ATOM   1904 1HD2 ASN A 132      24.670  36.795 -12.842  1.00  0.81           H  
ATOM   1905 2HD2 ASN A 132      23.482  37.625 -11.894  1.00  0.81           H  
ATOM   1906  N   GLU A 133      20.706  34.952 -14.990  1.00  0.79           N  
ATOM   1907  CA  GLU A 133      20.473  33.751 -15.781  1.00  0.79           C  
ATOM   1908  C   GLU A 133      20.665  32.477 -14.966  1.00  0.79           C  
ATOM   1909  O   GLU A 133      19.894  31.517 -15.099  1.00  0.79           O  
ATOM   1910  CB  GLU A 133      21.431  33.708 -16.971  1.00  0.79           C  
ATOM   1911  CG  GLU A 133      21.274  32.471 -17.834  1.00  0.79           C  
ATOM   1912  CD  GLU A 133      22.194  32.422 -19.039  1.00  0.79           C  
ATOM   1913  OE1 GLU A 133      22.889  33.373 -19.288  1.00  0.79           O  
ATOM   1914  OE2 GLU A 133      22.222  31.382 -19.692  1.00  0.79           O  
ATOM   1915  H   GLU A 133      21.295  35.687 -15.352  1.00  0.79           H  
ATOM   1916  HA  GLU A 133      19.445  33.775 -16.146  1.00  0.79           H  
ATOM   1917 1HB  GLU A 133      21.274  34.583 -17.599  1.00  0.79           H  
ATOM   1918 2HB  GLU A 133      22.461  33.739 -16.609  1.00  0.79           H  
ATOM   1919 1HG  GLU A 133      21.486  31.612 -17.201  1.00  0.79           H  
ATOM   1920 2HG  GLU A 133      20.238  32.397 -18.164  1.00  0.79           H  
ATOM   1921  N   GLU A 134      21.684  32.455 -14.107  1.00  0.76           N  
ATOM   1922  CA  GLU A 134      21.966  31.257 -13.345  1.00  0.76           C  
ATOM   1923  C   GLU A 134      20.807  30.861 -12.453  1.00  0.76           C  
ATOM   1924  O   GLU A 134      20.580  29.668 -12.265  1.00  0.76           O  
ATOM   1925  CB  GLU A 134      23.226  31.419 -12.491  1.00  0.76           C  
ATOM   1926  CG  GLU A 134      24.528  31.471 -13.298  1.00  0.76           C  
ATOM   1927  CD  GLU A 134      25.773  31.636 -12.442  1.00  0.76           C  
ATOM   1928  OE1 GLU A 134      25.641  31.875 -11.265  1.00  0.76           O  
ATOM   1929  OE2 GLU A 134      26.855  31.510 -12.973  1.00  0.76           O  
ATOM   1930  H   GLU A 134      22.263  33.284 -13.980  1.00  0.76           H  
ATOM   1931  HA  GLU A 134      22.138  30.443 -14.050  1.00  0.76           H  
ATOM   1932 1HB  GLU A 134      23.153  32.341 -11.911  1.00  0.76           H  
ATOM   1933 2HB  GLU A 134      23.295  30.591 -11.785  1.00  0.76           H  
ATOM   1934 1HG  GLU A 134      24.618  30.553 -13.876  1.00  0.76           H  
ATOM   1935 2HG  GLU A 134      24.464  32.304 -14.001  1.00  0.76           H  
ATOM   1936  N   SER A 135      20.038  31.834 -11.937  1.00  0.71           N  
ATOM   1937  CA  SER A 135      18.953  31.546 -10.998  1.00  0.71           C  
ATOM   1938  C   SER A 135      17.865  30.698 -11.616  1.00  0.71           C  
ATOM   1939  O   SER A 135      17.093  30.065 -10.898  1.00  0.71           O  
ATOM   1940  CB  SER A 135      18.308  32.834 -10.457  1.00  0.71           C  
ATOM   1941  OG  SER A 135      17.581  33.561 -11.452  1.00  0.71           O  
ATOM   1942  H   SER A 135      20.195  32.797 -12.214  1.00  0.71           H  
ATOM   1943  HA  SER A 135      19.372  31.001 -10.152  1.00  0.71           H  
ATOM   1944 1HB  SER A 135      17.635  32.574  -9.647  1.00  0.71           H  
ATOM   1945 2HB  SER A 135      19.083  33.471 -10.035  1.00  0.71           H  
ATOM   1946  HG  SER A 135      18.199  33.658 -12.212  1.00  0.71           H  
ATOM   1947  N   THR A 136      17.799  30.672 -12.950  1.00  0.67           N  
ATOM   1948  CA  THR A 136      16.748  29.953 -13.631  1.00  0.67           C  
ATOM   1949  C   THR A 136      17.195  28.548 -14.008  1.00  0.67           C  
ATOM   1950  O   THR A 136      16.405  27.762 -14.530  1.00  0.67           O  
ATOM   1951  CB  THR A 136      16.307  30.731 -14.879  1.00  0.67           C  
ATOM   1952  OG1 THR A 136      17.372  30.777 -15.846  1.00  0.67           O  
ATOM   1953  CG2 THR A 136      15.977  32.170 -14.451  1.00  0.67           C  
ATOM   1954  H   THR A 136      18.497  31.161 -13.512  1.00  0.67           H  
ATOM   1955  HA  THR A 136      15.892  29.869 -12.961  1.00  0.67           H  
ATOM   1956  HB  THR A 136      15.430  30.261 -15.321  1.00  0.67           H  
ATOM   1957  HG1 THR A 136      18.210  31.074 -15.420  1.00  0.67           H  
ATOM   1958 1HG2 THR A 136      15.662  32.748 -15.318  1.00  0.67           H  
ATOM   1959 2HG2 THR A 136      15.175  32.159 -13.708  1.00  0.67           H  
ATOM   1960 3HG2 THR A 136      16.869  32.631 -14.014  1.00  0.67           H  
ATOM   1961  N   LYS A 137      18.463  28.237 -13.756  1.00  0.64           N  
ATOM   1962  CA  LYS A 137      19.025  26.935 -14.070  1.00  0.64           C  
ATOM   1963  C   LYS A 137      19.290  26.216 -12.760  1.00  0.64           C  
ATOM   1964  O   LYS A 137      18.994  25.029 -12.608  1.00  0.64           O  
ATOM   1965  CB  LYS A 137      20.316  27.113 -14.860  1.00  0.64           C  
ATOM   1966  CG  LYS A 137      20.111  27.778 -16.217  1.00  0.64           C  
ATOM   1967  CD  LYS A 137      21.416  27.951 -16.977  1.00  0.64           C  
ATOM   1968  CE  LYS A 137      21.172  28.676 -18.294  1.00  0.64           C  
ATOM   1969  NZ  LYS A 137      22.437  28.966 -19.027  1.00  0.64           N  
ATOM   1970  H   LYS A 137      19.066  28.920 -13.304  1.00  0.64           H  
ATOM   1971  HA  LYS A 137      18.310  26.355 -14.652  1.00  0.64           H  
ATOM   1972 1HB  LYS A 137      21.008  27.734 -14.283  1.00  0.64           H  
ATOM   1973 2HB  LYS A 137      20.789  26.145 -15.013  1.00  0.64           H  
ATOM   1974 1HG  LYS A 137      19.422  27.183 -16.813  1.00  0.64           H  
ATOM   1975 2HG  LYS A 137      19.670  28.769 -16.064  1.00  0.64           H  
ATOM   1976 1HD  LYS A 137      22.113  28.539 -16.375  1.00  0.64           H  
ATOM   1977 2HD  LYS A 137      21.860  26.978 -17.179  1.00  0.64           H  
ATOM   1978 1HE  LYS A 137      20.528  28.073 -18.928  1.00  0.64           H  
ATOM   1979 2HE  LYS A 137      20.667  29.611 -18.078  1.00  0.64           H  
ATOM   1980 1HZ  LYS A 137      22.218  29.487 -19.887  1.00  0.64           H  
ATOM   1981 2HZ  LYS A 137      23.036  29.543 -18.452  1.00  0.64           H  
ATOM   1982 3HZ  LYS A 137      22.913  28.115 -19.255  1.00  0.64           H  
ATOM   1983  N   THR A 138      19.863  26.957 -11.823  1.00  0.62           N  
ATOM   1984  CA  THR A 138      20.150  26.494 -10.483  1.00  0.62           C  
ATOM   1985  C   THR A 138      19.819  27.640  -9.532  1.00  0.62           C  
ATOM   1986  O   THR A 138      20.297  28.753  -9.718  1.00  0.62           O  
ATOM   1987  CB  THR A 138      21.624  26.084 -10.361  1.00  0.62           C  
ATOM   1988  OG1 THR A 138      21.912  25.075 -11.342  1.00  0.62           O  
ATOM   1989  CG2 THR A 138      21.916  25.532  -8.984  1.00  0.62           C  
ATOM   1990  H   THR A 138      20.101  27.920 -12.036  1.00  0.62           H  
ATOM   1991  HA  THR A 138      19.508  25.645 -10.241  1.00  0.62           H  
ATOM   1992  HB  THR A 138      22.257  26.953 -10.541  1.00  0.62           H  
ATOM   1993  HG1 THR A 138      21.158  24.477 -11.410  1.00  0.62           H  
ATOM   1994 1HG2 THR A 138      22.962  25.245  -8.919  1.00  0.62           H  
ATOM   1995 2HG2 THR A 138      21.701  26.290  -8.229  1.00  0.62           H  
ATOM   1996 3HG2 THR A 138      21.295  24.667  -8.816  1.00  0.62           H  
ATOM   1997  N   GLY A 139      19.062  27.391  -8.483  1.00  0.61           N  
ATOM   1998  CA  GLY A 139      18.725  28.499  -7.591  1.00  0.61           C  
ATOM   1999  C   GLY A 139      19.985  29.095  -7.004  1.00  0.61           C  
ATOM   2000  O   GLY A 139      20.935  28.365  -6.700  1.00  0.61           O  
ATOM   2001  H   GLY A 139      18.680  26.470  -8.330  1.00  0.61           H  
ATOM   2002 1HA  GLY A 139      18.167  29.265  -8.136  1.00  0.61           H  
ATOM   2003 2HA  GLY A 139      18.087  28.136  -6.795  1.00  0.61           H  
ATOM   2004  N   ASN A 140      20.000  30.413  -6.778  1.00  0.61           N  
ATOM   2005  CA  ASN A 140      21.217  31.059  -6.263  1.00  0.61           C  
ATOM   2006  C   ASN A 140      21.400  30.881  -4.767  1.00  0.61           C  
ATOM   2007  O   ASN A 140      21.363  31.839  -3.997  1.00  0.61           O  
ATOM   2008  CB  ASN A 140      21.229  32.532  -6.598  1.00  0.61           C  
ATOM   2009  CG  ASN A 140      22.551  33.215  -6.366  1.00  0.61           C  
ATOM   2010  OD1 ASN A 140      23.618  32.591  -6.350  1.00  0.61           O  
ATOM   2011  ND2 ASN A 140      22.496  34.515  -6.194  1.00  0.61           N  
ATOM   2012  H   ASN A 140      19.172  30.977  -7.019  1.00  0.61           H  
ATOM   2013  HA  ASN A 140      22.077  30.593  -6.746  1.00  0.61           H  
ATOM   2014 1HB  ASN A 140      20.934  32.668  -7.642  1.00  0.61           H  
ATOM   2015 2HB  ASN A 140      20.478  33.034  -5.988  1.00  0.61           H  
ATOM   2016 1HD2 ASN A 140      23.334  35.036  -6.039  1.00  0.61           H  
ATOM   2017 2HD2 ASN A 140      21.611  34.984  -6.218  1.00  0.61           H  
ATOM   2018  N   ALA A 141      21.608  29.639  -4.378  1.00  0.61           N  
ATOM   2019  CA  ALA A 141      21.797  29.247  -2.996  1.00  0.61           C  
ATOM   2020  C   ALA A 141      23.268  29.365  -2.664  1.00  0.61           C  
ATOM   2021  O   ALA A 141      24.091  29.610  -3.547  1.00  0.61           O  
ATOM   2022  CB  ALA A 141      21.284  27.849  -2.750  1.00  0.61           C  
ATOM   2023  H   ALA A 141      21.623  28.932  -5.108  1.00  0.61           H  
ATOM   2024  HA  ALA A 141      21.245  29.940  -2.359  1.00  0.61           H  
ATOM   2025 1HB  ALA A 141      21.425  27.613  -1.716  1.00  0.61           H  
ATOM   2026 2HB  ALA A 141      20.223  27.803  -2.991  1.00  0.61           H  
ATOM   2027 3HB  ALA A 141      21.831  27.140  -3.372  1.00  0.61           H  
ATOM   2028  N   GLY A 142      23.605  29.203  -1.401  1.00  0.61           N  
ATOM   2029  CA  GLY A 142      25.007  29.320  -0.999  1.00  0.61           C  
ATOM   2030  C   GLY A 142      25.748  28.002  -1.192  1.00  0.61           C  
ATOM   2031  O   GLY A 142      25.323  27.171  -1.992  1.00  0.61           O  
ATOM   2032  H   GLY A 142      22.864  29.020  -0.725  1.00  0.61           H  
ATOM   2033 1HA  GLY A 142      25.486  30.093  -1.599  1.00  0.61           H  
ATOM   2034 2HA  GLY A 142      25.069  29.652   0.026  1.00  0.61           H  
ATOM   2035  N   SER A 143      26.870  27.799  -0.501  1.00  0.60           N  
ATOM   2036  CA  SER A 143      27.610  26.565  -0.722  1.00  0.60           C  
ATOM   2037  C   SER A 143      26.858  25.409  -0.097  1.00  0.60           C  
ATOM   2038  O   SER A 143      25.937  25.604   0.690  1.00  0.60           O  
ATOM   2039  CB  SER A 143      29.024  26.671  -0.182  1.00  0.60           C  
ATOM   2040  OG  SER A 143      29.032  26.792   1.213  1.00  0.60           O  
ATOM   2041  H   SER A 143      27.217  28.476   0.191  1.00  0.60           H  
ATOM   2042  HA  SER A 143      27.673  26.387  -1.796  1.00  0.60           H  
ATOM   2043 1HB  SER A 143      29.587  25.786  -0.472  1.00  0.60           H  
ATOM   2044 2HB  SER A 143      29.517  27.534  -0.623  1.00  0.60           H  
ATOM   2045  HG  SER A 143      28.643  27.676   1.412  1.00  0.60           H  
ATOM   2046  N   ARG A 144      27.213  24.190  -0.446  1.00  0.60           N  
ATOM   2047  CA  ARG A 144      26.507  23.062   0.143  1.00  0.60           C  
ATOM   2048  C   ARG A 144      26.981  22.912   1.600  1.00  0.60           C  
ATOM   2049  O   ARG A 144      28.186  22.947   1.850  1.00  0.60           O  
ATOM   2050  CB  ARG A 144      26.811  21.815  -0.665  1.00  0.60           C  
ATOM   2051  CG  ARG A 144      26.411  21.900  -2.156  1.00  0.60           C  
ATOM   2052  CD  ARG A 144      26.706  20.630  -2.848  1.00  0.60           C  
ATOM   2053  NE  ARG A 144      26.399  20.628  -4.274  1.00  0.60           N  
ATOM   2054  CZ  ARG A 144      27.217  21.111  -5.234  1.00  0.60           C  
ATOM   2055  NH1 ARG A 144      28.354  21.679  -4.897  1.00  0.60           N  
ATOM   2056  NH2 ARG A 144      26.891  21.015  -6.514  1.00  0.60           N  
ATOM   2057  H   ARG A 144      27.967  24.041  -1.101  1.00  0.60           H  
ATOM   2058  HA  ARG A 144      25.433  23.251   0.128  1.00  0.60           H  
ATOM   2059 1HB  ARG A 144      27.876  21.599  -0.619  1.00  0.60           H  
ATOM   2060 2HB  ARG A 144      26.287  20.966  -0.226  1.00  0.60           H  
ATOM   2061 1HG  ARG A 144      25.374  22.154  -2.260  1.00  0.60           H  
ATOM   2062 2HG  ARG A 144      27.007  22.679  -2.631  1.00  0.60           H  
ATOM   2063 1HD  ARG A 144      27.764  20.427  -2.734  1.00  0.60           H  
ATOM   2064 2HD  ARG A 144      26.131  19.830  -2.391  1.00  0.60           H  
ATOM   2065  HE  ARG A 144      25.534  20.195  -4.568  1.00  0.60           H  
ATOM   2066 1HH1 ARG A 144      28.609  21.758  -3.924  1.00  0.60           H  
ATOM   2067 2HH1 ARG A 144      28.969  22.039  -5.613  1.00  0.60           H  
ATOM   2068 1HH2 ARG A 144      26.018  20.556  -6.808  1.00  0.60           H  
ATOM   2069 2HH2 ARG A 144      27.514  21.379  -7.218  1.00  0.60           H  
ATOM   2070  N   LEU A 145      26.059  22.741   2.552  1.00  0.59           N  
ATOM   2071  CA  LEU A 145      26.426  22.570   3.965  1.00  0.59           C  
ATOM   2072  C   LEU A 145      26.461  21.099   4.345  1.00  0.59           C  
ATOM   2073  O   LEU A 145      27.393  20.624   5.014  1.00  0.59           O  
ATOM   2074  CB  LEU A 145      25.384  23.237   4.856  1.00  0.59           C  
ATOM   2075  CG  LEU A 145      25.201  24.673   4.718  1.00  0.59           C  
ATOM   2076  CD1 LEU A 145      23.975  25.085   5.556  1.00  0.59           C  
ATOM   2077  CD2 LEU A 145      26.458  25.391   5.175  1.00  0.59           C  
ATOM   2078  H   LEU A 145      25.076  22.732   2.302  1.00  0.59           H  
ATOM   2079  HA  LEU A 145      27.408  23.009   4.133  1.00  0.59           H  
ATOM   2080 1HB  LEU A 145      24.436  22.780   4.672  1.00  0.59           H  
ATOM   2081 2HB  LEU A 145      25.661  23.042   5.880  1.00  0.59           H  
ATOM   2082  HG  LEU A 145      25.020  24.895   3.694  1.00  0.59           H  
ATOM   2083 1HD1 LEU A 145      23.785  26.119   5.476  1.00  0.59           H  
ATOM   2084 2HD1 LEU A 145      23.099  24.539   5.201  1.00  0.59           H  
ATOM   2085 3HD1 LEU A 145      24.140  24.869   6.574  1.00  0.59           H  
ATOM   2086 1HD2 LEU A 145      26.337  26.463   5.074  1.00  0.59           H  
ATOM   2087 2HD2 LEU A 145      26.653  25.150   6.218  1.00  0.59           H  
ATOM   2088 3HD2 LEU A 145      27.302  25.066   4.560  1.00  0.59           H  
ATOM   2089  N   ALA A 146      25.428  20.381   3.893  1.00  0.58           N  
ATOM   2090  CA  ALA A 146      25.278  18.960   4.205  1.00  0.58           C  
ATOM   2091  C   ALA A 146      24.506  18.244   3.137  1.00  0.58           C  
ATOM   2092  O   ALA A 146      23.664  18.826   2.445  1.00  0.58           O  
ATOM   2093  CB  ALA A 146      24.594  18.753   5.541  1.00  0.58           C  
ATOM   2094  H   ALA A 146      24.718  20.859   3.336  1.00  0.58           H  
ATOM   2095  HA  ALA A 146      26.258  18.517   4.239  1.00  0.58           H  
ATOM   2096 1HB  ALA A 146      24.526  17.692   5.750  1.00  0.58           H  
ATOM   2097 2HB  ALA A 146      25.182  19.226   6.314  1.00  0.58           H  
ATOM   2098 3HB  ALA A 146      23.609  19.172   5.526  1.00  0.58           H  
ATOM   2099  N   CYS A 147      24.759  16.953   3.024  1.00  0.57           N  
ATOM   2100  CA  CYS A 147      24.070  16.175   2.034  1.00  0.57           C  
ATOM   2101  C   CYS A 147      24.058  14.674   2.285  1.00  0.57           C  
ATOM   2102  O   CYS A 147      24.768  14.161   3.153  1.00  0.57           O  
ATOM   2103  CB  CYS A 147      24.756  16.411   0.704  1.00  0.57           C  
ATOM   2104  SG  CYS A 147      26.426  15.803   0.653  1.00  0.57           S  
ATOM   2105  H   CYS A 147      25.475  16.518   3.598  1.00  0.57           H  
ATOM   2106  HA  CYS A 147      23.049  16.530   2.006  1.00  0.57           H  
ATOM   2107 1HB  CYS A 147      24.208  15.946  -0.060  1.00  0.57           H  
ATOM   2108 2HB  CYS A 147      24.779  17.473   0.496  1.00  0.57           H  
ATOM   2109  N   GLY A 148      23.276  13.957   1.489  1.00  0.57           N  
ATOM   2110  CA  GLY A 148      23.302  12.499   1.567  1.00  0.57           C  
ATOM   2111  C   GLY A 148      22.351  11.807   0.604  1.00  0.57           C  
ATOM   2112  O   GLY A 148      21.427  12.411   0.068  1.00  0.57           O  
ATOM   2113  H   GLY A 148      22.670  14.457   0.839  1.00  0.57           H  
ATOM   2114 1HA  GLY A 148      24.318  12.155   1.386  1.00  0.57           H  
ATOM   2115 2HA  GLY A 148      23.055  12.200   2.581  1.00  0.57           H  
ATOM   2116  N   VAL A 149      22.556  10.515   0.408  1.00  0.59           N  
ATOM   2117  CA  VAL A 149      21.748   9.742  -0.531  1.00  0.59           C  
ATOM   2118  C   VAL A 149      20.435   9.230   0.021  1.00  0.59           C  
ATOM   2119  O   VAL A 149      20.367   8.725   1.141  1.00  0.59           O  
ATOM   2120  CB  VAL A 149      22.566   8.592  -1.122  1.00  0.59           C  
ATOM   2121  CG1 VAL A 149      21.683   7.698  -1.973  1.00  0.59           C  
ATOM   2122  CG2 VAL A 149      23.617   9.170  -2.005  1.00  0.59           C  
ATOM   2123  H   VAL A 149      23.308  10.058   0.905  1.00  0.59           H  
ATOM   2124  HA  VAL A 149      21.508  10.391  -1.367  1.00  0.59           H  
ATOM   2125  HB  VAL A 149      23.013   7.999  -0.327  1.00  0.59           H  
ATOM   2126 1HG1 VAL A 149      22.282   6.904  -2.414  1.00  0.59           H  
ATOM   2127 2HG1 VAL A 149      20.896   7.255  -1.369  1.00  0.59           H  
ATOM   2128 3HG1 VAL A 149      21.247   8.301  -2.755  1.00  0.59           H  
ATOM   2129 1HG2 VAL A 149      24.205   8.369  -2.450  1.00  0.59           H  
ATOM   2130 2HG2 VAL A 149      23.134   9.745  -2.789  1.00  0.59           H  
ATOM   2131 3HG2 VAL A 149      24.264   9.815  -1.440  1.00  0.59           H  
ATOM   2132  N   ILE A 150      19.395   9.384  -0.788  1.00  0.63           N  
ATOM   2133  CA  ILE A 150      18.055   8.945  -0.456  1.00  0.63           C  
ATOM   2134  C   ILE A 150      17.915   7.436  -0.699  1.00  0.63           C  
ATOM   2135  O   ILE A 150      18.040   6.974  -1.834  1.00  0.63           O  
ATOM   2136  CB  ILE A 150      17.086   9.676  -1.409  1.00  0.63           C  
ATOM   2137  CG1 ILE A 150      17.219  11.183  -1.220  1.00  0.63           C  
ATOM   2138  CG2 ILE A 150      15.659   9.234  -1.125  1.00  0.63           C  
ATOM   2139  CD1 ILE A 150      16.538  11.928  -2.285  1.00  0.63           C  
ATOM   2140  H   ILE A 150      19.543   9.853  -1.683  1.00  0.63           H  
ATOM   2141  HA  ILE A 150      17.842   9.169   0.586  1.00  0.63           H  
ATOM   2142  HB  ILE A 150      17.346   9.446  -2.448  1.00  0.63           H  
ATOM   2143 1HG1 ILE A 150      16.792  11.465  -0.284  1.00  0.63           H  
ATOM   2144 2HG1 ILE A 150      18.274  11.462  -1.218  1.00  0.63           H  
ATOM   2145 1HG2 ILE A 150      14.972   9.746  -1.800  1.00  0.63           H  
ATOM   2146 2HG2 ILE A 150      15.595   8.164  -1.274  1.00  0.63           H  
ATOM   2147 3HG2 ILE A 150      15.401   9.471  -0.092  1.00  0.63           H  
ATOM   2148 1HD1 ILE A 150      16.634  12.993  -2.140  1.00  0.63           H  
ATOM   2149 2HD1 ILE A 150      16.968  11.657  -3.256  1.00  0.63           H  
ATOM   2150 3HD1 ILE A 150      15.504  11.640  -2.247  1.00  0.63           H  
ATOM   2151  N   GLY A 151      17.655   6.648   0.344  1.00  0.71           N  
ATOM   2152  CA  GLY A 151      17.551   5.201   0.117  1.00  0.71           C  
ATOM   2153  C   GLY A 151      16.251   4.642   0.657  1.00  0.71           C  
ATOM   2154  O   GLY A 151      15.533   5.322   1.373  1.00  0.71           O  
ATOM   2155  H   GLY A 151      17.573   7.038   1.286  1.00  0.71           H  
ATOM   2156 1HA  GLY A 151      17.627   4.980  -0.946  1.00  0.71           H  
ATOM   2157 2HA  GLY A 151      18.389   4.704   0.604  1.00  0.71           H  
ATOM   2158  N   ILE A 152      15.982   3.367   0.424  1.00  0.83           N  
ATOM   2159  CA  ILE A 152      14.730   2.805   0.926  1.00  0.83           C  
ATOM   2160  C   ILE A 152      14.837   2.367   2.376  1.00  0.83           C  
ATOM   2161  O   ILE A 152      15.754   1.636   2.749  1.00  0.83           O  
ATOM   2162  CB  ILE A 152      14.246   1.660   0.026  1.00  0.83           C  
ATOM   2163  CG1 ILE A 152      14.046   2.194  -1.376  1.00  0.83           C  
ATOM   2164  CG2 ILE A 152      12.962   1.066   0.557  1.00  0.83           C  
ATOM   2165  CD1 ILE A 152      13.031   3.307  -1.418  1.00  0.83           C  
ATOM   2166  H   ILE A 152      16.609   2.804  -0.134  1.00  0.83           H  
ATOM   2167  HA  ILE A 152      13.966   3.578   0.877  1.00  0.83           H  
ATOM   2168  HB  ILE A 152      15.008   0.887  -0.023  1.00  0.83           H  
ATOM   2169 1HG1 ILE A 152      14.992   2.567  -1.759  1.00  0.83           H  
ATOM   2170 2HG1 ILE A 152      13.701   1.387  -2.023  1.00  0.83           H  
ATOM   2171 1HG2 ILE A 152      12.634   0.261  -0.098  1.00  0.83           H  
ATOM   2172 2HG2 ILE A 152      13.139   0.674   1.531  1.00  0.83           H  
ATOM   2173 3HG2 ILE A 152      12.190   1.841   0.602  1.00  0.83           H  
ATOM   2174 1HD1 ILE A 152      12.914   3.656  -2.435  1.00  0.83           H  
ATOM   2175 2HD1 ILE A 152      12.073   2.947  -1.049  1.00  0.83           H  
ATOM   2176 3HD1 ILE A 152      13.374   4.120  -0.791  1.00  0.83           H  
ATOM   2177  N   ALA A 153      13.908   2.862   3.199  1.00  1.00           N  
ATOM   2178  CA  ALA A 153      13.875   2.587   4.639  1.00  1.00           C  
ATOM   2179  C   ALA A 153      13.703   1.109   4.975  1.00  1.00           C  
ATOM   2180  O   ALA A 153      14.234   0.638   5.982  1.00  1.00           O  
ATOM   2181  CB  ALA A 153      12.745   3.354   5.279  1.00  1.00           C  
ATOM   2182  H   ALA A 153      13.171   3.444   2.796  1.00  1.00           H  
ATOM   2183  HA  ALA A 153      14.823   2.921   5.059  1.00  1.00           H  
ATOM   2184 1HB  ALA A 153      12.745   3.182   6.353  1.00  1.00           H  
ATOM   2185 2HB  ALA A 153      12.870   4.398   5.077  1.00  1.00           H  
ATOM   2186 3HB  ALA A 153      11.797   3.014   4.856  1.00  1.00           H  
ATOM   2187  N   GLN A 154      12.939   0.424   4.130  1.00  1.21           N  
ATOM   2188  CA  GLN A 154      12.561  -0.982   4.230  1.00  1.21           C  
ATOM   2189  C   GLN A 154      11.433  -1.128   5.245  1.00  1.21           C  
ATOM   2190  O   GLN A 154      10.500  -0.323   5.245  1.00  1.21           O  
ATOM   2191  OXT GLN A 154      11.330  -2.171   5.884  1.00  1.21           O  
ATOM   2192  CB  GLN A 154      13.749  -1.892   4.596  1.00  1.21           C  
ATOM   2193  CG  GLN A 154      14.921  -1.868   3.593  1.00  1.21           C  
ATOM   2194  CD  GLN A 154      14.558  -2.405   2.230  1.00  1.21           C  
ATOM   2195  OE1 GLN A 154      13.764  -3.340   2.098  1.00  1.21           O  
ATOM   2196  NE2 GLN A 154      15.154  -1.825   1.197  1.00  1.21           N  
ATOM   2197  H   GLN A 154      12.587   0.940   3.340  1.00  1.21           H  
ATOM   2198  HA  GLN A 154      12.180  -1.307   3.263  1.00  1.21           H  
ATOM   2199 1HB  GLN A 154      14.124  -1.676   5.587  1.00  1.21           H  
ATOM   2200 2HB  GLN A 154      13.394  -2.921   4.625  1.00  1.21           H  
ATOM   2201 1HG  GLN A 154      15.267  -0.843   3.470  1.00  1.21           H  
ATOM   2202 2HG  GLN A 154      15.728  -2.480   3.993  1.00  1.21           H  
ATOM   2203 1HE2 GLN A 154      14.962  -2.141   0.267  1.00  1.21           H  
ATOM   2204 2HE2 GLN A 154      15.805  -1.075   1.351  1.00  1.21           H  
ENDMDL

REMARK ID 695984 DOMAINID 686713 MODEL 5 SOD1
MODEL     5
ATOM      1  N   MET A   1      -0.090   0.181  -0.240  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.256  -0.327  -0.468  1.00  1.10           C  
ATOM      3  C   MET A   1       2.112   0.708  -1.172  1.00  1.10           C  
ATOM      4  O   MET A   1       1.735   1.233  -2.222  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.209  -1.616  -1.283  1.00  1.10           C  
ATOM      6  CG  MET A   1       2.573  -2.255  -1.528  1.00  1.10           C  
ATOM      7  SD  MET A   1       2.470  -3.814  -2.440  1.00  1.10           S  
ATOM      8  CE  MET A   1       1.777  -4.899  -1.195  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.723  -0.589  -0.079  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.083   0.791   0.566  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.390   0.703  -1.050  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.717  -0.535   0.497  1.00  1.10           H  
ATOM     13 1HB  MET A   1       0.582  -2.346  -0.776  1.00  1.10           H  
ATOM     14 2HB  MET A   1       0.758  -1.414  -2.255  1.00  1.10           H  
ATOM     15 1HG  MET A   1       3.198  -1.563  -2.099  1.00  1.10           H  
ATOM     16 2HG  MET A   1       3.064  -2.443  -0.575  1.00  1.10           H  
ATOM     17 1HE  MET A   1       1.655  -5.899  -1.611  1.00  1.10           H  
ATOM     18 2HE  MET A   1       2.448  -4.942  -0.336  1.00  1.10           H  
ATOM     19 3HE  MET A   1       0.806  -4.517  -0.878  1.00  1.10           H  
ATOM     20  N   ALA A   2       3.261   1.011  -0.583  1.00  0.94           N  
ATOM     21  CA  ALA A   2       4.180   1.985  -1.163  1.00  0.94           C  
ATOM     22  C   ALA A   2       4.720   1.514  -2.507  1.00  0.94           C  
ATOM     23  O   ALA A   2       4.949   0.318  -2.710  1.00  0.94           O  
ATOM     24  CB  ALA A   2       5.344   2.257  -0.223  1.00  0.94           C  
ATOM     25  H   ALA A   2       3.521   0.558   0.280  1.00  0.94           H  
ATOM     26  HA  ALA A   2       3.626   2.907  -1.324  1.00  0.94           H  
ATOM     27 1HB  ALA A   2       6.000   3.014  -0.670  1.00  0.94           H  
ATOM     28 2HB  ALA A   2       4.964   2.626   0.728  1.00  0.94           H  
ATOM     29 3HB  ALA A   2       5.905   1.343  -0.061  1.00  0.94           H  
ATOM     30  N   THR A   3       4.965   2.471  -3.394  1.00  0.81           N  
ATOM     31  CA  THR A   3       5.561   2.213  -4.702  1.00  0.81           C  
ATOM     32  C   THR A   3       6.942   2.850  -4.785  1.00  0.81           C  
ATOM     33  O   THR A   3       7.134   3.997  -4.380  1.00  0.81           O  
ATOM     34  CB  THR A   3       4.661   2.722  -5.851  1.00  0.81           C  
ATOM     35  OG1 THR A   3       3.404   2.022  -5.823  1.00  0.81           O  
ATOM     36  CG2 THR A   3       5.336   2.530  -7.230  1.00  0.81           C  
ATOM     37  H   THR A   3       4.732   3.427  -3.126  1.00  0.81           H  
ATOM     38  HA  THR A   3       5.681   1.137  -4.823  1.00  0.81           H  
ATOM     39  HB  THR A   3       4.469   3.787  -5.704  1.00  0.81           H  
ATOM     40  HG1 THR A   3       2.936   2.223  -5.004  1.00  0.81           H  
ATOM     41 1HG2 THR A   3       4.676   2.907  -8.016  1.00  0.81           H  
ATOM     42 2HG2 THR A   3       6.277   3.077  -7.265  1.00  0.81           H  
ATOM     43 3HG2 THR A   3       5.527   1.473  -7.394  1.00  0.81           H  
ATOM     44  N   LYS A   4       7.914   2.091  -5.290  1.00  0.71           N  
ATOM     45  CA  LYS A   4       9.281   2.593  -5.417  1.00  0.71           C  
ATOM     46  C   LYS A   4       9.837   2.371  -6.816  1.00  0.71           C  
ATOM     47  O   LYS A   4       9.630   1.308  -7.411  1.00  0.71           O  
ATOM     48  CB  LYS A   4      10.214   1.934  -4.390  1.00  0.71           C  
ATOM     49  CG  LYS A   4      11.689   2.411  -4.473  1.00  0.71           C  
ATOM     50  CD  LYS A   4      12.571   1.758  -3.432  1.00  0.71           C  
ATOM     51  CE  LYS A   4      14.018   2.233  -3.577  1.00  0.71           C  
ATOM     52  NZ  LYS A   4      14.916   1.583  -2.579  1.00  0.71           N  
ATOM     53  H   LYS A   4       7.697   1.153  -5.593  1.00  0.71           H  
ATOM     54  HA  LYS A   4       9.268   3.663  -5.235  1.00  0.71           H  
ATOM     55 1HB  LYS A   4       9.853   2.153  -3.382  1.00  0.71           H  
ATOM     56 2HB  LYS A   4      10.200   0.852  -4.521  1.00  0.71           H  
ATOM     57 1HG  LYS A   4      12.102   2.205  -5.451  1.00  0.71           H  
ATOM     58 2HG  LYS A   4      11.720   3.488  -4.313  1.00  0.71           H  
ATOM     59 1HD  LYS A   4      12.207   2.019  -2.436  1.00  0.71           H  
ATOM     60 2HD  LYS A   4      12.535   0.674  -3.547  1.00  0.71           H  
ATOM     61 1HE  LYS A   4      14.373   1.999  -4.582  1.00  0.71           H  
ATOM     62 2HE  LYS A   4      14.054   3.316  -3.435  1.00  0.71           H  
ATOM     63 1HZ  LYS A   4      15.863   1.919  -2.701  1.00  0.71           H  
ATOM     64 2HZ  LYS A   4      14.600   1.804  -1.646  1.00  0.71           H  
ATOM     65 3HZ  LYS A   4      14.896   0.583  -2.712  1.00  0.71           H  
ATOM     66  N   ALA A   5      10.557   3.372  -7.321  1.00  0.64           N  
ATOM     67  CA  ALA A   5      11.163   3.288  -8.647  1.00  0.64           C  
ATOM     68  C   ALA A   5      12.570   3.855  -8.658  1.00  0.64           C  
ATOM     69  O   ALA A   5      12.909   4.734  -7.868  1.00  0.64           O  
ATOM     70  CB  ALA A   5      10.313   4.025  -9.662  1.00  0.64           C  
ATOM     71  H   ALA A   5      10.676   4.208  -6.747  1.00  0.64           H  
ATOM     72  HA  ALA A   5      11.227   2.244  -8.916  1.00  0.64           H  
ATOM     73 1HB  ALA A   5      10.756   3.924 -10.645  1.00  0.64           H  
ATOM     74 2HB  ALA A   5       9.333   3.592  -9.655  1.00  0.64           H  
ATOM     75 3HB  ALA A   5      10.248   5.076  -9.402  1.00  0.64           H  
ATOM     76  N   VAL A   6      13.409   3.323  -9.538  1.00  0.61           N  
ATOM     77  CA  VAL A   6      14.791   3.777  -9.624  1.00  0.61           C  
ATOM     78  C   VAL A   6      15.224   4.105 -11.037  1.00  0.61           C  
ATOM     79  O   VAL A   6      14.941   3.363 -11.983  1.00  0.61           O  
ATOM     80  CB  VAL A   6      15.760   2.729  -9.033  1.00  0.61           C  
ATOM     81  CG1 VAL A   6      17.219   3.229  -9.133  1.00  0.61           C  
ATOM     82  CG2 VAL A   6      15.380   2.457  -7.596  1.00  0.61           C  
ATOM     83  H   VAL A   6      13.062   2.603 -10.165  1.00  0.61           H  
ATOM     84  HA  VAL A   6      14.886   4.686  -9.032  1.00  0.61           H  
ATOM     85  HB  VAL A   6      15.692   1.805  -9.606  1.00  0.61           H  
ATOM     86 1HG1 VAL A   6      17.887   2.481  -8.713  1.00  0.61           H  
ATOM     87 2HG1 VAL A   6      17.494   3.400 -10.168  1.00  0.61           H  
ATOM     88 3HG1 VAL A   6      17.316   4.161  -8.571  1.00  0.61           H  
ATOM     89 1HG2 VAL A   6      16.056   1.721  -7.167  1.00  0.61           H  
ATOM     90 2HG2 VAL A   6      15.444   3.378  -7.048  1.00  0.61           H  
ATOM     91 3HG2 VAL A   6      14.377   2.088  -7.549  1.00  0.61           H  
ATOM     92  N   CYS A   7      15.903   5.234 -11.161  1.00  0.61           N  
ATOM     93  CA  CYS A   7      16.495   5.686 -12.397  1.00  0.61           C  
ATOM     94  C   CYS A   7      18.009   5.721 -12.310  1.00  0.61           C  
ATOM     95  O   CYS A   7      18.574   6.323 -11.394  1.00  0.61           O  
ATOM     96  CB  CYS A   7      16.043   7.077 -12.719  1.00  0.61           C  
ATOM     97  SG  CYS A   7      16.751   7.709 -14.195  1.00  0.61           S  
ATOM     98  H   CYS A   7      16.040   5.805 -10.329  1.00  0.61           H  
ATOM     99  HA  CYS A   7      16.200   5.010 -13.201  1.00  0.61           H  
ATOM    100 1HB  CYS A   7      14.975   7.101 -12.817  1.00  0.61           H  
ATOM    101 2HB  CYS A   7      16.318   7.724 -11.893  1.00  0.61           H  
ATOM    102  HG  CYS A   7      15.995   7.012 -15.051  1.00  0.61           H  
ATOM    103  N   VAL A   8      18.677   5.101 -13.262  1.00  0.63           N  
ATOM    104  CA  VAL A   8      20.129   5.181 -13.285  1.00  0.63           C  
ATOM    105  C   VAL A   8      20.483   6.086 -14.448  1.00  0.63           C  
ATOM    106  O   VAL A   8      20.043   5.846 -15.570  1.00  0.63           O  
ATOM    107  CB  VAL A   8      20.779   3.805 -13.428  1.00  0.63           C  
ATOM    108  CG1 VAL A   8      22.306   3.978 -13.465  1.00  0.63           C  
ATOM    109  CG2 VAL A   8      20.319   2.907 -12.261  1.00  0.63           C  
ATOM    110  H   VAL A   8      18.177   4.595 -13.982  1.00  0.63           H  
ATOM    111  HA  VAL A   8      20.491   5.637 -12.365  1.00  0.63           H  
ATOM    112  HB  VAL A   8      20.480   3.354 -14.373  1.00  0.63           H  
ATOM    113 1HG1 VAL A   8      22.781   3.008 -13.577  1.00  0.63           H  
ATOM    114 2HG1 VAL A   8      22.579   4.616 -14.307  1.00  0.63           H  
ATOM    115 3HG1 VAL A   8      22.645   4.444 -12.543  1.00  0.63           H  
ATOM    116 1HG2 VAL A   8      20.776   1.924 -12.356  1.00  0.63           H  
ATOM    117 2HG2 VAL A   8      20.608   3.346 -11.321  1.00  0.63           H  
ATOM    118 3HG2 VAL A   8      19.234   2.805 -12.286  1.00  0.63           H  
ATOM    119  N   LEU A   9      21.236   7.141 -14.172  1.00  0.68           N  
ATOM    120  CA  LEU A   9      21.508   8.156 -15.166  1.00  0.68           C  
ATOM    121  C   LEU A   9      22.921   8.057 -15.719  1.00  0.68           C  
ATOM    122  O   LEU A   9      23.894   7.987 -14.963  1.00  0.68           O  
ATOM    123  CB  LEU A   9      21.342   9.566 -14.547  1.00  0.68           C  
ATOM    124  CG  LEU A   9      19.900  10.030 -14.207  1.00  0.68           C  
ATOM    125  CD1 LEU A   9      19.496   9.426 -12.840  1.00  0.68           C  
ATOM    126  CD2 LEU A   9      19.831  11.576 -14.198  1.00  0.68           C  
ATOM    127  H   LEU A   9      21.599   7.244 -13.240  1.00  0.68           H  
ATOM    128  HA  LEU A   9      20.804   8.028 -15.972  1.00  0.68           H  
ATOM    129 1HB  LEU A   9      21.925   9.607 -13.627  1.00  0.68           H  
ATOM    130 2HB  LEU A   9      21.754  10.290 -15.247  1.00  0.68           H  
ATOM    131  HG  LEU A   9      19.206   9.648 -14.960  1.00  0.68           H  
ATOM    132 1HD1 LEU A   9      18.483   9.725 -12.594  1.00  0.68           H  
ATOM    133 2HD1 LEU A   9      19.546   8.346 -12.882  1.00  0.68           H  
ATOM    134 3HD1 LEU A   9      20.176   9.782 -12.066  1.00  0.68           H  
ATOM    135 1HD2 LEU A   9      18.814  11.896 -13.964  1.00  0.68           H  
ATOM    136 2HD2 LEU A   9      20.518  11.968 -13.448  1.00  0.68           H  
ATOM    137 3HD2 LEU A   9      20.112  11.962 -15.182  1.00  0.68           H  
ATOM    138  N   LYS A  10      23.019   8.040 -17.049  1.00  0.73           N  
ATOM    139  CA  LYS A  10      24.293   8.014 -17.774  1.00  0.73           C  
ATOM    140  C   LYS A  10      24.140   8.838 -19.055  1.00  0.73           C  
ATOM    141  O   LYS A  10      23.026   9.031 -19.528  1.00  0.73           O  
ATOM    142  CB  LYS A  10      24.735   6.578 -18.082  1.00  0.73           C  
ATOM    143  CG  LYS A  10      25.013   5.707 -16.844  1.00  0.73           C  
ATOM    144  CD  LYS A  10      25.544   4.343 -17.222  1.00  0.73           C  
ATOM    145  CE  LYS A  10      25.811   3.502 -15.984  1.00  0.73           C  
ATOM    146  NZ  LYS A  10      26.349   2.158 -16.329  1.00  0.73           N  
ATOM    147  H   LYS A  10      22.149   8.066 -17.586  1.00  0.73           H  
ATOM    148  HA  LYS A  10      25.060   8.491 -17.162  1.00  0.73           H  
ATOM    149 1HB  LYS A  10      23.964   6.083 -18.674  1.00  0.73           H  
ATOM    150 2HB  LYS A  10      25.645   6.602 -18.682  1.00  0.73           H  
ATOM    151 1HG  LYS A  10      25.727   6.202 -16.189  1.00  0.73           H  
ATOM    152 2HG  LYS A  10      24.090   5.557 -16.288  1.00  0.73           H  
ATOM    153 1HD  LYS A  10      24.822   3.830 -17.857  1.00  0.73           H  
ATOM    154 2HD  LYS A  10      26.475   4.459 -17.775  1.00  0.73           H  
ATOM    155 1HE  LYS A  10      26.532   4.022 -15.353  1.00  0.73           H  
ATOM    156 2HE  LYS A  10      24.881   3.379 -15.429  1.00  0.73           H  
ATOM    157 1HZ  LYS A  10      26.515   1.637 -15.480  1.00  0.73           H  
ATOM    158 2HZ  LYS A  10      25.683   1.662 -16.906  1.00  0.73           H  
ATOM    159 3HZ  LYS A  10      27.218   2.264 -16.833  1.00  0.73           H  
ATOM    160  N   GLY A  11      25.222   9.305 -19.656  1.00  0.78           N  
ATOM    161  CA  GLY A  11      25.037  10.060 -20.897  1.00  0.78           C  
ATOM    162  C   GLY A  11      26.319  10.400 -21.620  1.00  0.78           C  
ATOM    163  O   GLY A  11      27.299   9.658 -21.563  1.00  0.78           O  
ATOM    164  H   GLY A  11      26.145   9.164 -19.267  1.00  0.78           H  
ATOM    165 1HA  GLY A  11      24.390   9.490 -21.566  1.00  0.78           H  
ATOM    166 2HA  GLY A  11      24.514  10.982 -20.691  1.00  0.78           H  
ATOM    167  N   ASP A  12      26.267  11.505 -22.362  1.00  0.80           N  
ATOM    168  CA  ASP A  12      27.382  11.954 -23.183  1.00  0.80           C  
ATOM    169  C   ASP A  12      28.469  12.644 -22.359  1.00  0.80           C  
ATOM    170  O   ASP A  12      29.632  12.678 -22.768  1.00  0.80           O  
ATOM    171  CB  ASP A  12      26.877  12.887 -24.278  1.00  0.80           C  
ATOM    172  CG  ASP A  12      25.964  12.157 -25.265  1.00  0.80           C  
ATOM    173  OD1 ASP A  12      25.952  10.948 -25.249  1.00  0.80           O  
ATOM    174  OD2 ASP A  12      25.270  12.807 -26.003  1.00  0.80           O  
ATOM    175  H   ASP A  12      25.423  12.060 -22.339  1.00  0.80           H  
ATOM    176  HA  ASP A  12      27.828  11.080 -23.658  1.00  0.80           H  
ATOM    177 1HB  ASP A  12      26.329  13.717 -23.830  1.00  0.80           H  
ATOM    178 2HB  ASP A  12      27.725  13.305 -24.821  1.00  0.80           H  
ATOM    179  N   GLY A  13      28.096  13.228 -21.216  1.00  0.79           N  
ATOM    180  CA  GLY A  13      29.088  13.884 -20.385  1.00  0.79           C  
ATOM    181  C   GLY A  13      29.686  12.817 -19.473  1.00  0.79           C  
ATOM    182  O   GLY A  13      29.361  11.643 -19.610  1.00  0.79           O  
ATOM    183  H   GLY A  13      27.124  13.207 -20.895  1.00  0.79           H  
ATOM    184 1HA  GLY A  13      29.858  14.340 -21.007  1.00  0.79           H  
ATOM    185 2HA  GLY A  13      28.602  14.667 -19.805  1.00  0.79           H  
ATOM    186  N   PRO A  14      30.534  13.186 -18.509  1.00  0.76           N  
ATOM    187  CA  PRO A  14      31.165  12.308 -17.531  1.00  0.76           C  
ATOM    188  C   PRO A  14      30.211  12.004 -16.379  1.00  0.76           C  
ATOM    189  O   PRO A  14      30.570  11.336 -15.409  1.00  0.76           O  
ATOM    190  CB  PRO A  14      32.352  13.150 -17.066  1.00  0.76           C  
ATOM    191  CG  PRO A  14      31.838  14.581 -17.153  1.00  0.76           C  
ATOM    192  CD  PRO A  14      30.954  14.601 -18.404  1.00  0.76           C  
ATOM    193  HA  PRO A  14      31.492  11.381 -18.027  1.00  0.76           H  
ATOM    194 1HB  PRO A  14      32.636  12.863 -16.044  1.00  0.76           H  
ATOM    195 2HB  PRO A  14      33.225  12.964 -17.709  1.00  0.76           H  
ATOM    196 1HG  PRO A  14      31.278  14.838 -16.233  1.00  0.76           H  
ATOM    197 2HG  PRO A  14      32.679  15.288 -17.215  1.00  0.76           H  
ATOM    198 1HD  PRO A  14      30.104  15.270 -18.238  1.00  0.76           H  
ATOM    199 2HD  PRO A  14      31.546  14.893 -19.285  1.00  0.76           H  
ATOM    200  N   VAL A  15      29.016  12.564 -16.484  1.00  0.71           N  
ATOM    201  CA  VAL A  15      28.018  12.574 -15.450  1.00  0.71           C  
ATOM    202  C   VAL A  15      27.217  11.291 -15.332  1.00  0.71           C  
ATOM    203  O   VAL A  15      26.670  10.783 -16.315  1.00  0.71           O  
ATOM    204  CB  VAL A  15      27.085  13.736 -15.738  1.00  0.71           C  
ATOM    205  CG1 VAL A  15      25.970  13.800 -14.749  1.00  0.71           C  
ATOM    206  CG2 VAL A  15      27.874  14.940 -15.714  1.00  0.71           C  
ATOM    207  H   VAL A  15      28.787  13.051 -17.328  1.00  0.71           H  
ATOM    208  HA  VAL A  15      28.533  12.760 -14.527  1.00  0.71           H  
ATOM    209  HB  VAL A  15      26.650  13.602 -16.726  1.00  0.71           H  
ATOM    210 1HG1 VAL A  15      25.324  14.640 -14.989  1.00  0.71           H  
ATOM    211 2HG1 VAL A  15      25.395  12.881 -14.770  1.00  0.71           H  
ATOM    212 3HG1 VAL A  15      26.405  13.935 -13.762  1.00  0.71           H  
ATOM    213 1HG2 VAL A  15      27.283  15.766 -15.930  1.00  0.71           H  
ATOM    214 2HG2 VAL A  15      28.273  15.032 -14.738  1.00  0.71           H  
ATOM    215 3HG2 VAL A  15      28.670  14.875 -16.434  1.00  0.71           H  
ATOM    216  N   GLN A  16      27.195  10.751 -14.119  1.00  0.66           N  
ATOM    217  CA  GLN A  16      26.484   9.513 -13.829  1.00  0.66           C  
ATOM    218  C   GLN A  16      25.799   9.554 -12.466  1.00  0.66           C  
ATOM    219  O   GLN A  16      26.291  10.200 -11.544  1.00  0.66           O  
ATOM    220  CB  GLN A  16      27.434   8.314 -13.885  1.00  0.66           C  
ATOM    221  CG  GLN A  16      28.070   8.078 -15.262  1.00  0.66           C  
ATOM    222  CD  GLN A  16      28.937   6.850 -15.317  1.00  0.66           C  
ATOM    223  OE1 GLN A  16      28.563   5.784 -14.812  1.00  0.66           O  
ATOM    224  NE2 GLN A  16      30.107   6.982 -15.937  1.00  0.66           N  
ATOM    225  H   GLN A  16      27.682  11.252 -13.376  1.00  0.66           H  
ATOM    226  HA  GLN A  16      25.722   9.389 -14.588  1.00  0.66           H  
ATOM    227 1HB  GLN A  16      28.232   8.449 -13.157  1.00  0.66           H  
ATOM    228 2HB  GLN A  16      26.885   7.412 -13.613  1.00  0.66           H  
ATOM    229 1HG  GLN A  16      27.284   7.991 -16.006  1.00  0.66           H  
ATOM    230 2HG  GLN A  16      28.710   8.927 -15.501  1.00  0.66           H  
ATOM    231 1HE2 GLN A  16      30.730   6.203 -16.006  1.00  0.66           H  
ATOM    232 2HE2 GLN A  16      30.368   7.865 -16.337  1.00  0.66           H  
ATOM    233  N   GLY A  17      24.712   8.812 -12.293  1.00  0.62           N  
ATOM    234  CA  GLY A  17      24.115   8.777 -10.952  1.00  0.62           C  
ATOM    235  C   GLY A  17      22.892   7.899 -10.788  1.00  0.62           C  
ATOM    236  O   GLY A  17      22.427   7.271 -11.731  1.00  0.62           O  
ATOM    237  H   GLY A  17      24.316   8.311 -13.090  1.00  0.62           H  
ATOM    238 1HA  GLY A  17      24.872   8.480 -10.226  1.00  0.62           H  
ATOM    239 2HA  GLY A  17      23.823   9.785 -10.693  1.00  0.62           H  
ATOM    240  N   ILE A  18      22.418   7.799  -9.550  1.00  0.60           N  
ATOM    241  CA  ILE A  18      21.246   6.971  -9.262  1.00  0.60           C  
ATOM    242  C   ILE A  18      20.222   7.728  -8.444  1.00  0.60           C  
ATOM    243  O   ILE A  18      20.544   8.255  -7.368  1.00  0.60           O  
ATOM    244  CB  ILE A  18      21.603   5.668  -8.526  1.00  0.60           C  
ATOM    245  CG1 ILE A  18      22.598   4.848  -9.357  1.00  0.60           C  
ATOM    246  CG2 ILE A  18      20.325   4.851  -8.298  1.00  0.60           C  
ATOM    247  CD1 ILE A  18      23.102   3.620  -8.670  1.00  0.60           C  
ATOM    248  H   ILE A  18      22.852   8.373  -8.825  1.00  0.60           H  
ATOM    249  HA  ILE A  18      20.774   6.701 -10.203  1.00  0.60           H  
ATOM    250  HB  ILE A  18      22.070   5.899  -7.570  1.00  0.60           H  
ATOM    251 1HG1 ILE A  18      22.128   4.570 -10.276  1.00  0.60           H  
ATOM    252 2HG1 ILE A  18      23.461   5.461  -9.585  1.00  0.60           H  
ATOM    253 1HG2 ILE A  18      20.567   3.926  -7.782  1.00  0.60           H  
ATOM    254 2HG2 ILE A  18      19.619   5.421  -7.695  1.00  0.60           H  
ATOM    255 3HG2 ILE A  18      19.873   4.624  -9.263  1.00  0.60           H  
ATOM    256 1HD1 ILE A  18      23.802   3.102  -9.325  1.00  0.60           H  
ATOM    257 2HD1 ILE A  18      23.606   3.899  -7.744  1.00  0.60           H  
ATOM    258 3HD1 ILE A  18      22.264   2.963  -8.444  1.00  0.60           H  
ATOM    259  N   ILE A  19      18.991   7.770  -8.958  1.00  0.59           N  
ATOM    260  CA  ILE A  19      17.903   8.458  -8.286  1.00  0.59           C  
ATOM    261  C   ILE A  19      16.695   7.571  -7.999  1.00  0.59           C  
ATOM    262  O   ILE A  19      16.143   6.906  -8.880  1.00  0.59           O  
ATOM    263  CB  ILE A  19      17.502   9.706  -9.066  1.00  0.59           C  
ATOM    264  CG1 ILE A  19      18.705  10.646  -9.134  1.00  0.59           C  
ATOM    265  CG2 ILE A  19      16.332  10.364  -8.449  1.00  0.59           C  
ATOM    266  CD1 ILE A  19      18.481  11.817  -9.943  1.00  0.59           C  
ATOM    267  H   ILE A  19      18.813   7.303  -9.846  1.00  0.59           H  
ATOM    268  HA  ILE A  19      18.271   8.800  -7.325  1.00  0.59           H  
ATOM    269  HB  ILE A  19      17.254   9.423 -10.088  1.00  0.59           H  
ATOM    270 1HG1 ILE A  19      18.972  10.960  -8.121  1.00  0.59           H  
ATOM    271 2HG1 ILE A  19      19.545  10.122  -9.569  1.00  0.59           H  
ATOM    272 1HG2 ILE A  19      16.069  11.237  -9.027  1.00  0.59           H  
ATOM    273 2HG2 ILE A  19      15.493   9.667  -8.438  1.00  0.59           H  
ATOM    274 3HG2 ILE A  19      16.576  10.658  -7.429  1.00  0.59           H  
ATOM    275 1HD1 ILE A  19      19.369  12.413  -9.936  1.00  0.59           H  
ATOM    276 2HD1 ILE A  19      18.235  11.533 -10.962  1.00  0.59           H  
ATOM    277 3HD1 ILE A  19      17.676  12.365  -9.505  1.00  0.59           H  
ATOM    278  N   ASN A  20      16.321   7.546  -6.732  1.00  0.59           N  
ATOM    279  CA  ASN A  20      15.224   6.751  -6.224  1.00  0.59           C  
ATOM    280  C   ASN A  20      13.960   7.594  -6.091  1.00  0.59           C  
ATOM    281  O   ASN A  20      14.023   8.766  -5.724  1.00  0.59           O  
ATOM    282  CB  ASN A  20      15.605   6.235  -4.852  1.00  0.59           C  
ATOM    283  CG  ASN A  20      16.785   5.293  -4.810  1.00  0.59           C  
ATOM    284  OD1 ASN A  20      16.721   4.115  -5.161  1.00  0.59           O  
ATOM    285  ND2 ASN A  20      17.898   5.820  -4.376  1.00  0.59           N  
ATOM    286  H   ASN A  20      16.816   8.141  -6.079  1.00  0.59           H  
ATOM    287  HA  ASN A  20      15.018   5.930  -6.910  1.00  0.59           H  
ATOM    288 1HB  ASN A  20      15.854   7.095  -4.249  1.00  0.59           H  
ATOM    289 2HB  ASN A  20      14.742   5.752  -4.399  1.00  0.59           H  
ATOM    290 1HD2 ASN A  20      18.730   5.268  -4.318  1.00  0.59           H  
ATOM    291 2HD2 ASN A  20      17.919   6.789  -4.110  1.00  0.59           H  
ATOM    292  N   PHE A  21      12.809   6.981  -6.307  1.00  0.62           N  
ATOM    293  CA  PHE A  21      11.535   7.635  -6.068  1.00  0.62           C  
ATOM    294  C   PHE A  21      10.693   6.797  -5.134  1.00  0.62           C  
ATOM    295  O   PHE A  21      10.670   5.573  -5.262  1.00  0.62           O  
ATOM    296  CB  PHE A  21      10.739   7.788  -7.351  1.00  0.62           C  
ATOM    297  CG  PHE A  21      11.289   8.626  -8.375  1.00  0.62           C  
ATOM    298  CD1 PHE A  21      12.201   8.128  -9.265  1.00  0.62           C  
ATOM    299  CD2 PHE A  21      10.854   9.924  -8.500  1.00  0.62           C  
ATOM    300  CE1 PHE A  21      12.677   8.922 -10.244  1.00  0.62           C  
ATOM    301  CE2 PHE A  21      11.324  10.719  -9.484  1.00  0.62           C  
ATOM    302  CZ  PHE A  21      12.229  10.221 -10.347  1.00  0.62           C  
ATOM    303  H   PHE A  21      12.818   6.035  -6.664  1.00  0.62           H  
ATOM    304  HA  PHE A  21      11.715   8.602  -5.627  1.00  0.62           H  
ATOM    305 1HB  PHE A  21      10.563   6.807  -7.778  1.00  0.62           H  
ATOM    306 2HB  PHE A  21       9.782   8.198  -7.084  1.00  0.62           H  
ATOM    307  HD1 PHE A  21      12.541   7.091  -9.175  1.00  0.62           H  
ATOM    308  HD2 PHE A  21      10.127  10.307  -7.799  1.00  0.62           H  
ATOM    309  HE1 PHE A  21      13.406   8.531 -10.946  1.00  0.62           H  
ATOM    310  HE2 PHE A  21      10.977  11.749  -9.578  1.00  0.62           H  
ATOM    311  HZ  PHE A  21      12.590  10.841 -11.107  1.00  0.62           H  
ATOM    312  N   GLU A  22       9.921   7.434  -4.260  1.00  0.66           N  
ATOM    313  CA  GLU A  22       9.006   6.658  -3.428  1.00  0.66           C  
ATOM    314  C   GLU A  22       7.715   7.381  -3.109  1.00  0.66           C  
ATOM    315  O   GLU A  22       7.692   8.574  -2.794  1.00  0.66           O  
ATOM    316  CB  GLU A  22       9.662   6.208  -2.119  1.00  0.66           C  
ATOM    317  CG  GLU A  22       8.775   5.269  -1.270  1.00  0.66           C  
ATOM    318  CD  GLU A  22       9.431   4.749  -0.028  1.00  0.66           C  
ATOM    319  OE1 GLU A  22      10.557   5.087   0.234  1.00  0.66           O  
ATOM    320  OE2 GLU A  22       8.786   3.994   0.678  1.00  0.66           O  
ATOM    321  H   GLU A  22      10.013   8.445  -4.161  1.00  0.66           H  
ATOM    322  HA  GLU A  22       8.741   5.762  -3.979  1.00  0.66           H  
ATOM    323 1HB  GLU A  22      10.554   5.655  -2.359  1.00  0.66           H  
ATOM    324 2HB  GLU A  22       9.932   7.070  -1.514  1.00  0.66           H  
ATOM    325 1HG  GLU A  22       7.881   5.806  -0.961  1.00  0.66           H  
ATOM    326 2HG  GLU A  22       8.460   4.428  -1.892  1.00  0.66           H  
ATOM    327  N   GLN A  23       6.629   6.629  -3.180  1.00  0.72           N  
ATOM    328  CA  GLN A  23       5.312   7.150  -2.877  1.00  0.72           C  
ATOM    329  C   GLN A  23       4.643   6.229  -1.863  1.00  0.72           C  
ATOM    330  O   GLN A  23       4.461   5.040  -2.120  1.00  0.72           O  
ATOM    331  CB  GLN A  23       4.539   7.217  -4.176  1.00  0.72           C  
ATOM    332  CG  GLN A  23       3.242   7.899  -4.144  1.00  0.72           C  
ATOM    333  CD  GLN A  23       2.674   8.031  -5.558  1.00  0.72           C  
ATOM    334  OE1 GLN A  23       3.026   7.209  -6.412  1.00  0.72           O  
ATOM    335  NE2 GLN A  23       1.832   9.009  -5.833  1.00  0.72           N  
ATOM    336  H   GLN A  23       6.736   5.656  -3.471  1.00  0.72           H  
ATOM    337  HA  GLN A  23       5.400   8.148  -2.445  1.00  0.72           H  
ATOM    338 1HB  GLN A  23       5.159   7.651  -4.925  1.00  0.72           H  
ATOM    339 2HB  GLN A  23       4.338   6.200  -4.505  1.00  0.72           H  
ATOM    340 1HG  GLN A  23       2.605   7.281  -3.567  1.00  0.72           H  
ATOM    341 2HG  GLN A  23       3.336   8.893  -3.695  1.00  0.72           H  
ATOM    342 1HE2 GLN A  23       1.455   9.072  -6.776  1.00  0.72           H  
ATOM    343 2HE2 GLN A  23       1.583   9.702  -5.115  1.00  0.72           H  
ATOM    344  N   LYS A  24       4.261   6.762  -0.702  1.00  0.79           N  
ATOM    345  CA  LYS A  24       3.702   5.910   0.358  1.00  0.79           C  
ATOM    346  C   LYS A  24       2.251   5.498   0.105  1.00  0.79           C  
ATOM    347  O   LYS A  24       1.807   4.435   0.549  1.00  0.79           O  
ATOM    348  CB  LYS A  24       3.789   6.627   1.705  1.00  0.79           C  
ATOM    349  CG  LYS A  24       5.217   6.914   2.204  1.00  0.79           C  
ATOM    350  CD  LYS A  24       6.026   5.633   2.455  1.00  0.79           C  
ATOM    351  CE  LYS A  24       7.385   5.959   3.097  1.00  0.79           C  
ATOM    352  NZ  LYS A  24       8.227   4.745   3.301  1.00  0.79           N  
ATOM    353  H   LYS A  24       4.407   7.749  -0.534  1.00  0.79           H  
ATOM    354  HA  LYS A  24       4.301   5.003   0.413  1.00  0.79           H  
ATOM    355 1HB  LYS A  24       3.257   7.577   1.642  1.00  0.79           H  
ATOM    356 2HB  LYS A  24       3.285   6.026   2.462  1.00  0.79           H  
ATOM    357 1HG  LYS A  24       5.742   7.514   1.458  1.00  0.79           H  
ATOM    358 2HG  LYS A  24       5.167   7.484   3.132  1.00  0.79           H  
ATOM    359 1HD  LYS A  24       5.469   4.962   3.109  1.00  0.79           H  
ATOM    360 2HD  LYS A  24       6.210   5.120   1.504  1.00  0.79           H  
ATOM    361 1HE  LYS A  24       7.926   6.654   2.453  1.00  0.79           H  
ATOM    362 2HE  LYS A  24       7.212   6.432   4.062  1.00  0.79           H  
ATOM    363 1HZ  LYS A  24       9.105   5.005   3.715  1.00  0.79           H  
ATOM    364 2HZ  LYS A  24       7.756   4.086   3.894  1.00  0.79           H  
ATOM    365 3HZ  LYS A  24       8.404   4.321   2.386  1.00  0.79           H  
ATOM    366  N   GLU A  25       1.515   6.369  -0.575  1.00  0.86           N  
ATOM    367  CA  GLU A  25       0.101   6.164  -0.882  1.00  0.86           C  
ATOM    368  C   GLU A  25      -0.108   6.510  -2.340  1.00  0.86           C  
ATOM    369  O   GLU A  25       0.461   7.484  -2.817  1.00  0.86           O  
ATOM    370  CB  GLU A  25      -0.798   7.050  -0.007  1.00  0.86           C  
ATOM    371  CG  GLU A  25      -0.704   6.780   1.497  1.00  0.86           C  
ATOM    372  CD  GLU A  25      -1.649   7.630   2.320  1.00  0.86           C  
ATOM    373  OE1 GLU A  25      -2.381   8.402   1.745  1.00  0.86           O  
ATOM    374  OE2 GLU A  25      -1.635   7.504   3.523  1.00  0.86           O  
ATOM    375  H   GLU A  25       1.967   7.209  -0.900  1.00  0.86           H  
ATOM    376  HA  GLU A  25      -0.156   5.115  -0.730  1.00  0.86           H  
ATOM    377 1HB  GLU A  25      -0.546   8.098  -0.176  1.00  0.86           H  
ATOM    378 2HB  GLU A  25      -1.838   6.915  -0.307  1.00  0.86           H  
ATOM    379 1HG  GLU A  25      -0.922   5.728   1.680  1.00  0.86           H  
ATOM    380 2HG  GLU A  25       0.316   6.971   1.826  1.00  0.86           H  
ATOM    381  N   SER A  26      -1.019   5.826  -3.019  1.00  0.90           N  
ATOM    382  CA  SER A  26      -1.231   6.065  -4.451  1.00  0.90           C  
ATOM    383  C   SER A  26      -1.642   7.496  -4.821  1.00  0.90           C  
ATOM    384  O   SER A  26      -1.507   7.889  -5.976  1.00  0.90           O  
ATOM    385  CB  SER A  26      -2.272   5.093  -4.972  1.00  0.90           C  
ATOM    386  OG  SER A  26      -3.523   5.353  -4.406  1.00  0.90           O  
ATOM    387  H   SER A  26      -1.511   5.070  -2.562  1.00  0.90           H  
ATOM    388  HA  SER A  26      -0.289   5.856  -4.961  1.00  0.90           H  
ATOM    389 1HB  SER A  26      -2.335   5.178  -6.057  1.00  0.90           H  
ATOM    390 2HB  SER A  26      -1.968   4.074  -4.739  1.00  0.90           H  
ATOM    391  HG  SER A  26      -3.768   6.232  -4.713  1.00  0.90           H  
ATOM    392  N   ASN A  27      -2.165   8.260  -3.864  1.00  0.91           N  
ATOM    393  CA  ASN A  27      -2.535   9.645  -4.132  1.00  0.91           C  
ATOM    394  C   ASN A  27      -1.678  10.636  -3.338  1.00  0.91           C  
ATOM    395  O   ASN A  27      -2.026  11.816  -3.241  1.00  0.91           O  
ATOM    396  CB  ASN A  27      -4.001   9.876  -3.829  1.00  0.91           C  
ATOM    397  CG  ASN A  27      -4.924   9.144  -4.774  1.00  0.91           C  
ATOM    398  OD1 ASN A  27      -5.102   9.549  -5.928  1.00  0.91           O  
ATOM    399  ND2 ASN A  27      -5.519   8.075  -4.302  1.00  0.91           N  
ATOM    400  H   ASN A  27      -2.270   7.882  -2.934  1.00  0.91           H  
ATOM    401  HA  ASN A  27      -2.363   9.853  -5.189  1.00  0.91           H  
ATOM    402 1HB  ASN A  27      -4.211   9.550  -2.809  1.00  0.91           H  
ATOM    403 2HB  ASN A  27      -4.217  10.943  -3.882  1.00  0.91           H  
ATOM    404 1HD2 ASN A  27      -6.147   7.554  -4.883  1.00  0.91           H  
ATOM    405 2HD2 ASN A  27      -5.353   7.785  -3.359  1.00  0.91           H  
ATOM    406  N   GLY A  28      -0.580  10.169  -2.745  1.00  0.87           N  
ATOM    407  CA  GLY A  28       0.264  11.059  -1.960  1.00  0.87           C  
ATOM    408  C   GLY A  28       1.440  11.594  -2.783  1.00  0.87           C  
ATOM    409  O   GLY A  28       1.591  11.218  -3.946  1.00  0.87           O  
ATOM    410  H   GLY A  28      -0.310   9.192  -2.843  1.00  0.87           H  
ATOM    411 1HA  GLY A  28      -0.357  11.873  -1.598  1.00  0.87           H  
ATOM    412 2HA  GLY A  28       0.637  10.518  -1.091  1.00  0.87           H  
ATOM    413  N   PRO A  29       2.286  12.469  -2.201  1.00  0.81           N  
ATOM    414  CA  PRO A  29       3.502  13.031  -2.775  1.00  0.81           C  
ATOM    415  C   PRO A  29       4.531  11.970  -3.090  1.00  0.81           C  
ATOM    416  O   PRO A  29       4.601  10.941  -2.409  1.00  0.81           O  
ATOM    417  CB  PRO A  29       4.033  13.957  -1.669  1.00  0.81           C  
ATOM    418  CG  PRO A  29       2.827  14.272  -0.817  1.00  0.81           C  
ATOM    419  CD  PRO A  29       1.976  13.010  -0.855  1.00  0.81           C  
ATOM    420  HA  PRO A  29       3.253  13.583  -3.685  1.00  0.81           H  
ATOM    421 1HB  PRO A  29       4.838  13.452  -1.114  1.00  0.81           H  
ATOM    422 2HB  PRO A  29       4.481  14.856  -2.123  1.00  0.81           H  
ATOM    423 1HG  PRO A  29       3.147  14.541   0.203  1.00  0.81           H  
ATOM    424 2HG  PRO A  29       2.301  15.149  -1.226  1.00  0.81           H  
ATOM    425 1HD  PRO A  29       2.281  12.305  -0.070  1.00  0.81           H  
ATOM    426 2HD  PRO A  29       0.937  13.324  -0.756  1.00  0.81           H  
ATOM    427  N   VAL A  30       5.365  12.255  -4.073  1.00  0.74           N  
ATOM    428  CA  VAL A  30       6.476  11.386  -4.395  1.00  0.74           C  
ATOM    429  C   VAL A  30       7.767  12.017  -3.919  1.00  0.74           C  
ATOM    430  O   VAL A  30       8.026  13.197  -4.165  1.00  0.74           O  
ATOM    431  CB  VAL A  30       6.574  11.144  -5.907  1.00  0.74           C  
ATOM    432  CG1 VAL A  30       7.789  10.274  -6.233  1.00  0.74           C  
ATOM    433  CG2 VAL A  30       5.341  10.450  -6.373  1.00  0.74           C  
ATOM    434  H   VAL A  30       5.232  13.105  -4.620  1.00  0.74           H  
ATOM    435  HA  VAL A  30       6.338  10.429  -3.893  1.00  0.74           H  
ATOM    436  HB  VAL A  30       6.676  12.103  -6.424  1.00  0.74           H  
ATOM    437 1HG1 VAL A  30       7.828  10.115  -7.308  1.00  0.74           H  
ATOM    438 2HG1 VAL A  30       8.700  10.770  -5.905  1.00  0.74           H  
ATOM    439 3HG1 VAL A  30       7.696   9.313  -5.722  1.00  0.74           H  
ATOM    440 1HG2 VAL A  30       5.409  10.282  -7.439  1.00  0.74           H  
ATOM    441 2HG2 VAL A  30       5.253   9.531  -5.880  1.00  0.74           H  
ATOM    442 3HG2 VAL A  30       4.468  11.060  -6.149  1.00  0.74           H  
ATOM    443  N   LYS A  31       8.553  11.255  -3.185  1.00  0.67           N  
ATOM    444  CA  LYS A  31       9.840  11.738  -2.731  1.00  0.67           C  
ATOM    445  C   LYS A  31      10.885  11.274  -3.719  1.00  0.67           C  
ATOM    446  O   LYS A  31      10.909  10.092  -4.057  1.00  0.67           O  
ATOM    447  CB  LYS A  31      10.183  11.213  -1.333  1.00  0.67           C  
ATOM    448  CG  LYS A  31      11.509  11.759  -0.798  1.00  0.67           C  
ATOM    449  CD  LYS A  31      11.826  11.231   0.586  1.00  0.67           C  
ATOM    450  CE  LYS A  31      13.188  11.726   1.054  1.00  0.67           C  
ATOM    451  NZ  LYS A  31      13.506  11.254   2.431  1.00  0.67           N  
ATOM    452  H   LYS A  31       8.265  10.301  -2.974  1.00  0.67           H  
ATOM    453  HA  LYS A  31       9.843  12.827  -2.720  1.00  0.67           H  
ATOM    454 1HB  LYS A  31       9.394  11.496  -0.636  1.00  0.67           H  
ATOM    455 2HB  LYS A  31      10.237  10.122  -1.352  1.00  0.67           H  
ATOM    456 1HG  LYS A  31      12.319  11.507  -1.470  1.00  0.67           H  
ATOM    457 2HG  LYS A  31      11.443  12.849  -0.751  1.00  0.67           H  
ATOM    458 1HD  LYS A  31      11.061  11.565   1.289  1.00  0.67           H  
ATOM    459 2HD  LYS A  31      11.832  10.139   0.565  1.00  0.67           H  
ATOM    460 1HE  LYS A  31      13.954  11.359   0.367  1.00  0.67           H  
ATOM    461 2HE  LYS A  31      13.195  12.817   1.042  1.00  0.67           H  
ATOM    462 1HZ  LYS A  31      14.415  11.603   2.702  1.00  0.67           H  
ATOM    463 2HZ  LYS A  31      12.806  11.600   3.074  1.00  0.67           H  
ATOM    464 3HZ  LYS A  31      13.512  10.244   2.450  1.00  0.67           H  
ATOM    465  N   VAL A  32      11.735  12.178  -4.199  1.00  0.63           N  
ATOM    466  CA  VAL A  32      12.795  11.751  -5.104  1.00  0.63           C  
ATOM    467  C   VAL A  32      14.131  12.062  -4.462  1.00  0.63           C  
ATOM    468  O   VAL A  32      14.336  13.162  -3.934  1.00  0.63           O  
ATOM    469  CB  VAL A  32      12.683  12.450  -6.481  1.00  0.63           C  
ATOM    470  CG1 VAL A  32      12.745  13.879  -6.358  1.00  0.63           C  
ATOM    471  CG2 VAL A  32      13.785  11.995  -7.374  1.00  0.63           C  
ATOM    472  H   VAL A  32      11.644  13.157  -3.929  1.00  0.63           H  
ATOM    473  HA  VAL A  32      12.721  10.684  -5.259  1.00  0.63           H  
ATOM    474  HB  VAL A  32      11.725  12.199  -6.918  1.00  0.63           H  
ATOM    475 1HG1 VAL A  32      12.651  14.335  -7.340  1.00  0.63           H  
ATOM    476 2HG1 VAL A  32      11.926  14.195  -5.731  1.00  0.63           H  
ATOM    477 3HG1 VAL A  32      13.697  14.165  -5.912  1.00  0.63           H  
ATOM    478 1HG2 VAL A  32      13.691  12.468  -8.350  1.00  0.63           H  
ATOM    479 2HG2 VAL A  32      14.740  12.262  -6.935  1.00  0.63           H  
ATOM    480 3HG2 VAL A  32      13.713  10.912  -7.480  1.00  0.63           H  
ATOM    481  N   TRP A  33      15.052  11.098  -4.494  1.00  0.60           N  
ATOM    482  CA  TRP A  33      16.334  11.362  -3.875  1.00  0.60           C  
ATOM    483  C   TRP A  33      17.480  10.579  -4.482  1.00  0.60           C  
ATOM    484  O   TRP A  33      17.288   9.534  -5.099  1.00  0.60           O  
ATOM    485  CB  TRP A  33      16.269  11.045  -2.370  1.00  0.60           C  
ATOM    486  CG  TRP A  33      16.187   9.605  -1.996  1.00  0.60           C  
ATOM    487  CD1 TRP A  33      17.238   8.824  -1.607  1.00  0.60           C  
ATOM    488  CD2 TRP A  33      15.033   8.752  -1.983  1.00  0.60           C  
ATOM    489  NE1 TRP A  33      16.807   7.555  -1.324  1.00  0.60           N  
ATOM    490  CE2 TRP A  33      15.464   7.489  -1.550  1.00  0.60           C  
ATOM    491  CE3 TRP A  33      13.701   8.944  -2.296  1.00  0.60           C  
ATOM    492  CZ2 TRP A  33      14.597   6.434  -1.419  1.00  0.60           C  
ATOM    493  CZ3 TRP A  33      12.840   7.894  -2.169  1.00  0.60           C  
ATOM    494  CH2 TRP A  33      13.276   6.662  -1.737  1.00  0.60           C  
ATOM    495  H   TRP A  33      14.838  10.208  -4.937  1.00  0.60           H  
ATOM    496  HA  TRP A  33      16.535  12.410  -4.009  1.00  0.60           H  
ATOM    497 1HB  TRP A  33      17.153  11.468  -1.888  1.00  0.60           H  
ATOM    498 2HB  TRP A  33      15.406  11.553  -1.941  1.00  0.60           H  
ATOM    499  HD1 TRP A  33      18.267   9.171  -1.520  1.00  0.60           H  
ATOM    500  HE1 TRP A  33      17.387   6.791  -1.006  1.00  0.60           H  
ATOM    501  HE3 TRP A  33      13.347   9.901  -2.639  1.00  0.60           H  
ATOM    502  HZ2 TRP A  33      14.923   5.451  -1.082  1.00  0.60           H  
ATOM    503  HZ3 TRP A  33      11.804   8.070  -2.419  1.00  0.60           H  
ATOM    504  HH2 TRP A  33      12.571   5.845  -1.639  1.00  0.60           H  
ATOM    505  N   GLY A  34      18.694  11.032  -4.238  1.00  0.58           N  
ATOM    506  CA  GLY A  34      19.832  10.267  -4.737  1.00  0.58           C  
ATOM    507  C   GLY A  34      21.027  11.134  -5.044  1.00  0.58           C  
ATOM    508  O   GLY A  34      21.113  12.267  -4.579  1.00  0.58           O  
ATOM    509  H   GLY A  34      18.800  11.915  -3.735  1.00  0.58           H  
ATOM    510 1HA  GLY A  34      20.109   9.511  -4.002  1.00  0.58           H  
ATOM    511 2HA  GLY A  34      19.543   9.738  -5.638  1.00  0.58           H  
ATOM    512  N   SER A  35      21.970  10.592  -5.802  1.00  0.57           N  
ATOM    513  CA  SER A  35      23.171  11.374  -6.084  1.00  0.57           C  
ATOM    514  C   SER A  35      23.614  11.287  -7.538  1.00  0.57           C  
ATOM    515  O   SER A  35      23.556  10.221  -8.170  1.00  0.57           O  
ATOM    516  CB  SER A  35      24.323  10.937  -5.189  1.00  0.57           C  
ATOM    517  OG  SER A  35      24.029  11.120  -3.821  1.00  0.57           O  
ATOM    518  H   SER A  35      21.815   9.664  -6.201  1.00  0.57           H  
ATOM    519  HA  SER A  35      22.953  12.415  -5.869  1.00  0.57           H  
ATOM    520 1HB  SER A  35      24.541   9.889  -5.378  1.00  0.57           H  
ATOM    521 2HB  SER A  35      25.217  11.511  -5.448  1.00  0.57           H  
ATOM    522  HG  SER A  35      24.187  12.087  -3.612  1.00  0.57           H  
ATOM    523  N   ILE A  36      24.104  12.420  -8.037  1.00  0.57           N  
ATOM    524  CA  ILE A  36      24.671  12.523  -9.381  1.00  0.57           C  
ATOM    525  C   ILE A  36      26.102  13.053  -9.294  1.00  0.57           C  
ATOM    526  O   ILE A  36      26.368  14.059  -8.633  1.00  0.57           O  
ATOM    527  CB  ILE A  36      23.838  13.434 -10.304  1.00  0.57           C  
ATOM    528  CG1 ILE A  36      22.398  12.952 -10.479  1.00  0.57           C  
ATOM    529  CG2 ILE A  36      24.499  13.493 -11.674  1.00  0.57           C  
ATOM    530  CD1 ILE A  36      21.550  13.996 -11.203  1.00  0.57           C  
ATOM    531  H   ILE A  36      24.088  13.244  -7.430  1.00  0.57           H  
ATOM    532  HA  ILE A  36      24.724  11.539  -9.822  1.00  0.57           H  
ATOM    533  HB  ILE A  36      23.793  14.423  -9.869  1.00  0.57           H  
ATOM    534 1HG1 ILE A  36      22.395  12.027 -11.061  1.00  0.57           H  
ATOM    535 2HG1 ILE A  36      21.949  12.752  -9.506  1.00  0.57           H  
ATOM    536 1HG2 ILE A  36      23.933  14.152 -12.321  1.00  0.57           H  
ATOM    537 2HG2 ILE A  36      25.507  13.870 -11.573  1.00  0.57           H  
ATOM    538 3HG2 ILE A  36      24.531  12.493 -12.110  1.00  0.57           H  
ATOM    539 1HD1 ILE A  36      20.537  13.647 -11.339  1.00  0.57           H  
ATOM    540 2HD1 ILE A  36      21.536  14.922 -10.624  1.00  0.57           H  
ATOM    541 3HD1 ILE A  36      21.986  14.186 -12.172  1.00  0.57           H  
ATOM    542  N   LYS A  37      27.031  12.356  -9.934  1.00  0.57           N  
ATOM    543  CA  LYS A  37      28.441  12.721  -9.899  1.00  0.57           C  
ATOM    544  C   LYS A  37      28.953  13.195 -11.260  1.00  0.57           C  
ATOM    545  O   LYS A  37      28.490  12.714 -12.288  1.00  0.57           O  
ATOM    546  CB  LYS A  37      29.244  11.500  -9.452  1.00  0.57           C  
ATOM    547  CG  LYS A  37      28.884  11.015  -8.050  1.00  0.57           C  
ATOM    548  CD  LYS A  37      29.780   9.898  -7.579  1.00  0.57           C  
ATOM    549  CE  LYS A  37      29.409   9.468  -6.167  1.00  0.57           C  
ATOM    550  NZ  LYS A  37      30.269   8.354  -5.679  1.00  0.57           N  
ATOM    551  H   LYS A  37      26.751  11.539 -10.466  1.00  0.57           H  
ATOM    552  HA  LYS A  37      28.579  13.529  -9.185  1.00  0.57           H  
ATOM    553 1HB  LYS A  37      29.070  10.679 -10.152  1.00  0.57           H  
ATOM    554 2HB  LYS A  37      30.307  11.735  -9.472  1.00  0.57           H  
ATOM    555 1HG  LYS A  37      28.924  11.819  -7.357  1.00  0.57           H  
ATOM    556 2HG  LYS A  37      27.860  10.641  -8.067  1.00  0.57           H  
ATOM    557 1HD  LYS A  37      29.684   9.044  -8.252  1.00  0.57           H  
ATOM    558 2HD  LYS A  37      30.817  10.233  -7.587  1.00  0.57           H  
ATOM    559 1HE  LYS A  37      29.520  10.322  -5.497  1.00  0.57           H  
ATOM    560 2HE  LYS A  37      28.367   9.144  -6.155  1.00  0.57           H  
ATOM    561 1HZ  LYS A  37      29.991   8.099  -4.742  1.00  0.57           H  
ATOM    562 2HZ  LYS A  37      30.163   7.555  -6.290  1.00  0.57           H  
ATOM    563 3HZ  LYS A  37      31.235   8.647  -5.676  1.00  0.57           H  
ATOM    564  N   GLY A  38      29.975  14.071 -11.266  1.00  0.58           N  
ATOM    565  CA  GLY A  38      30.628  14.507 -12.517  1.00  0.58           C  
ATOM    566  C   GLY A  38      30.098  15.853 -13.006  1.00  0.58           C  
ATOM    567  O   GLY A  38      30.312  16.256 -14.152  1.00  0.58           O  
ATOM    568  H   GLY A  38      30.267  14.485 -10.383  1.00  0.58           H  
ATOM    569 1HA  GLY A  38      31.703  14.580 -12.353  1.00  0.58           H  
ATOM    570 2HA  GLY A  38      30.479  13.753 -13.290  1.00  0.58           H  
ATOM    571  N   LEU A  39      29.386  16.520 -12.121  1.00  0.58           N  
ATOM    572  CA  LEU A  39      28.749  17.805 -12.345  1.00  0.58           C  
ATOM    573  C   LEU A  39      29.710  18.953 -12.049  1.00  0.58           C  
ATOM    574  O   LEU A  39      30.836  18.727 -11.600  1.00  0.58           O  
ATOM    575  CB  LEU A  39      27.509  17.892 -11.462  1.00  0.58           C  
ATOM    576  CG  LEU A  39      26.433  16.849 -11.696  1.00  0.58           C  
ATOM    577  CD1 LEU A  39      25.369  17.025 -10.667  1.00  0.58           C  
ATOM    578  CD2 LEU A  39      25.864  17.019 -13.073  1.00  0.58           C  
ATOM    579  H   LEU A  39      29.307  16.122 -11.188  1.00  0.58           H  
ATOM    580  HA  LEU A  39      28.445  17.869 -13.389  1.00  0.58           H  
ATOM    581 1HB  LEU A  39      27.838  17.766 -10.437  1.00  0.58           H  
ATOM    582 2HB  LEU A  39      27.074  18.865 -11.556  1.00  0.58           H  
ATOM    583  HG  LEU A  39      26.855  15.849 -11.591  1.00  0.58           H  
ATOM    584 1HD1 LEU A  39      24.593  16.299 -10.816  1.00  0.58           H  
ATOM    585 2HD1 LEU A  39      25.824  16.885  -9.689  1.00  0.58           H  
ATOM    586 3HD1 LEU A  39      24.945  18.025 -10.742  1.00  0.58           H  
ATOM    587 1HD2 LEU A  39      25.087  16.280 -13.242  1.00  0.58           H  
ATOM    588 2HD2 LEU A  39      25.440  18.015 -13.178  1.00  0.58           H  
ATOM    589 3HD2 LEU A  39      26.661  16.887 -13.793  1.00  0.58           H  
ATOM    590  N   THR A  40      29.299  20.174 -12.364  1.00  0.58           N  
ATOM    591  CA  THR A  40      30.116  21.350 -12.107  1.00  0.58           C  
ATOM    592  C   THR A  40      29.534  22.033 -10.885  1.00  0.58           C  
ATOM    593  O   THR A  40      28.320  22.136 -10.779  1.00  0.58           O  
ATOM    594  CB  THR A  40      30.143  22.296 -13.329  1.00  0.58           C  
ATOM    595  OG1 THR A  40      30.715  21.606 -14.451  1.00  0.58           O  
ATOM    596  CG2 THR A  40      30.965  23.544 -13.026  1.00  0.58           C  
ATOM    597  H   THR A  40      28.358  20.323 -12.735  1.00  0.58           H  
ATOM    598  HA  THR A  40      31.136  21.043 -11.879  1.00  0.58           H  
ATOM    599  HB  THR A  40      29.122  22.593 -13.579  1.00  0.58           H  
ATOM    600  HG1 THR A  40      31.574  21.250 -14.203  1.00  0.58           H  
ATOM    601 1HG2 THR A  40      30.971  24.194 -13.899  1.00  0.58           H  
ATOM    602 2HG2 THR A  40      30.523  24.078 -12.183  1.00  0.58           H  
ATOM    603 3HG2 THR A  40      31.985  23.257 -12.780  1.00  0.58           H  
ATOM    604  N   GLU A  41      30.373  22.462  -9.947  1.00  0.58           N  
ATOM    605  CA  GLU A  41      29.850  23.086  -8.735  1.00  0.58           C  
ATOM    606  C   GLU A  41      28.804  24.140  -9.094  1.00  0.58           C  
ATOM    607  O   GLU A  41      29.043  24.988  -9.961  1.00  0.58           O  
ATOM    608  CB  GLU A  41      30.986  23.724  -7.929  1.00  0.58           C  
ATOM    609  CG  GLU A  41      30.552  24.340  -6.591  1.00  0.58           C  
ATOM    610  CD  GLU A  41      31.699  24.887  -5.767  1.00  0.58           C  
ATOM    611  OE1 GLU A  41      32.819  24.829  -6.218  1.00  0.58           O  
ATOM    612  OE2 GLU A  41      31.452  25.350  -4.677  1.00  0.58           O  
ATOM    613  H   GLU A  41      31.368  22.349 -10.071  1.00  0.58           H  
ATOM    614  HA  GLU A  41      29.381  22.318  -8.125  1.00  0.58           H  
ATOM    615 1HB  GLU A  41      31.741  22.969  -7.723  1.00  0.58           H  
ATOM    616 2HB  GLU A  41      31.458  24.505  -8.521  1.00  0.58           H  
ATOM    617 1HG  GLU A  41      29.853  25.149  -6.793  1.00  0.58           H  
ATOM    618 2HG  GLU A  41      30.024  23.584  -6.016  1.00  0.58           H  
ATOM    619  N   GLY A  42      27.646  24.076  -8.429  1.00  0.58           N  
ATOM    620  CA  GLY A  42      26.548  24.997  -8.701  1.00  0.58           C  
ATOM    621  C   GLY A  42      25.294  24.285  -9.216  1.00  0.58           C  
ATOM    622  O   GLY A  42      25.179  23.060  -9.158  1.00  0.58           O  
ATOM    623  H   GLY A  42      27.546  23.357  -7.712  1.00  0.58           H  
ATOM    624 1HA  GLY A  42      26.306  25.541  -7.789  1.00  0.58           H  
ATOM    625 2HA  GLY A  42      26.869  25.736  -9.433  1.00  0.58           H  
ATOM    626  N   LEU A  43      24.308  25.069  -9.649  1.00  0.57           N  
ATOM    627  CA  LEU A  43      23.013  24.514 -10.041  1.00  0.57           C  
ATOM    628  C   LEU A  43      22.945  23.952 -11.462  1.00  0.57           C  
ATOM    629  O   LEU A  43      23.395  24.592 -12.416  1.00  0.57           O  
ATOM    630  CB  LEU A  43      21.945  25.601  -9.909  1.00  0.57           C  
ATOM    631  CG  LEU A  43      21.367  25.822  -8.534  1.00  0.57           C  
ATOM    632  CD1 LEU A  43      22.460  26.325  -7.605  1.00  0.57           C  
ATOM    633  CD2 LEU A  43      20.224  26.824  -8.641  1.00  0.57           C  
ATOM    634  H   LEU A  43      24.453  26.067  -9.696  1.00  0.57           H  
ATOM    635  HA  LEU A  43      22.768  23.708  -9.353  1.00  0.57           H  
ATOM    636 1HB  LEU A  43      22.367  26.544 -10.242  1.00  0.57           H  
ATOM    637 2HB  LEU A  43      21.117  25.342 -10.573  1.00  0.57           H  
ATOM    638  HG  LEU A  43      20.988  24.876  -8.138  1.00  0.57           H  
ATOM    639 1HD1 LEU A  43      22.046  26.482  -6.610  1.00  0.57           H  
ATOM    640 2HD1 LEU A  43      23.251  25.589  -7.552  1.00  0.57           H  
ATOM    641 3HD1 LEU A  43      22.858  27.264  -7.984  1.00  0.57           H  
ATOM    642 1HD2 LEU A  43      19.792  26.990  -7.654  1.00  0.57           H  
ATOM    643 2HD2 LEU A  43      20.602  27.766  -9.036  1.00  0.57           H  
ATOM    644 3HD2 LEU A  43      19.461  26.436  -9.308  1.00  0.57           H  
ATOM    645  N   HIS A  44      22.280  22.799 -11.582  1.00  0.57           N  
ATOM    646  CA  HIS A  44      21.981  22.114 -12.843  1.00  0.57           C  
ATOM    647  C   HIS A  44      20.496  21.768 -12.952  1.00  0.57           C  
ATOM    648  O   HIS A  44      19.884  21.294 -11.992  1.00  0.57           O  
ATOM    649  CB  HIS A  44      22.765  20.796 -12.944  1.00  0.57           C  
ATOM    650  CG  HIS A  44      24.253  20.908 -13.135  1.00  0.57           C  
ATOM    651  ND1 HIS A  44      24.802  20.974 -14.383  1.00  0.57           N  
ATOM    652  CD2 HIS A  44      25.293  20.938 -12.271  1.00  0.57           C  
ATOM    653  CE1 HIS A  44      26.112  21.032 -14.301  1.00  0.57           C  
ATOM    654  NE2 HIS A  44      26.450  21.004 -13.038  1.00  0.57           N  
ATOM    655  H   HIS A  44      22.001  22.332 -10.723  1.00  0.57           H  
ATOM    656  HA  HIS A  44      22.247  22.749 -13.686  1.00  0.57           H  
ATOM    657 1HB  HIS A  44      22.594  20.218 -12.032  1.00  0.57           H  
ATOM    658 2HB  HIS A  44      22.362  20.211 -13.767  1.00  0.57           H  
ATOM    659  HD1 HIS A  44      24.261  20.920 -15.234  1.00  0.57           H  
ATOM    660  HD2 HIS A  44      25.360  20.906 -11.179  1.00  0.57           H  
ATOM    661  HE1 HIS A  44      26.717  21.091 -15.206  1.00  0.57           H  
ATOM    662  N   GLY A  45      19.910  21.946 -14.130  1.00  0.57           N  
ATOM    663  CA  GLY A  45      18.502  21.586 -14.288  1.00  0.57           C  
ATOM    664  C   GLY A  45      18.253  20.082 -14.139  1.00  0.57           C  
ATOM    665  O   GLY A  45      19.069  19.267 -14.580  1.00  0.57           O  
ATOM    666  H   GLY A  45      20.424  22.381 -14.899  1.00  0.57           H  
ATOM    667 1HA  GLY A  45      17.902  22.124 -13.552  1.00  0.57           H  
ATOM    668 2HA  GLY A  45      18.173  21.914 -15.270  1.00  0.57           H  
ATOM    669  N   PHE A  46      17.077  19.721 -13.597  1.00  0.56           N  
ATOM    670  CA  PHE A  46      16.657  18.321 -13.404  1.00  0.56           C  
ATOM    671  C   PHE A  46      15.173  18.093 -13.748  1.00  0.56           C  
ATOM    672  O   PHE A  46      14.276  18.716 -13.159  1.00  0.56           O  
ATOM    673  CB  PHE A  46      16.955  17.945 -11.960  1.00  0.56           C  
ATOM    674  CG  PHE A  46      16.609  16.592 -11.522  1.00  0.56           C  
ATOM    675  CD1 PHE A  46      17.011  15.485 -12.223  1.00  0.56           C  
ATOM    676  CD2 PHE A  46      15.898  16.429 -10.348  1.00  0.56           C  
ATOM    677  CE1 PHE A  46      16.681  14.247 -11.776  1.00  0.56           C  
ATOM    678  CE2 PHE A  46      15.571  15.192  -9.891  1.00  0.56           C  
ATOM    679  CZ  PHE A  46      15.946  14.100 -10.604  1.00  0.56           C  
ATOM    680  H   PHE A  46      16.466  20.457 -13.239  1.00  0.56           H  
ATOM    681  HA  PHE A  46      17.257  17.694 -14.057  1.00  0.56           H  
ATOM    682 1HB  PHE A  46      18.021  18.086 -11.790  1.00  0.56           H  
ATOM    683 2HB  PHE A  46      16.430  18.651 -11.306  1.00  0.56           H  
ATOM    684  HD1 PHE A  46      17.587  15.609 -13.145  1.00  0.56           H  
ATOM    685  HD2 PHE A  46      15.596  17.321  -9.786  1.00  0.56           H  
ATOM    686  HE1 PHE A  46      16.998  13.384 -12.346  1.00  0.56           H  
ATOM    687  HE2 PHE A  46      15.005  15.080  -8.965  1.00  0.56           H  
ATOM    688  HZ  PHE A  46      15.674  13.116 -10.248  1.00  0.56           H  
ATOM    689  N   HIS A  47      14.926  17.231 -14.753  1.00  0.56           N  
ATOM    690  CA  HIS A  47      13.553  17.064 -15.240  1.00  0.56           C  
ATOM    691  C   HIS A  47      13.172  15.643 -15.666  1.00  0.56           C  
ATOM    692  O   HIS A  47      14.027  14.816 -15.994  1.00  0.56           O  
ATOM    693  CB  HIS A  47      13.341  17.952 -16.468  1.00  0.56           C  
ATOM    694  CG  HIS A  47      13.821  19.315 -16.275  1.00  0.56           C  
ATOM    695  ND1 HIS A  47      15.128  19.663 -16.544  1.00  0.56           N  
ATOM    696  CD2 HIS A  47      13.247  20.415 -15.794  1.00  0.56           C  
ATOM    697  CE1 HIS A  47      15.305  20.915 -16.265  1.00  0.56           C  
ATOM    698  NE2 HIS A  47      14.193  21.381 -15.802  1.00  0.56           N  
ATOM    699  H   HIS A  47      15.706  16.734 -15.188  1.00  0.56           H  
ATOM    700  HA  HIS A  47      12.855  17.367 -14.461  1.00  0.56           H  
ATOM    701 1HB  HIS A  47      13.859  17.526 -17.321  1.00  0.56           H  
ATOM    702 2HB  HIS A  47      12.275  17.992 -16.715  1.00  0.56           H  
ATOM    703  HD2 HIS A  47      12.235  20.529 -15.457  1.00  0.56           H  
ATOM    704  HE1 HIS A  47      16.221  21.474 -16.382  1.00  0.56           H  
ATOM    705  HE2 HIS A  47      14.065  22.332 -15.483  1.00  0.56           H  
ATOM    706  N   VAL A  48      11.866  15.381 -15.718  1.00  0.55           N  
ATOM    707  CA  VAL A  48      11.351  14.146 -16.309  1.00  0.55           C  
ATOM    708  C   VAL A  48      10.857  14.510 -17.709  1.00  0.55           C  
ATOM    709  O   VAL A  48      10.035  15.424 -17.852  1.00  0.55           O  
ATOM    710  CB  VAL A  48      10.125  13.592 -15.578  1.00  0.55           C  
ATOM    711  CG1 VAL A  48       9.671  12.305 -16.256  1.00  0.55           C  
ATOM    712  CG2 VAL A  48      10.359  13.416 -14.098  1.00  0.55           C  
ATOM    713  H   VAL A  48      11.218  16.079 -15.370  1.00  0.55           H  
ATOM    714  HA  VAL A  48      12.138  13.397 -16.378  1.00  0.55           H  
ATOM    715  HB  VAL A  48       9.331  14.287 -15.715  1.00  0.55           H  
ATOM    716 1HG1 VAL A  48       8.777  11.961 -15.788  1.00  0.55           H  
ATOM    717 2HG1 VAL A  48       9.466  12.489 -17.308  1.00  0.55           H  
ATOM    718 3HG1 VAL A  48      10.452  11.545 -16.167  1.00  0.55           H  
ATOM    719 1HG2 VAL A  48       9.445  13.067 -13.636  1.00  0.55           H  
ATOM    720 2HG2 VAL A  48      11.117  12.706 -13.941  1.00  0.55           H  
ATOM    721 3HG2 VAL A  48      10.642  14.376 -13.656  1.00  0.55           H  
ATOM    722  N   HIS A  49      11.357  13.828 -18.723  1.00  0.55           N  
ATOM    723  CA  HIS A  49      10.981  14.112 -20.100  1.00  0.55           C  
ATOM    724  C   HIS A  49       9.846  13.222 -20.568  1.00  0.55           C  
ATOM    725  O   HIS A  49       9.541  12.217 -19.935  1.00  0.55           O  
ATOM    726  CB  HIS A  49      12.196  14.031 -21.011  1.00  0.55           C  
ATOM    727  CG  HIS A  49      13.153  15.135 -20.732  1.00  0.55           C  
ATOM    728  ND1 HIS A  49      13.575  16.006 -21.699  1.00  0.55           N  
ATOM    729  CD2 HIS A  49      13.737  15.534 -19.598  1.00  0.55           C  
ATOM    730  CE1 HIS A  49      14.390  16.883 -21.175  1.00  0.55           C  
ATOM    731  NE2 HIS A  49      14.513  16.620 -19.908  1.00  0.55           N  
ATOM    732  H   HIS A  49      12.028  13.084 -18.531  1.00  0.55           H  
ATOM    733  HA  HIS A  49      10.617  15.125 -20.172  1.00  0.55           H  
ATOM    734 1HB  HIS A  49      12.700  13.070 -20.883  1.00  0.55           H  
ATOM    735 2HB  HIS A  49      11.878  14.116 -22.045  1.00  0.55           H  
ATOM    736  HD1 HIS A  49      13.285  16.023 -22.655  1.00  0.55           H  
ATOM    737  HD2 HIS A  49      13.702  15.161 -18.577  1.00  0.55           H  
ATOM    738  HE1 HIS A  49      14.840  17.664 -21.789  1.00  0.55           H  
ATOM    739  N   GLU A  50       9.209  13.605 -21.672  1.00  0.56           N  
ATOM    740  CA  GLU A  50       8.088  12.856 -22.244  1.00  0.56           C  
ATOM    741  C   GLU A  50       8.386  11.419 -22.659  1.00  0.56           C  
ATOM    742  O   GLU A  50       7.503  10.559 -22.538  1.00  0.56           O  
ATOM    743  CB  GLU A  50       7.536  13.578 -23.483  1.00  0.56           C  
ATOM    744  CG  GLU A  50       6.648  14.807 -23.271  1.00  0.56           C  
ATOM    745  CD  GLU A  50       5.236  14.430 -22.803  1.00  0.56           C  
ATOM    746  OE1 GLU A  50       4.802  13.364 -23.163  1.00  0.56           O  
ATOM    747  OE2 GLU A  50       4.590  15.187 -22.097  1.00  0.56           O  
ATOM    748  H   GLU A  50       9.510  14.470 -22.122  1.00  0.56           H  
ATOM    749  HA  GLU A  50       7.303  12.824 -21.490  1.00  0.56           H  
ATOM    750 1HB  GLU A  50       8.382  13.918 -24.084  1.00  0.56           H  
ATOM    751 2HB  GLU A  50       6.980  12.866 -24.093  1.00  0.56           H  
ATOM    752 1HG  GLU A  50       7.122  15.474 -22.560  1.00  0.56           H  
ATOM    753 2HG  GLU A  50       6.567  15.334 -24.214  1.00  0.56           H  
ATOM    754  N   PHE A  51       9.595  11.137 -23.145  1.00  0.57           N  
ATOM    755  CA  PHE A  51       9.875   9.795 -23.617  1.00  0.57           C  
ATOM    756  C   PHE A  51      10.860   9.057 -22.728  1.00  0.57           C  
ATOM    757  O   PHE A  51      11.662   9.669 -22.024  1.00  0.57           O  
ATOM    758  CB  PHE A  51      10.414   9.867 -25.039  1.00  0.57           C  
ATOM    759  CG  PHE A  51       9.432  10.449 -25.992  1.00  0.57           C  
ATOM    760  CD1 PHE A  51       9.357  11.819 -26.143  1.00  0.57           C  
ATOM    761  CD2 PHE A  51       8.582   9.649 -26.732  1.00  0.57           C  
ATOM    762  CE1 PHE A  51       8.456  12.392 -27.011  1.00  0.57           C  
ATOM    763  CE2 PHE A  51       7.674  10.215 -27.607  1.00  0.57           C  
ATOM    764  CZ  PHE A  51       7.612  11.591 -27.746  1.00  0.57           C  
ATOM    765  H   PHE A  51      10.322  11.851 -23.239  1.00  0.57           H  
ATOM    766  HA  PHE A  51       8.943   9.231 -23.631  1.00  0.57           H  
ATOM    767 1HB  PHE A  51      11.322  10.476 -25.065  1.00  0.57           H  
ATOM    768 2HB  PHE A  51      10.674   8.875 -25.387  1.00  0.57           H  
ATOM    769  HD1 PHE A  51      10.024  12.440 -25.553  1.00  0.57           H  
ATOM    770  HD2 PHE A  51       8.633   8.566 -26.619  1.00  0.57           H  
ATOM    771  HE1 PHE A  51       8.408  13.474 -27.116  1.00  0.57           H  
ATOM    772  HE2 PHE A  51       7.006   9.579 -28.188  1.00  0.57           H  
ATOM    773  HZ  PHE A  51       6.896  12.039 -28.434  1.00  0.57           H  
ATOM    774  N   GLY A  52      10.777   7.725 -22.767  1.00  0.59           N  
ATOM    775  CA  GLY A  52      11.733   6.824 -22.114  1.00  0.59           C  
ATOM    776  C   GLY A  52      12.741   6.294 -23.134  1.00  0.59           C  
ATOM    777  O   GLY A  52      13.485   5.346 -22.890  1.00  0.59           O  
ATOM    778  H   GLY A  52      10.038   7.305 -23.312  1.00  0.59           H  
ATOM    779 1HA  GLY A  52      12.241   7.342 -21.310  1.00  0.59           H  
ATOM    780 2HA  GLY A  52      11.206   5.986 -21.678  1.00  0.59           H  
ATOM    781  N   ASP A  53      12.700   6.870 -24.323  1.00  0.62           N  
ATOM    782  CA  ASP A  53      13.510   6.419 -25.435  1.00  0.62           C  
ATOM    783  C   ASP A  53      14.900   7.038 -25.415  1.00  0.62           C  
ATOM    784  O   ASP A  53      15.067   8.216 -25.710  1.00  0.62           O  
ATOM    785  CB  ASP A  53      12.808   6.751 -26.752  1.00  0.62           C  
ATOM    786  CG  ASP A  53      13.522   6.185 -27.982  1.00  0.62           C  
ATOM    787  OD1 ASP A  53      14.625   5.682 -27.839  1.00  0.62           O  
ATOM    788  OD2 ASP A  53      12.959   6.245 -29.051  1.00  0.62           O  
ATOM    789  H   ASP A  53      12.087   7.657 -24.454  1.00  0.62           H  
ATOM    790  HA  ASP A  53      13.619   5.336 -25.364  1.00  0.62           H  
ATOM    791 1HB  ASP A  53      11.788   6.367 -26.731  1.00  0.62           H  
ATOM    792 2HB  ASP A  53      12.746   7.840 -26.860  1.00  0.62           H  
ATOM    793  N   ASN A  54      15.903   6.239 -25.066  1.00  0.65           N  
ATOM    794  CA  ASN A  54      17.269   6.746 -24.991  1.00  0.65           C  
ATOM    795  C   ASN A  54      18.084   6.316 -26.230  1.00  0.65           C  
ATOM    796  O   ASN A  54      19.322   6.249 -26.192  1.00  0.65           O  
ATOM    797  CB  ASN A  54      17.942   6.338 -23.695  1.00  0.65           C  
ATOM    798  CG  ASN A  54      17.285   6.957 -22.448  1.00  0.65           C  
ATOM    799  OD1 ASN A  54      16.750   8.084 -22.416  1.00  0.65           O  
ATOM    800  ND2 ASN A  54      17.370   6.210 -21.393  1.00  0.65           N  
ATOM    801  H   ASN A  54      15.705   5.273 -24.841  1.00  0.65           H  
ATOM    802  HA  ASN A  54      17.235   7.838 -25.012  1.00  0.65           H  
ATOM    803 1HB  ASN A  54      17.920   5.252 -23.603  1.00  0.65           H  
ATOM    804 2HB  ASN A  54      18.989   6.645 -23.727  1.00  0.65           H  
ATOM    805 1HD2 ASN A  54      17.016   6.535 -20.522  1.00  0.65           H  
ATOM    806 2HD2 ASN A  54      17.818   5.319 -21.450  1.00  0.65           H  
ATOM    807  N   THR A  55      17.386   5.953 -27.315  1.00  0.68           N  
ATOM    808  CA  THR A  55      18.055   5.623 -28.569  1.00  0.68           C  
ATOM    809  C   THR A  55      18.804   6.872 -28.967  1.00  0.68           C  
ATOM    810  O   THR A  55      18.234   7.953 -28.923  1.00  0.68           O  
ATOM    811  CB  THR A  55      17.072   5.243 -29.690  1.00  0.68           C  
ATOM    812  OG1 THR A  55      16.281   4.138 -29.281  1.00  0.68           O  
ATOM    813  CG2 THR A  55      17.827   4.886 -30.967  1.00  0.68           C  
ATOM    814  H   THR A  55      16.358   5.961 -27.303  1.00  0.68           H  
ATOM    815  HA  THR A  55      18.765   4.813 -28.410  1.00  0.68           H  
ATOM    816  HB  THR A  55      16.408   6.089 -29.890  1.00  0.68           H  
ATOM    817  HG1 THR A  55      15.546   4.503 -28.736  1.00  0.68           H  
ATOM    818 1HG2 THR A  55      17.111   4.623 -31.744  1.00  0.68           H  
ATOM    819 2HG2 THR A  55      18.418   5.737 -31.297  1.00  0.68           H  
ATOM    820 3HG2 THR A  55      18.483   4.040 -30.776  1.00  0.68           H  
ATOM    821  N   ALA A  56      20.074   6.749 -29.342  1.00  0.69           N  
ATOM    822  CA  ALA A  56      20.919   7.911 -29.658  1.00  0.69           C  
ATOM    823  C   ALA A  56      21.115   8.778 -28.409  1.00  0.69           C  
ATOM    824  O   ALA A  56      21.397   9.985 -28.477  1.00  0.69           O  
ATOM    825  CB  ALA A  56      20.331   8.760 -30.785  1.00  0.69           C  
ATOM    826  H   ALA A  56      20.477   5.824 -29.380  1.00  0.69           H  
ATOM    827  HA  ALA A  56      21.894   7.539 -29.973  1.00  0.69           H  
ATOM    828 1HB  ALA A  56      21.012   9.583 -30.994  1.00  0.69           H  
ATOM    829 2HB  ALA A  56      20.220   8.148 -31.678  1.00  0.69           H  
ATOM    830 3HB  ALA A  56      19.371   9.177 -30.524  1.00  0.69           H  
ATOM    831  N   GLY A  57      21.053   8.123 -27.258  1.00  0.70           N  
ATOM    832  CA  GLY A  57      21.308   8.755 -25.999  1.00  0.70           C  
ATOM    833  C   GLY A  57      20.188   9.673 -25.593  1.00  0.70           C  
ATOM    834  O   GLY A  57      19.055   9.607 -26.078  1.00  0.70           O  
ATOM    835  H   GLY A  57      20.767   7.147 -27.239  1.00  0.70           H  
ATOM    836 1HA  GLY A  57      21.439   7.987 -25.235  1.00  0.70           H  
ATOM    837 2HA  GLY A  57      22.242   9.315 -26.055  1.00  0.70           H  
ATOM    838  N   CYS A  58      20.552  10.587 -24.729  1.00  0.69           N  
ATOM    839  CA  CYS A  58      19.642  11.526 -24.100  1.00  0.69           C  
ATOM    840  C   CYS A  58      18.989  12.468 -25.104  1.00  0.69           C  
ATOM    841  O   CYS A  58      17.959  13.070 -24.813  1.00  0.69           O  
ATOM    842  CB  CYS A  58      20.406  12.340 -23.065  1.00  0.69           C  
ATOM    843  SG  CYS A  58      21.177  11.338 -21.769  1.00  0.69           S  
ATOM    844  H   CYS A  58      21.519  10.590 -24.440  1.00  0.69           H  
ATOM    845  HA  CYS A  58      18.853  10.961 -23.606  1.00  0.69           H  
ATOM    846 1HB  CYS A  58      21.187  12.923 -23.557  1.00  0.69           H  
ATOM    847 2HB  CYS A  58      19.731  13.034 -22.584  1.00  0.69           H  
ATOM    848  N   THR A  59      19.549  12.564 -26.308  1.00  0.67           N  
ATOM    849  CA  THR A  59      19.037  13.474 -27.320  1.00  0.67           C  
ATOM    850  C   THR A  59      17.612  13.110 -27.764  1.00  0.67           C  
ATOM    851  O   THR A  59      16.885  13.960 -28.282  1.00  0.67           O  
ATOM    852  CB  THR A  59      19.966  13.485 -28.556  1.00  0.67           C  
ATOM    853  OG1 THR A  59      20.004  12.181 -29.186  1.00  0.67           O  
ATOM    854  CG2 THR A  59      21.367  13.855 -28.128  1.00  0.67           C  
ATOM    855  H   THR A  59      20.369  12.007 -26.516  1.00  0.67           H  
ATOM    856  HA  THR A  59      19.015  14.475 -26.898  1.00  0.67           H  
ATOM    857  HB  THR A  59      19.596  14.215 -29.274  1.00  0.67           H  
ATOM    858  HG1 THR A  59      20.561  11.529 -28.688  1.00  0.67           H  
ATOM    859 1HG2 THR A  59      22.023  13.870 -28.998  1.00  0.67           H  
ATOM    860 2HG2 THR A  59      21.361  14.837 -27.661  1.00  0.67           H  
ATOM    861 3HG2 THR A  59      21.733  13.113 -27.413  1.00  0.67           H  
ATOM    862  N   SER A  60      17.205  11.859 -27.542  1.00  0.65           N  
ATOM    863  CA  SER A  60      15.874  11.387 -27.910  1.00  0.65           C  
ATOM    864  C   SER A  60      14.861  11.472 -26.767  1.00  0.65           C  
ATOM    865  O   SER A  60      13.704  11.078 -26.923  1.00  0.65           O  
ATOM    866  CB  SER A  60      15.959   9.988 -28.433  1.00  0.65           C  
ATOM    867  OG  SER A  60      16.684   9.953 -29.629  1.00  0.65           O  
ATOM    868  H   SER A  60      17.848  11.196 -27.100  1.00  0.65           H  
ATOM    869  HA  SER A  60      15.510  12.018 -28.721  1.00  0.65           H  
ATOM    870 1HB  SER A  60      16.470   9.373 -27.684  1.00  0.65           H  
ATOM    871 2HB  SER A  60      14.966   9.563 -28.577  1.00  0.65           H  
ATOM    872  HG  SER A  60      17.227   9.149 -29.562  1.00  0.65           H  
ATOM    873  N   ALA A  61      15.285  12.010 -25.621  1.00  0.62           N  
ATOM    874  CA  ALA A  61      14.436  12.149 -24.437  1.00  0.62           C  
ATOM    875  C   ALA A  61      13.177  12.991 -24.727  1.00  0.62           C  
ATOM    876  O   ALA A  61      12.118  12.796 -24.116  1.00  0.62           O  
ATOM    877  CB  ALA A  61      15.255  12.774 -23.314  1.00  0.62           C  
ATOM    878  H   ALA A  61      16.247  12.334 -25.546  1.00  0.62           H  
ATOM    879  HA  ALA A  61      14.111  11.150 -24.133  1.00  0.62           H  
ATOM    880 1HB  ALA A  61      14.649  12.854 -22.417  1.00  0.62           H  
ATOM    881 2HB  ALA A  61      16.128  12.150 -23.108  1.00  0.62           H  
ATOM    882 3HB  ALA A  61      15.577  13.759 -23.620  1.00  0.62           H  
ATOM    883  N   GLY A  62      13.296  13.957 -25.644  1.00  0.60           N  
ATOM    884  CA  GLY A  62      12.168  14.812 -25.980  1.00  0.60           C  
ATOM    885  C   GLY A  62      12.030  15.949 -24.973  1.00  0.60           C  
ATOM    886  O   GLY A  62      12.982  16.234 -24.242  1.00  0.60           O  
ATOM    887  H   GLY A  62      14.179  14.072 -26.122  1.00  0.60           H  
ATOM    888 1HA  GLY A  62      12.311  15.215 -26.983  1.00  0.60           H  
ATOM    889 2HA  GLY A  62      11.275  14.203 -25.999  1.00  0.60           H  
ATOM    890  N   PRO A  63      10.925  16.706 -25.025  1.00  0.58           N  
ATOM    891  CA  PRO A  63      10.597  17.849 -24.191  1.00  0.58           C  
ATOM    892  C   PRO A  63      10.157  17.376 -22.822  1.00  0.58           C  
ATOM    893  O   PRO A  63       9.980  16.175 -22.615  1.00  0.58           O  
ATOM    894  CB  PRO A  63       9.475  18.524 -24.967  1.00  0.58           C  
ATOM    895  CG  PRO A  63       8.775  17.384 -25.665  1.00  0.58           C  
ATOM    896  CD  PRO A  63       9.876  16.393 -26.024  1.00  0.58           C  
ATOM    897  HA  PRO A  63      11.474  18.508 -24.110  1.00  0.58           H  
ATOM    898 1HB  PRO A  63       8.810  19.061 -24.271  1.00  0.58           H  
ATOM    899 2HB  PRO A  63       9.889  19.271 -25.660  1.00  0.58           H  
ATOM    900 1HG  PRO A  63       8.029  16.955 -24.986  1.00  0.58           H  
ATOM    901 2HG  PRO A  63       8.227  17.754 -26.543  1.00  0.58           H  
ATOM    902 1HD  PRO A  63       9.470  15.387 -25.876  1.00  0.58           H  
ATOM    903 2HD  PRO A  63      10.236  16.562 -27.050  1.00  0.58           H  
ATOM    904  N   HIS A  64      10.009  18.314 -21.893  1.00  0.57           N  
ATOM    905  CA  HIS A  64       9.607  18.005 -20.522  1.00  0.57           C  
ATOM    906  C   HIS A  64       8.192  17.439 -20.480  1.00  0.57           C  
ATOM    907  O   HIS A  64       7.324  17.877 -21.237  1.00  0.57           O  
ATOM    908  CB  HIS A  64       9.682  19.274 -19.681  1.00  0.57           C  
ATOM    909  CG  HIS A  64      11.044  19.820 -19.653  1.00  0.57           C  
ATOM    910  ND1 HIS A  64      11.463  20.760 -18.747  1.00  0.57           N  
ATOM    911  CD2 HIS A  64      12.099  19.565 -20.457  1.00  0.57           C  
ATOM    912  CE1 HIS A  64      12.732  21.066 -19.014  1.00  0.57           C  
ATOM    913  NE2 HIS A  64      13.122  20.353 -20.045  1.00  0.57           N  
ATOM    914  H   HIS A  64      10.176  19.281 -22.137  1.00  0.57           H  
ATOM    915  HA  HIS A  64      10.286  17.277 -20.091  1.00  0.57           H  
ATOM    916 1HB  HIS A  64       9.011  20.031 -20.088  1.00  0.57           H  
ATOM    917 2HB  HIS A  64       9.363  19.065 -18.655  1.00  0.57           H  
ATOM    918  HD1 HIS A  64      10.895  21.158 -17.960  1.00  0.57           H  
ATOM    919  HD2 HIS A  64      12.238  18.905 -21.308  1.00  0.57           H  
ATOM    920  HE1 HIS A  64      13.273  21.800 -18.430  1.00  0.57           H  
ATOM    921  N   PHE A  65       7.948  16.494 -19.570  1.00  0.57           N  
ATOM    922  CA  PHE A  65       6.624  15.879 -19.446  1.00  0.57           C  
ATOM    923  C   PHE A  65       5.535  16.889 -19.059  1.00  0.57           C  
ATOM    924  O   PHE A  65       5.544  17.484 -17.969  1.00  0.57           O  
ATOM    925  CB  PHE A  65       6.738  14.689 -18.484  1.00  0.57           C  
ATOM    926  CG  PHE A  65       5.501  13.901 -18.201  1.00  0.57           C  
ATOM    927  CD1 PHE A  65       4.751  13.345 -19.208  1.00  0.57           C  
ATOM    928  CD2 PHE A  65       5.127  13.653 -16.894  1.00  0.57           C  
ATOM    929  CE1 PHE A  65       3.635  12.587 -18.920  1.00  0.57           C  
ATOM    930  CE2 PHE A  65       4.021  12.879 -16.604  1.00  0.57           C  
ATOM    931  CZ  PHE A  65       3.275  12.351 -17.615  1.00  0.57           C  
ATOM    932  H   PHE A  65       8.705  16.164 -18.971  1.00  0.57           H  
ATOM    933  HA  PHE A  65       6.357  15.471 -20.412  1.00  0.57           H  
ATOM    934 1HB  PHE A  65       7.480  13.997 -18.883  1.00  0.57           H  
ATOM    935 2HB  PHE A  65       7.128  15.035 -17.539  1.00  0.57           H  
ATOM    936  HD1 PHE A  65       5.038  13.514 -20.240  1.00  0.57           H  
ATOM    937  HD2 PHE A  65       5.729  14.069 -16.085  1.00  0.57           H  
ATOM    938  HE1 PHE A  65       3.046  12.166 -19.732  1.00  0.57           H  
ATOM    939  HE2 PHE A  65       3.742  12.679 -15.572  1.00  0.57           H  
ATOM    940  HZ  PHE A  65       2.403  11.741 -17.387  1.00  0.57           H  
ATOM    941  N   ASN A  66       4.558  17.054 -19.967  1.00  0.58           N  
ATOM    942  CA  ASN A  66       3.514  18.071 -19.810  1.00  0.58           C  
ATOM    943  C   ASN A  66       2.090  17.631 -20.192  1.00  0.58           C  
ATOM    944  O   ASN A  66       1.454  18.276 -21.034  1.00  0.58           O  
ATOM    945  CB  ASN A  66       3.882  19.267 -20.658  1.00  0.58           C  
ATOM    946  CG  ASN A  66       3.059  20.448 -20.392  1.00  0.58           C  
ATOM    947  OD1 ASN A  66       2.313  20.515 -19.395  1.00  0.58           O  
ATOM    948  ND2 ASN A  66       3.200  21.431 -21.249  1.00  0.58           N  
ATOM    949  H   ASN A  66       4.596  16.490 -20.822  1.00  0.58           H  
ATOM    950  HA  ASN A  66       3.511  18.397 -18.774  1.00  0.58           H  
ATOM    951 1HB  ASN A  66       4.932  19.525 -20.480  1.00  0.58           H  
ATOM    952 2HB  ASN A  66       3.791  19.004 -21.711  1.00  0.58           H  
ATOM    953 1HD2 ASN A  66       2.740  22.329 -21.091  1.00  0.58           H  
ATOM    954 2HD2 ASN A  66       3.832  21.329 -22.019  1.00  0.58           H  
ATOM    955  N   PRO A  67       1.505  16.647 -19.490  1.00  0.59           N  
ATOM    956  CA  PRO A  67       0.205  16.047 -19.754  1.00  0.59           C  
ATOM    957  C   PRO A  67      -0.956  17.022 -19.539  1.00  0.59           C  
ATOM    958  O   PRO A  67      -2.078  16.770 -19.975  1.00  0.59           O  
ATOM    959  CB  PRO A  67       0.164  14.905 -18.735  1.00  0.59           C  
ATOM    960  CG  PRO A  67       1.061  15.348 -17.643  1.00  0.59           C  
ATOM    961  CD  PRO A  67       2.166  16.106 -18.306  1.00  0.59           C  
ATOM    962  HA  PRO A  67       0.195  15.655 -20.782  1.00  0.59           H  
ATOM    963 1HB  PRO A  67      -0.869  14.746 -18.392  1.00  0.59           H  
ATOM    964 2HB  PRO A  67       0.499  13.970 -19.205  1.00  0.59           H  
ATOM    965 1HG  PRO A  67       0.482  15.978 -16.971  1.00  0.59           H  
ATOM    966 2HG  PRO A  67       1.407  14.494 -17.049  1.00  0.59           H  
ATOM    967 1HD  PRO A  67       2.497  16.888 -17.636  1.00  0.59           H  
ATOM    968 2HD  PRO A  67       2.963  15.433 -18.579  1.00  0.59           H  
ATOM    969  N   LEU A  68      -0.686  18.112 -18.825  1.00  0.60           N  
ATOM    970  CA  LEU A  68      -1.680  19.128 -18.511  1.00  0.60           C  
ATOM    971  C   LEU A  68      -1.588  20.400 -19.359  1.00  0.60           C  
ATOM    972  O   LEU A  68      -2.297  21.367 -19.077  1.00  0.60           O  
ATOM    973  CB  LEU A  68      -1.562  19.484 -17.030  1.00  0.60           C  
ATOM    974  CG  LEU A  68      -1.867  18.353 -16.083  1.00  0.60           C  
ATOM    975  CD1 LEU A  68      -1.589  18.771 -14.661  1.00  0.60           C  
ATOM    976  CD2 LEU A  68      -3.331  17.992 -16.257  1.00  0.60           C  
ATOM    977  H   LEU A  68       0.253  18.257 -18.492  1.00  0.60           H  
ATOM    978  HA  LEU A  68      -2.663  18.693 -18.679  1.00  0.60           H  
ATOM    979 1HB  LEU A  68      -0.541  19.799 -16.835  1.00  0.60           H  
ATOM    980 2HB  LEU A  68      -2.237  20.309 -16.807  1.00  0.60           H  
ATOM    981  HG  LEU A  68      -1.238  17.503 -16.310  1.00  0.60           H  
ATOM    982 1HD1 LEU A  68      -1.818  17.945 -13.987  1.00  0.60           H  
ATOM    983 2HD1 LEU A  68      -0.535  19.037 -14.559  1.00  0.60           H  
ATOM    984 3HD1 LEU A  68      -2.211  19.623 -14.414  1.00  0.60           H  
ATOM    985 1HD2 LEU A  68      -3.604  17.187 -15.590  1.00  0.60           H  
ATOM    986 2HD2 LEU A  68      -3.945  18.863 -16.028  1.00  0.60           H  
ATOM    987 3HD2 LEU A  68      -3.508  17.684 -17.290  1.00  0.60           H  
ATOM    988  N   SER A  69      -0.715  20.419 -20.374  1.00  0.61           N  
ATOM    989  CA  SER A  69      -0.537  21.612 -21.223  1.00  0.61           C  
ATOM    990  C   SER A  69      -0.264  22.897 -20.422  1.00  0.61           C  
ATOM    991  O   SER A  69      -0.867  23.946 -20.664  1.00  0.61           O  
ATOM    992  CB  SER A  69      -1.742  21.828 -22.114  1.00  0.61           C  
ATOM    993  OG  SER A  69      -1.943  20.739 -22.974  1.00  0.61           O  
ATOM    994  H   SER A  69      -0.141  19.595 -20.568  1.00  0.61           H  
ATOM    995  HA  SER A  69       0.325  21.432 -21.866  1.00  0.61           H  
ATOM    996 1HB  SER A  69      -2.633  21.991 -21.511  1.00  0.61           H  
ATOM    997 2HB  SER A  69      -1.583  22.729 -22.703  1.00  0.61           H  
ATOM    998  HG  SER A  69      -1.079  20.526 -23.337  1.00  0.61           H  
ATOM    999  N   ARG A  70       0.653  22.788 -19.473  1.00  0.61           N  
ATOM   1000  CA  ARG A  70       1.108  23.841 -18.577  1.00  0.61           C  
ATOM   1001  C   ARG A  70       2.389  24.516 -19.070  1.00  0.61           C  
ATOM   1002  O   ARG A  70       2.898  24.176 -20.149  1.00  0.61           O  
ATOM   1003  CB  ARG A  70       1.292  23.288 -17.187  1.00  0.61           C  
ATOM   1004  CG  ARG A  70       0.030  22.917 -16.453  1.00  0.61           C  
ATOM   1005  CD  ARG A  70       0.402  22.474 -15.115  1.00  0.61           C  
ATOM   1006  NE  ARG A  70      -0.686  22.130 -14.253  1.00  0.61           N  
ATOM   1007  CZ  ARG A  70      -0.479  21.754 -12.981  1.00  0.61           C  
ATOM   1008  NH1 ARG A  70       0.760  21.701 -12.547  1.00  0.61           N  
ATOM   1009  NH2 ARG A  70      -1.488  21.447 -12.183  1.00  0.61           N  
ATOM   1010  H   ARG A  70       1.094  21.882 -19.367  1.00  0.61           H  
ATOM   1011  HA  ARG A  70       0.328  24.600 -18.526  1.00  0.61           H  
ATOM   1012 1HB  ARG A  70       1.884  22.379 -17.245  1.00  0.61           H  
ATOM   1013 2HB  ARG A  70       1.823  23.954 -16.591  1.00  0.61           H  
ATOM   1014 1HG  ARG A  70      -0.613  23.790 -16.366  1.00  0.61           H  
ATOM   1015 2HG  ARG A  70      -0.487  22.134 -16.979  1.00  0.61           H  
ATOM   1016 1HD  ARG A  70       1.043  21.599 -15.206  1.00  0.61           H  
ATOM   1017 2HD  ARG A  70       0.954  23.282 -14.635  1.00  0.61           H  
ATOM   1018  HE  ARG A  70      -1.630  22.181 -14.603  1.00  0.61           H  
ATOM   1019 1HH1 ARG A  70       1.535  21.950 -13.196  1.00  0.61           H  
ATOM   1020 2HH1 ARG A  70       0.954  21.431 -11.599  1.00  0.61           H  
ATOM   1021 1HH2 ARG A  70      -2.436  21.496 -12.526  1.00  0.61           H  
ATOM   1022 2HH2 ARG A  70      -1.308  21.173 -11.230  1.00  0.61           H  
ATOM   1023  N   LYS A  71       2.872  25.523 -18.323  1.00  0.62           N  
ATOM   1024  CA  LYS A  71       4.091  26.251 -18.689  1.00  0.62           C  
ATOM   1025  C   LYS A  71       5.280  25.792 -17.851  1.00  0.62           C  
ATOM   1026  O   LYS A  71       5.128  25.189 -16.796  1.00  0.62           O  
ATOM   1027  CB  LYS A  71       3.906  27.751 -18.520  1.00  0.62           C  
ATOM   1028  CG  LYS A  71       2.861  28.370 -19.434  1.00  0.62           C  
ATOM   1029  CD  LYS A  71       2.738  29.869 -19.184  1.00  0.62           C  
ATOM   1030  CE  LYS A  71       1.696  30.507 -20.091  1.00  0.62           C  
ATOM   1031  NZ  LYS A  71       1.557  31.966 -19.833  1.00  0.62           N  
ATOM   1032  H   LYS A  71       2.442  25.751 -17.425  1.00  0.62           H  
ATOM   1033  HA  LYS A  71       4.326  26.047 -19.734  1.00  0.62           H  
ATOM   1034 1HB  LYS A  71       3.622  27.965 -17.486  1.00  0.62           H  
ATOM   1035 2HB  LYS A  71       4.857  28.255 -18.706  1.00  0.62           H  
ATOM   1036 1HG  LYS A  71       3.149  28.203 -20.474  1.00  0.62           H  
ATOM   1037 2HG  LYS A  71       1.897  27.895 -19.258  1.00  0.62           H  
ATOM   1038 1HD  LYS A  71       2.453  30.039 -18.138  1.00  0.62           H  
ATOM   1039 2HD  LYS A  71       3.703  30.346 -19.361  1.00  0.62           H  
ATOM   1040 1HE  LYS A  71       1.990  30.359 -21.129  1.00  0.62           H  
ATOM   1041 2HE  LYS A  71       0.733  30.026 -19.923  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  71       0.860  32.354 -20.452  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  71       1.271  32.116 -18.870  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  71       2.441  32.423 -19.993  1.00  0.62           H  
ATOM   1045  N   HIS A  72       6.470  26.038 -18.338  1.00  0.63           N  
ATOM   1046  CA  HIS A  72       7.662  25.666 -17.591  1.00  0.63           C  
ATOM   1047  C   HIS A  72       7.751  26.404 -16.256  1.00  0.63           C  
ATOM   1048  O   HIS A  72       7.559  27.624 -16.206  1.00  0.63           O  
ATOM   1049  CB  HIS A  72       8.897  25.934 -18.426  1.00  0.63           C  
ATOM   1050  CG  HIS A  72      10.094  25.442 -17.856  1.00  0.63           C  
ATOM   1051  ND1 HIS A  72      10.351  24.117 -17.751  1.00  0.63           N  
ATOM   1052  CD2 HIS A  72      11.152  26.072 -17.362  1.00  0.63           C  
ATOM   1053  CE1 HIS A  72      11.511  23.951 -17.170  1.00  0.63           C  
ATOM   1054  NE2 HIS A  72      12.023  25.119 -16.944  1.00  0.63           N  
ATOM   1055  H   HIS A  72       6.561  26.530 -19.223  1.00  0.63           H  
ATOM   1056  HA  HIS A  72       7.632  24.596 -17.372  1.00  0.63           H  
ATOM   1057 1HB  HIS A  72       8.773  25.482 -19.393  1.00  0.63           H  
ATOM   1058 2HB  HIS A  72       9.006  26.997 -18.569  1.00  0.63           H  
ATOM   1059  HD2 HIS A  72      11.291  27.140 -17.309  1.00  0.63           H  
ATOM   1060  HE1 HIS A  72      11.978  23.009 -16.925  1.00  0.63           H  
ATOM   1061  HE2 HIS A  72      12.946  25.287 -16.521  1.00  0.63           H  
ATOM   1062  N   GLY A  73       8.078  25.685 -15.175  1.00  0.65           N  
ATOM   1063  CA  GLY A  73       8.210  26.374 -13.882  1.00  0.65           C  
ATOM   1064  C   GLY A  73       8.782  25.499 -12.772  1.00  0.65           C  
ATOM   1065  O   GLY A  73       9.108  24.337 -12.987  1.00  0.65           O  
ATOM   1066  H   GLY A  73       8.217  24.664 -15.260  1.00  0.65           H  
ATOM   1067 1HA  GLY A  73       8.846  27.249 -14.011  1.00  0.65           H  
ATOM   1068 2HA  GLY A  73       7.233  26.746 -13.576  1.00  0.65           H  
ATOM   1069  N   GLY A  74       8.936  26.058 -11.573  1.00  0.67           N  
ATOM   1070  CA  GLY A  74       9.551  25.276 -10.511  1.00  0.67           C  
ATOM   1071  C   GLY A  74       8.552  24.432  -9.745  1.00  0.67           C  
ATOM   1072  O   GLY A  74       7.352  24.591  -9.930  1.00  0.67           O  
ATOM   1073  H   GLY A  74       8.635  27.025 -11.388  1.00  0.67           H  
ATOM   1074 1HA  GLY A  74      10.310  24.646 -10.960  1.00  0.67           H  
ATOM   1075 2HA  GLY A  74      10.044  25.959  -9.821  1.00  0.67           H  
ATOM   1076  N   PRO A  75       9.020  23.632  -8.774  1.00  0.70           N  
ATOM   1077  CA  PRO A  75       8.241  22.746  -7.921  1.00  0.70           C  
ATOM   1078  C   PRO A  75       7.130  23.437  -7.127  1.00  0.70           C  
ATOM   1079  O   PRO A  75       6.179  22.779  -6.702  1.00  0.70           O  
ATOM   1080  CB  PRO A  75       9.308  22.196  -6.963  1.00  0.70           C  
ATOM   1081  CG  PRO A  75      10.604  22.288  -7.721  1.00  0.70           C  
ATOM   1082  CD  PRO A  75      10.485  23.553  -8.531  1.00  0.70           C  
ATOM   1083  HA  PRO A  75       7.832  21.940  -8.537  1.00  0.70           H  
ATOM   1084 1HB  PRO A  75       9.311  22.780  -6.031  1.00  0.70           H  
ATOM   1085 2HB  PRO A  75       9.056  21.158  -6.687  1.00  0.70           H  
ATOM   1086 1HG  PRO A  75      11.454  22.305  -7.021  1.00  0.70           H  
ATOM   1087 2HG  PRO A  75      10.731  21.392  -8.352  1.00  0.70           H  
ATOM   1088 1HD  PRO A  75      10.841  24.424  -7.961  1.00  0.70           H  
ATOM   1089 2HD  PRO A  75      11.052  23.388  -9.444  1.00  0.70           H  
ATOM   1090  N   LYS A  76       7.260  24.749  -6.900  1.00  0.72           N  
ATOM   1091  CA  LYS A  76       6.266  25.490  -6.131  1.00  0.72           C  
ATOM   1092  C   LYS A  76       5.436  26.445  -6.998  1.00  0.72           C  
ATOM   1093  O   LYS A  76       4.624  27.213  -6.480  1.00  0.72           O  
ATOM   1094  CB  LYS A  76       6.952  26.258  -5.003  1.00  0.72           C  
ATOM   1095  CG  LYS A  76       7.748  25.370  -4.030  1.00  0.72           C  
ATOM   1096  CD  LYS A  76       6.849  24.386  -3.278  1.00  0.72           C  
ATOM   1097  CE  LYS A  76       7.647  23.566  -2.262  1.00  0.72           C  
ATOM   1098  NZ  LYS A  76       6.796  22.562  -1.553  1.00  0.72           N  
ATOM   1099  H   LYS A  76       8.053  25.252  -7.266  1.00  0.72           H  
ATOM   1100  HA  LYS A  76       5.576  24.775  -5.684  1.00  0.72           H  
ATOM   1101 1HB  LYS A  76       7.635  26.993  -5.431  1.00  0.72           H  
ATOM   1102 2HB  LYS A  76       6.203  26.803  -4.428  1.00  0.72           H  
ATOM   1103 1HG  LYS A  76       8.501  24.809  -4.583  1.00  0.72           H  
ATOM   1104 2HG  LYS A  76       8.258  26.002  -3.304  1.00  0.72           H  
ATOM   1105 1HD  LYS A  76       6.064  24.934  -2.755  1.00  0.72           H  
ATOM   1106 2HD  LYS A  76       6.378  23.705  -3.991  1.00  0.72           H  
ATOM   1107 1HE  LYS A  76       8.449  23.042  -2.783  1.00  0.72           H  
ATOM   1108 2HE  LYS A  76       8.085  24.239  -1.526  1.00  0.72           H  
ATOM   1109 1HZ  LYS A  76       7.362  22.041  -0.897  1.00  0.72           H  
ATOM   1110 2HZ  LYS A  76       6.054  23.036  -1.057  1.00  0.72           H  
ATOM   1111 3HZ  LYS A  76       6.395  21.923  -2.229  1.00  0.72           H  
ATOM   1112  N   ASP A  77       5.653  26.411  -8.309  1.00  0.72           N  
ATOM   1113  CA  ASP A  77       4.928  27.268  -9.241  1.00  0.72           C  
ATOM   1114  C   ASP A  77       3.681  26.537  -9.728  1.00  0.72           C  
ATOM   1115  O   ASP A  77       3.775  25.457 -10.300  1.00  0.72           O  
ATOM   1116  CB  ASP A  77       5.816  27.686 -10.423  1.00  0.72           C  
ATOM   1117  CG  ASP A  77       6.951  28.723 -10.068  1.00  0.72           C  
ATOM   1118  OD1 ASP A  77       6.735  29.569  -9.237  1.00  0.72           O  
ATOM   1119  OD2 ASP A  77       8.040  28.625 -10.641  1.00  0.72           O  
ATOM   1120  H   ASP A  77       6.318  25.745  -8.696  1.00  0.72           H  
ATOM   1121  HA  ASP A  77       4.613  28.170  -8.717  1.00  0.72           H  
ATOM   1122 1HB  ASP A  77       6.276  26.794 -10.845  1.00  0.72           H  
ATOM   1123 2HB  ASP A  77       5.188  28.118 -11.201  1.00  0.72           H  
ATOM   1124  N   GLU A  78       2.510  27.127  -9.531  1.00  0.71           N  
ATOM   1125  CA  GLU A  78       1.244  26.473  -9.890  1.00  0.71           C  
ATOM   1126  C   GLU A  78       1.145  26.113 -11.376  1.00  0.71           C  
ATOM   1127  O   GLU A  78       0.477  25.151 -11.752  1.00  0.71           O  
ATOM   1128  CB  GLU A  78       0.065  27.377  -9.516  1.00  0.71           C  
ATOM   1129  CG  GLU A  78      -0.153  27.539  -8.012  1.00  0.71           C  
ATOM   1130  CD  GLU A  78      -1.300  28.467  -7.665  1.00  0.71           C  
ATOM   1131  OE1 GLU A  78      -1.831  29.090  -8.554  1.00  0.71           O  
ATOM   1132  OE2 GLU A  78      -1.643  28.546  -6.508  1.00  0.71           O  
ATOM   1133  H   GLU A  78       2.489  28.027  -9.071  1.00  0.71           H  
ATOM   1134  HA  GLU A  78       1.169  25.549  -9.315  1.00  0.71           H  
ATOM   1135 1HB  GLU A  78       0.219  28.368  -9.943  1.00  0.71           H  
ATOM   1136 2HB  GLU A  78      -0.851  26.974  -9.947  1.00  0.71           H  
ATOM   1137 1HG  GLU A  78      -0.351  26.559  -7.580  1.00  0.71           H  
ATOM   1138 2HG  GLU A  78       0.766  27.921  -7.565  1.00  0.71           H  
ATOM   1139  N   GLU A  79       1.806  26.893 -12.219  1.00  0.69           N  
ATOM   1140  CA  GLU A  79       1.773  26.690 -13.660  1.00  0.69           C  
ATOM   1141  C   GLU A  79       2.825  25.715 -14.192  1.00  0.69           C  
ATOM   1142  O   GLU A  79       2.895  25.541 -15.401  1.00  0.69           O  
ATOM   1143  CB  GLU A  79       1.939  28.019 -14.386  1.00  0.69           C  
ATOM   1144  CG  GLU A  79       0.797  29.005 -14.166  1.00  0.69           C  
ATOM   1145  CD  GLU A  79       0.986  30.316 -14.902  1.00  0.69           C  
ATOM   1146  OE1 GLU A  79       1.987  30.471 -15.565  1.00  0.69           O  
ATOM   1147  OE2 GLU A  79       0.124  31.158 -14.803  1.00  0.69           O  
ATOM   1148  H   GLU A  79       2.341  27.658 -11.840  1.00  0.69           H  
ATOM   1149  HA  GLU A  79       0.794  26.283 -13.914  1.00  0.69           H  
ATOM   1150 1HB  GLU A  79       2.866  28.495 -14.064  1.00  0.69           H  
ATOM   1151 2HB  GLU A  79       2.022  27.837 -15.459  1.00  0.69           H  
ATOM   1152 1HG  GLU A  79      -0.132  28.545 -14.500  1.00  0.69           H  
ATOM   1153 2HG  GLU A  79       0.706  29.202 -13.097  1.00  0.69           H  
ATOM   1154  N   ARG A  80       3.627  25.100 -13.307  1.00  0.66           N  
ATOM   1155  CA  ARG A  80       4.724  24.165 -13.647  1.00  0.66           C  
ATOM   1156  C   ARG A  80       4.342  22.915 -14.430  1.00  0.66           C  
ATOM   1157  O   ARG A  80       3.218  22.406 -14.330  1.00  0.66           O  
ATOM   1158  CB  ARG A  80       5.324  23.606 -12.383  1.00  0.66           C  
ATOM   1159  CG  ARG A  80       4.326  22.749 -11.636  1.00  0.66           C  
ATOM   1160  CD  ARG A  80       4.847  22.152 -10.431  1.00  0.66           C  
ATOM   1161  NE  ARG A  80       5.779  21.116 -10.746  1.00  0.66           N  
ATOM   1162  CZ  ARG A  80       6.140  20.154  -9.903  1.00  0.66           C  
ATOM   1163  NH1 ARG A  80       5.618  20.101  -8.698  1.00  0.66           N  
ATOM   1164  NH2 ARG A  80       7.006  19.256 -10.273  1.00  0.66           N  
ATOM   1165  H   ARG A  80       3.492  25.289 -12.313  1.00  0.66           H  
ATOM   1166  HA  ARG A  80       5.475  24.715 -14.216  1.00  0.66           H  
ATOM   1167 1HB  ARG A  80       6.203  23.000 -12.619  1.00  0.66           H  
ATOM   1168 2HB  ARG A  80       5.641  24.416 -11.739  1.00  0.66           H  
ATOM   1169 1HG  ARG A  80       3.443  23.328 -11.389  1.00  0.66           H  
ATOM   1170 2HG  ARG A  80       4.034  21.929 -12.292  1.00  0.66           H  
ATOM   1171 1HD  ARG A  80       5.367  22.917  -9.850  1.00  0.66           H  
ATOM   1172 2HD  ARG A  80       4.047  21.738  -9.842  1.00  0.66           H  
ATOM   1173  HE  ARG A  80       6.197  21.110 -11.677  1.00  0.66           H  
ATOM   1174 1HH1 ARG A  80       4.944  20.798  -8.402  1.00  0.66           H  
ATOM   1175 2HH1 ARG A  80       5.901  19.352  -8.070  1.00  0.66           H  
ATOM   1176 1HH2 ARG A  80       7.473  19.299 -11.176  1.00  0.66           H  
ATOM   1177 2HH2 ARG A  80       7.266  18.508  -9.640  1.00  0.66           H  
ATOM   1178  N   HIS A  81       5.314  22.336 -15.148  1.00  0.63           N  
ATOM   1179  CA  HIS A  81       5.057  21.072 -15.818  1.00  0.63           C  
ATOM   1180  C   HIS A  81       5.132  19.939 -14.816  1.00  0.63           C  
ATOM   1181  O   HIS A  81       5.827  20.032 -13.799  1.00  0.63           O  
ATOM   1182  CB  HIS A  81       6.056  20.783 -16.940  1.00  0.63           C  
ATOM   1183  CG  HIS A  81       5.935  21.619 -18.100  1.00  0.63           C  
ATOM   1184  ND1 HIS A  81       6.845  21.613 -19.132  1.00  0.63           N  
ATOM   1185  CD2 HIS A  81       5.003  22.476 -18.430  1.00  0.63           C  
ATOM   1186  CE1 HIS A  81       6.448  22.450 -20.055  1.00  0.63           C  
ATOM   1187  NE2 HIS A  81       5.330  22.987 -19.654  1.00  0.63           N  
ATOM   1188  H   HIS A  81       6.260  22.738 -15.228  1.00  0.63           H  
ATOM   1189  HA  HIS A  81       4.055  21.079 -16.248  1.00  0.63           H  
ATOM   1190 1HB  HIS A  81       7.058  20.855 -16.571  1.00  0.63           H  
ATOM   1191 2HB  HIS A  81       5.925  19.768 -17.266  1.00  0.63           H  
ATOM   1192  HD2 HIS A  81       4.136  22.712 -17.835  1.00  0.63           H  
ATOM   1193  HE1 HIS A  81       6.949  22.652 -20.992  1.00  0.63           H  
ATOM   1194  HE2 HIS A  81       4.745  23.669 -20.146  1.00  0.63           H  
ATOM   1195  N   VAL A  82       4.478  18.829 -15.131  1.00  0.61           N  
ATOM   1196  CA  VAL A  82       4.539  17.669 -14.261  1.00  0.61           C  
ATOM   1197  C   VAL A  82       5.970  17.188 -14.134  1.00  0.61           C  
ATOM   1198  O   VAL A  82       6.422  16.867 -13.046  1.00  0.61           O  
ATOM   1199  CB  VAL A  82       3.650  16.519 -14.764  1.00  0.61           C  
ATOM   1200  CG1 VAL A  82       3.919  15.262 -13.917  1.00  0.61           C  
ATOM   1201  CG2 VAL A  82       2.174  16.919 -14.676  1.00  0.61           C  
ATOM   1202  H   VAL A  82       3.938  18.790 -15.981  1.00  0.61           H  
ATOM   1203  HA  VAL A  82       4.193  17.964 -13.274  1.00  0.61           H  
ATOM   1204  HB  VAL A  82       3.913  16.281 -15.792  1.00  0.61           H  
ATOM   1205 1HG1 VAL A  82       3.306  14.452 -14.274  1.00  0.61           H  
ATOM   1206 2HG1 VAL A  82       4.965  14.991 -14.003  1.00  0.61           H  
ATOM   1207 3HG1 VAL A  82       3.684  15.449 -12.880  1.00  0.61           H  
ATOM   1208 1HG2 VAL A  82       1.565  16.098 -15.012  1.00  0.61           H  
ATOM   1209 2HG2 VAL A  82       1.908  17.142 -13.667  1.00  0.61           H  
ATOM   1210 3HG2 VAL A  82       1.991  17.796 -15.295  1.00  0.61           H  
ATOM   1211  N   GLY A  83       6.709  17.191 -15.230  1.00  0.59           N  
ATOM   1212  CA  GLY A  83       8.083  16.731 -15.195  1.00  0.59           C  
ATOM   1213  C   GLY A  83       9.110  17.725 -14.626  1.00  0.59           C  
ATOM   1214  O   GLY A  83      10.308  17.443 -14.640  1.00  0.59           O  
ATOM   1215  H   GLY A  83       6.304  17.461 -16.127  1.00  0.59           H  
ATOM   1216 1HA  GLY A  83       8.115  15.817 -14.606  1.00  0.59           H  
ATOM   1217 2HA  GLY A  83       8.381  16.466 -16.206  1.00  0.59           H  
ATOM   1218  N   ASP A  84       8.708  18.896 -14.136  1.00  0.58           N  
ATOM   1219  CA  ASP A  84       9.742  19.812 -13.653  1.00  0.58           C  
ATOM   1220  C   ASP A  84      10.155  19.532 -12.201  1.00  0.58           C  
ATOM   1221  O   ASP A  84       9.332  19.603 -11.293  1.00  0.58           O  
ATOM   1222  CB  ASP A  84       9.295  21.282 -13.765  1.00  0.58           C  
ATOM   1223  CG  ASP A  84       9.178  21.848 -15.221  1.00  0.58           C  
ATOM   1224  OD1 ASP A  84       9.973  21.433 -16.069  1.00  0.58           O  
ATOM   1225  OD2 ASP A  84       8.249  22.661 -15.484  1.00  0.58           O  
ATOM   1226  H   ASP A  84       7.721  19.149 -14.085  1.00  0.58           H  
ATOM   1227  HA  ASP A  84      10.620  19.679 -14.271  1.00  0.58           H  
ATOM   1228 1HB  ASP A  84       8.322  21.397 -13.281  1.00  0.58           H  
ATOM   1229 2HB  ASP A  84       9.995  21.914 -13.216  1.00  0.58           H  
ATOM   1230  N   LEU A  85      11.441  19.208 -11.978  1.00  0.58           N  
ATOM   1231  CA  LEU A  85      11.984  18.927 -10.643  1.00  0.58           C  
ATOM   1232  C   LEU A  85      13.009  19.999 -10.261  1.00  0.58           C  
ATOM   1233  O   LEU A  85      13.865  19.807  -9.403  1.00  0.58           O  
ATOM   1234  CB  LEU A  85      12.567  17.499 -10.574  1.00  0.58           C  
ATOM   1235  CG  LEU A  85      11.539  16.351 -10.634  1.00  0.58           C  
ATOM   1236  CD1 LEU A  85      12.219  14.996 -10.850  1.00  0.58           C  
ATOM   1237  CD2 LEU A  85      10.835  16.333  -9.281  1.00  0.58           C  
ATOM   1238  H   LEU A  85      12.113  19.131 -12.748  1.00  0.58           H  
ATOM   1239  HA  LEU A  85      11.168  18.977  -9.922  1.00  0.58           H  
ATOM   1240 1HB  LEU A  85      13.253  17.363 -11.398  1.00  0.58           H  
ATOM   1241 2HB  LEU A  85      13.116  17.396  -9.653  1.00  0.58           H  
ATOM   1242  HG  LEU A  85      10.826  16.520 -11.448  1.00  0.58           H  
ATOM   1243 1HD1 LEU A  85      11.463  14.210 -10.864  1.00  0.58           H  
ATOM   1244 2HD1 LEU A  85      12.756  15.001 -11.803  1.00  0.58           H  
ATOM   1245 3HD1 LEU A  85      12.902  14.809 -10.046  1.00  0.58           H  
ATOM   1246 1HD2 LEU A  85      10.109  15.544  -9.246  1.00  0.58           H  
ATOM   1247 2HD2 LEU A  85      11.568  16.172  -8.494  1.00  0.58           H  
ATOM   1248 3HD2 LEU A  85      10.331  17.291  -9.114  1.00  0.58           H  
ATOM   1249  N   GLY A  86      12.871  21.158 -10.895  1.00  0.58           N  
ATOM   1250  CA  GLY A  86      13.698  22.333 -10.632  1.00  0.58           C  
ATOM   1251  C   GLY A  86      15.185  22.141 -10.905  1.00  0.58           C  
ATOM   1252  O   GLY A  86      15.586  21.754 -12.008  1.00  0.58           O  
ATOM   1253  H   GLY A  86      12.147  21.224 -11.596  1.00  0.58           H  
ATOM   1254 1HA  GLY A  86      13.328  23.158 -11.230  1.00  0.58           H  
ATOM   1255 2HA  GLY A  86      13.566  22.627  -9.591  1.00  0.58           H  
ATOM   1256  N   ASN A  87      15.996  22.468  -9.897  1.00  0.57           N  
ATOM   1257  CA  ASN A  87      17.448  22.375  -9.994  1.00  0.57           C  
ATOM   1258  C   ASN A  87      18.069  21.493  -8.912  1.00  0.57           C  
ATOM   1259  O   ASN A  87      17.562  21.389  -7.792  1.00  0.57           O  
ATOM   1260  CB  ASN A  87      18.082  23.757  -9.928  1.00  0.57           C  
ATOM   1261  CG  ASN A  87      17.823  24.629 -11.104  1.00  0.57           C  
ATOM   1262  OD1 ASN A  87      18.424  24.390 -12.153  1.00  0.57           O  
ATOM   1263  ND2 ASN A  87      16.968  25.625 -10.949  1.00  0.57           N  
ATOM   1264  H   ASN A  87      15.588  22.773  -9.026  1.00  0.57           H  
ATOM   1265  HA  ASN A  87      17.698  21.918 -10.951  1.00  0.57           H  
ATOM   1266 1HB  ASN A  87      17.739  24.269  -9.030  1.00  0.57           H  
ATOM   1267 2HB  ASN A  87      19.165  23.634  -9.832  1.00  0.57           H  
ATOM   1268 1HD2 ASN A  87      16.756  26.269 -11.702  1.00  0.57           H  
ATOM   1269 2HD2 ASN A  87      16.523  25.761 -10.065  1.00  0.57           H  
ATOM   1270  N   VAL A  88      19.200  20.906  -9.266  1.00  0.57           N  
ATOM   1271  CA  VAL A  88      20.051  20.097  -8.403  1.00  0.57           C  
ATOM   1272  C   VAL A  88      21.424  20.770  -8.264  1.00  0.57           C  
ATOM   1273  O   VAL A  88      22.001  21.218  -9.255  1.00  0.57           O  
ATOM   1274  CB  VAL A  88      20.131  18.675  -8.996  1.00  0.57           C  
ATOM   1275  CG1 VAL A  88      21.069  17.857  -8.267  1.00  0.57           C  
ATOM   1276  CG2 VAL A  88      18.746  18.038  -8.910  1.00  0.57           C  
ATOM   1277  H   VAL A  88      19.502  21.036 -10.229  1.00  0.57           H  
ATOM   1278  HA  VAL A  88      19.593  20.034  -7.415  1.00  0.57           H  
ATOM   1279  HB  VAL A  88      20.455  18.736 -10.039  1.00  0.57           H  
ATOM   1280 1HG1 VAL A  88      21.118  16.860  -8.702  1.00  0.57           H  
ATOM   1281 2HG1 VAL A  88      22.011  18.349  -8.369  1.00  0.57           H  
ATOM   1282 3HG1 VAL A  88      20.779  17.786  -7.216  1.00  0.57           H  
ATOM   1283 1HG2 VAL A  88      18.776  17.040  -9.340  1.00  0.57           H  
ATOM   1284 2HG2 VAL A  88      18.435  17.978  -7.865  1.00  0.57           H  
ATOM   1285 3HG2 VAL A  88      18.037  18.643  -9.451  1.00  0.57           H  
ATOM   1286  N   THR A  89      21.931  20.899  -7.032  1.00  0.56           N  
ATOM   1287  CA  THR A  89      23.194  21.619  -6.837  1.00  0.56           C  
ATOM   1288  C   THR A  89      24.395  20.734  -6.534  1.00  0.56           C  
ATOM   1289  O   THR A  89      24.371  19.927  -5.602  1.00  0.56           O  
ATOM   1290  CB  THR A  89      23.051  22.647  -5.700  1.00  0.56           C  
ATOM   1291  OG1 THR A  89      22.027  23.581  -6.034  1.00  0.56           O  
ATOM   1292  CG2 THR A  89      24.360  23.395  -5.499  1.00  0.56           C  
ATOM   1293  H   THR A  89      21.438  20.511  -6.239  1.00  0.56           H  
ATOM   1294  HA  THR A  89      23.417  22.160  -7.748  1.00  0.56           H  
ATOM   1295  HB  THR A  89      22.783  22.138  -4.777  1.00  0.56           H  
ATOM   1296  HG1 THR A  89      22.035  24.303  -5.402  1.00  0.56           H  
ATOM   1297 1HG2 THR A  89      24.243  24.123  -4.700  1.00  0.56           H  
ATOM   1298 2HG2 THR A  89      25.150  22.696  -5.235  1.00  0.56           H  
ATOM   1299 3HG2 THR A  89      24.627  23.905  -6.413  1.00  0.56           H  
ATOM   1300  N   ALA A  90      25.450  20.901  -7.328  1.00  0.56           N  
ATOM   1301  CA  ALA A  90      26.678  20.140  -7.152  1.00  0.56           C  
ATOM   1302  C   ALA A  90      27.617  20.854  -6.215  1.00  0.56           C  
ATOM   1303  O   ALA A  90      27.754  22.081  -6.272  1.00  0.56           O  
ATOM   1304  CB  ALA A  90      27.353  19.913  -8.483  1.00  0.56           C  
ATOM   1305  H   ALA A  90      25.394  21.595  -8.072  1.00  0.56           H  
ATOM   1306  HA  ALA A  90      26.433  19.187  -6.704  1.00  0.56           H  
ATOM   1307 1HB  ALA A  90      28.263  19.333  -8.338  1.00  0.56           H  
ATOM   1308 2HB  ALA A  90      26.677  19.385  -9.134  1.00  0.56           H  
ATOM   1309 3HB  ALA A  90      27.592  20.861  -8.911  1.00  0.56           H  
ATOM   1310  N   ASP A  91      28.332  20.083  -5.409  1.00  0.56           N  
ATOM   1311  CA  ASP A  91      29.354  20.640  -4.544  1.00  0.56           C  
ATOM   1312  C   ASP A  91      30.679  20.770  -5.299  1.00  0.56           C  
ATOM   1313  O   ASP A  91      30.755  20.472  -6.496  1.00  0.56           O  
ATOM   1314  CB  ASP A  91      29.544  19.769  -3.298  1.00  0.56           C  
ATOM   1315  CG  ASP A  91      30.167  18.412  -3.601  1.00  0.56           C  
ATOM   1316  OD1 ASP A  91      30.654  18.236  -4.718  1.00  0.56           O  
ATOM   1317  OD2 ASP A  91      30.199  17.587  -2.723  1.00  0.56           O  
ATOM   1318  H   ASP A  91      28.142  19.081  -5.382  1.00  0.56           H  
ATOM   1319  HA  ASP A  91      29.040  21.636  -4.229  1.00  0.56           H  
ATOM   1320 1HB  ASP A  91      30.158  20.288  -2.566  1.00  0.56           H  
ATOM   1321 2HB  ASP A  91      28.569  19.595  -2.837  1.00  0.56           H  
ATOM   1322  N   LYS A  92      31.737  21.148  -4.577  1.00  0.56           N  
ATOM   1323  CA  LYS A  92      33.073  21.363  -5.143  1.00  0.56           C  
ATOM   1324  C   LYS A  92      33.701  20.115  -5.789  1.00  0.56           C  
ATOM   1325  O   LYS A  92      34.657  20.233  -6.559  1.00  0.56           O  
ATOM   1326  CB  LYS A  92      34.032  21.863  -4.057  1.00  0.56           C  
ATOM   1327  CG  LYS A  92      34.430  20.787  -3.027  1.00  0.56           C  
ATOM   1328  CD  LYS A  92      35.377  21.318  -1.960  1.00  0.56           C  
ATOM   1329  CE  LYS A  92      35.776  20.212  -0.956  1.00  0.56           C  
ATOM   1330  NZ  LYS A  92      36.669  19.146  -1.569  1.00  0.56           N  
ATOM   1331  H   LYS A  92      31.603  21.351  -3.600  1.00  0.56           H  
ATOM   1332  HA  LYS A  92      32.991  22.130  -5.912  1.00  0.56           H  
ATOM   1333 1HB  LYS A  92      34.942  22.235  -4.525  1.00  0.56           H  
ATOM   1334 2HB  LYS A  92      33.572  22.699  -3.527  1.00  0.56           H  
ATOM   1335 1HG  LYS A  92      33.539  20.370  -2.556  1.00  0.56           H  
ATOM   1336 2HG  LYS A  92      34.944  19.984  -3.546  1.00  0.56           H  
ATOM   1337 1HD  LYS A  92      36.279  21.702  -2.438  1.00  0.56           H  
ATOM   1338 2HD  LYS A  92      34.897  22.131  -1.418  1.00  0.56           H  
ATOM   1339 1HE  LYS A  92      36.300  20.671  -0.121  1.00  0.56           H  
ATOM   1340 2HE  LYS A  92      34.870  19.733  -0.586  1.00  0.56           H  
ATOM   1341 1HZ  LYS A  92      36.891  18.456  -0.874  1.00  0.56           H  
ATOM   1342 2HZ  LYS A  92      36.206  18.657  -2.367  1.00  0.56           H  
ATOM   1343 3HZ  LYS A  92      37.515  19.564  -1.905  1.00  0.56           H  
ATOM   1344  N   ASP A  93      33.209  18.919  -5.441  1.00  0.56           N  
ATOM   1345  CA  ASP A  93      33.759  17.674  -5.949  1.00  0.56           C  
ATOM   1346  C   ASP A  93      32.973  17.196  -7.167  1.00  0.56           C  
ATOM   1347  O   ASP A  93      33.260  16.133  -7.724  1.00  0.56           O  
ATOM   1348  CB  ASP A  93      33.753  16.595  -4.854  1.00  0.56           C  
ATOM   1349  CG  ASP A  93      34.696  16.927  -3.640  1.00  0.56           C  
ATOM   1350  OD1 ASP A  93      35.650  17.675  -3.795  1.00  0.56           O  
ATOM   1351  OD2 ASP A  93      34.459  16.420  -2.577  1.00  0.56           O  
ATOM   1352  H   ASP A  93      32.372  18.853  -4.859  1.00  0.56           H  
ATOM   1353  HA  ASP A  93      34.789  17.849  -6.256  1.00  0.56           H  
ATOM   1354 1HB  ASP A  93      32.726  16.489  -4.475  1.00  0.56           H  
ATOM   1355 2HB  ASP A  93      34.043  15.638  -5.282  1.00  0.56           H  
ATOM   1356  N   GLY A  94      31.980  17.987  -7.583  1.00  0.57           N  
ATOM   1357  CA  GLY A  94      31.132  17.647  -8.709  1.00  0.57           C  
ATOM   1358  C   GLY A  94      30.027  16.675  -8.322  1.00  0.57           C  
ATOM   1359  O   GLY A  94      29.527  15.919  -9.171  1.00  0.57           O  
ATOM   1360  H   GLY A  94      31.776  18.856  -7.089  1.00  0.57           H  
ATOM   1361 1HA  GLY A  94      30.684  18.565  -9.089  1.00  0.57           H  
ATOM   1362 2HA  GLY A  94      31.734  17.230  -9.514  1.00  0.57           H  
ATOM   1363  N   VAL A  95      29.662  16.641  -7.033  1.00  0.59           N  
ATOM   1364  CA  VAL A  95      28.624  15.711  -6.621  1.00  0.59           C  
ATOM   1365  C   VAL A  95      27.400  16.441  -6.115  1.00  0.59           C  
ATOM   1366  O   VAL A  95      27.497  17.336  -5.276  1.00  0.59           O  
ATOM   1367  CB  VAL A  95      29.140  14.777  -5.518  1.00  0.59           C  
ATOM   1368  CG1 VAL A  95      28.016  13.793  -5.103  1.00  0.59           C  
ATOM   1369  CG2 VAL A  95      30.415  14.077  -6.017  1.00  0.59           C  
ATOM   1370  H   VAL A  95      30.101  17.252  -6.328  1.00  0.59           H  
ATOM   1371  HA  VAL A  95      28.330  15.108  -7.474  1.00  0.59           H  
ATOM   1372  HB  VAL A  95      29.392  15.368  -4.629  1.00  0.59           H  
ATOM   1373 1HG1 VAL A  95      28.378  13.142  -4.311  1.00  0.59           H  
ATOM   1374 2HG1 VAL A  95      27.149  14.348  -4.735  1.00  0.59           H  
ATOM   1375 3HG1 VAL A  95      27.715  13.195  -5.956  1.00  0.59           H  
ATOM   1376 1HG2 VAL A  95      30.801  13.425  -5.238  1.00  0.59           H  
ATOM   1377 2HG2 VAL A  95      30.205  13.505  -6.898  1.00  0.59           H  
ATOM   1378 3HG2 VAL A  95      31.167  14.829  -6.259  1.00  0.59           H  
ATOM   1379  N   ALA A  96      26.242  16.071  -6.642  1.00  0.61           N  
ATOM   1380  CA  ALA A  96      25.011  16.677  -6.196  1.00  0.61           C  
ATOM   1381  C   ALA A  96      24.105  15.686  -5.526  1.00  0.61           C  
ATOM   1382  O   ALA A  96      23.917  14.572  -6.022  1.00  0.61           O  
ATOM   1383  CB  ALA A  96      24.264  17.257  -7.341  1.00  0.61           C  
ATOM   1384  H   ALA A  96      26.224  15.342  -7.349  1.00  0.61           H  
ATOM   1385  HA  ALA A  96      25.253  17.461  -5.481  1.00  0.61           H  
ATOM   1386 1HB  ALA A  96      23.396  17.700  -6.903  1.00  0.61           H  
ATOM   1387 2HB  ALA A  96      24.845  18.005  -7.846  1.00  0.61           H  
ATOM   1388 3HB  ALA A  96      23.989  16.473  -8.041  1.00  0.61           H  
ATOM   1389  N   ASP A  97      23.476  16.131  -4.449  1.00  0.64           N  
ATOM   1390  CA  ASP A  97      22.501  15.323  -3.738  1.00  0.64           C  
ATOM   1391  C   ASP A  97      21.079  15.804  -4.008  1.00  0.64           C  
ATOM   1392  O   ASP A  97      20.735  16.967  -3.780  1.00  0.64           O  
ATOM   1393  CB  ASP A  97      22.818  15.272  -2.249  1.00  0.64           C  
ATOM   1394  CG  ASP A  97      24.100  14.455  -1.950  1.00  0.64           C  
ATOM   1395  OD1 ASP A  97      24.552  13.714  -2.814  1.00  0.64           O  
ATOM   1396  OD2 ASP A  97      24.618  14.594  -0.869  1.00  0.64           O  
ATOM   1397  H   ASP A  97      23.685  17.063  -4.111  1.00  0.64           H  
ATOM   1398  HA  ASP A  97      22.569  14.300  -4.108  1.00  0.64           H  
ATOM   1399 1HB  ASP A  97      22.940  16.283  -1.863  1.00  0.64           H  
ATOM   1400 2HB  ASP A  97      21.979  14.815  -1.720  1.00  0.64           H  
ATOM   1401  N   VAL A  98      20.281  14.906  -4.541  1.00  0.66           N  
ATOM   1402  CA  VAL A  98      18.911  15.165  -4.916  1.00  0.66           C  
ATOM   1403  C   VAL A  98      18.002  14.839  -3.738  1.00  0.66           C  
ATOM   1404  O   VAL A  98      18.146  13.777  -3.123  1.00  0.66           O  
ATOM   1405  CB  VAL A  98      18.528  14.284  -6.139  1.00  0.66           C  
ATOM   1406  CG1 VAL A  98      17.047  14.497  -6.533  1.00  0.66           C  
ATOM   1407  CG2 VAL A  98      19.460  14.584  -7.288  1.00  0.66           C  
ATOM   1408  H   VAL A  98      20.651  13.974  -4.675  1.00  0.66           H  
ATOM   1409  HA  VAL A  98      18.803  16.219  -5.176  1.00  0.66           H  
ATOM   1410  HB  VAL A  98      18.636  13.244  -5.868  1.00  0.66           H  
ATOM   1411 1HG1 VAL A  98      16.806  13.849  -7.376  1.00  0.66           H  
ATOM   1412 2HG1 VAL A  98      16.398  14.249  -5.693  1.00  0.66           H  
ATOM   1413 3HG1 VAL A  98      16.889  15.538  -6.818  1.00  0.66           H  
ATOM   1414 1HG2 VAL A  98      19.212  13.960  -8.133  1.00  0.66           H  
ATOM   1415 2HG2 VAL A  98      19.352  15.610  -7.558  1.00  0.66           H  
ATOM   1416 3HG2 VAL A  98      20.493  14.391  -6.983  1.00  0.66           H  
ATOM   1417  N   SER A  99      17.110  15.767  -3.394  1.00  0.68           N  
ATOM   1418  CA  SER A  99      16.103  15.548  -2.355  1.00  0.68           C  
ATOM   1419  C   SER A  99      14.940  16.510  -2.571  1.00  0.68           C  
ATOM   1420  O   SER A  99      15.018  17.683  -2.197  1.00  0.68           O  
ATOM   1421  CB  SER A  99      16.692  15.748  -0.972  1.00  0.68           C  
ATOM   1422  OG  SER A  99      15.730  15.524   0.026  1.00  0.68           O  
ATOM   1423  H   SER A  99      17.092  16.635  -3.908  1.00  0.68           H  
ATOM   1424  HA  SER A  99      15.729  14.528  -2.433  1.00  0.68           H  
ATOM   1425 1HB  SER A  99      17.529  15.065  -0.831  1.00  0.68           H  
ATOM   1426 2HB  SER A  99      17.080  16.762  -0.887  1.00  0.68           H  
ATOM   1427  HG  SER A  99      15.000  16.116  -0.177  1.00  0.68           H  
ATOM   1428  N   ILE A 100      13.880  16.015  -3.204  1.00  0.69           N  
ATOM   1429  CA  ILE A 100      12.726  16.845  -3.563  1.00  0.69           C  
ATOM   1430  C   ILE A 100      11.406  16.138  -3.238  1.00  0.69           C  
ATOM   1431  O   ILE A 100      11.249  14.952  -3.532  1.00  0.69           O  
ATOM   1432  CB  ILE A 100      12.744  17.185  -5.080  1.00  0.69           C  
ATOM   1433  CG1 ILE A 100      14.036  17.879  -5.494  1.00  0.69           C  
ATOM   1434  CG2 ILE A 100      11.539  18.043  -5.471  1.00  0.69           C  
ATOM   1435  CD1 ILE A 100      14.163  17.966  -6.982  1.00  0.69           C  
ATOM   1436  H   ILE A 100      13.902  15.029  -3.470  1.00  0.69           H  
ATOM   1437  HA  ILE A 100      12.768  17.770  -2.991  1.00  0.69           H  
ATOM   1438  HB  ILE A 100      12.691  16.317  -5.629  1.00  0.69           H  
ATOM   1439 1HG1 ILE A 100      14.061  18.884  -5.073  1.00  0.69           H  
ATOM   1440 2HG1 ILE A 100      14.891  17.328  -5.140  1.00  0.69           H  
ATOM   1441 1HG2 ILE A 100      11.568  18.241  -6.543  1.00  0.69           H  
ATOM   1442 2HG2 ILE A 100      10.619  17.521  -5.237  1.00  0.69           H  
ATOM   1443 3HG2 ILE A 100      11.568  18.986  -4.929  1.00  0.69           H  
ATOM   1444 1HD1 ILE A 100      15.095  18.471  -7.251  1.00  0.69           H  
ATOM   1445 2HD1 ILE A 100      14.158  16.962  -7.405  1.00  0.69           H  
ATOM   1446 3HD1 ILE A 100      13.321  18.529  -7.372  1.00  0.69           H  
ATOM   1447  N   GLU A 101      10.453  16.828  -2.622  1.00  0.70           N  
ATOM   1448  CA  GLU A 101       9.136  16.199  -2.486  1.00  0.70           C  
ATOM   1449  C   GLU A 101       8.257  16.815  -3.568  1.00  0.70           C  
ATOM   1450  O   GLU A 101       8.328  18.026  -3.801  1.00  0.70           O  
ATOM   1451  CB  GLU A 101       8.538  16.381  -1.098  1.00  0.70           C  
ATOM   1452  CG  GLU A 101       9.318  15.688   0.024  1.00  0.70           C  
ATOM   1453  CD  GLU A 101       8.680  15.863   1.393  1.00  0.70           C  
ATOM   1454  OE1 GLU A 101       7.690  16.551   1.485  1.00  0.70           O  
ATOM   1455  OE2 GLU A 101       9.191  15.311   2.340  1.00  0.70           O  
ATOM   1456  H   GLU A 101      10.609  17.782  -2.326  1.00  0.70           H  
ATOM   1457  HA  GLU A 101       9.209  15.132  -2.686  1.00  0.70           H  
ATOM   1458 1HB  GLU A 101       8.481  17.443  -0.863  1.00  0.70           H  
ATOM   1459 2HB  GLU A 101       7.520  15.987  -1.090  1.00  0.70           H  
ATOM   1460 1HG  GLU A 101       9.381  14.621  -0.204  1.00  0.70           H  
ATOM   1461 2HG  GLU A 101      10.332  16.084   0.045  1.00  0.70           H  
ATOM   1462  N   ASP A 102       7.420  16.003  -4.206  1.00  0.69           N  
ATOM   1463  CA  ASP A 102       6.614  16.491  -5.312  1.00  0.69           C  
ATOM   1464  C   ASP A 102       5.201  15.905  -5.373  1.00  0.69           C  
ATOM   1465  O   ASP A 102       5.010  14.708  -5.573  1.00  0.69           O  
ATOM   1466  CB  ASP A 102       7.398  16.210  -6.594  1.00  0.69           C  
ATOM   1467  CG  ASP A 102       6.816  16.725  -7.852  1.00  0.69           C  
ATOM   1468  OD1 ASP A 102       5.605  16.735  -8.069  1.00  0.69           O  
ATOM   1469  OD2 ASP A 102       7.612  17.182  -8.619  1.00  0.69           O  
ATOM   1470  H   ASP A 102       7.424  15.009  -3.986  1.00  0.69           H  
ATOM   1471  HA  ASP A 102       6.517  17.571  -5.202  1.00  0.69           H  
ATOM   1472 1HB  ASP A 102       8.403  16.630  -6.493  1.00  0.69           H  
ATOM   1473 2HB  ASP A 102       7.518  15.125  -6.696  1.00  0.69           H  
ATOM   1474  N   SER A 103       4.212  16.775  -5.168  1.00  0.68           N  
ATOM   1475  CA  SER A 103       2.790  16.425  -5.124  1.00  0.68           C  
ATOM   1476  C   SER A 103       2.095  16.372  -6.491  1.00  0.68           C  
ATOM   1477  O   SER A 103       0.877  16.190  -6.554  1.00  0.68           O  
ATOM   1478  CB  SER A 103       2.060  17.398  -4.236  1.00  0.68           C  
ATOM   1479  OG  SER A 103       2.096  18.691  -4.772  1.00  0.68           O  
ATOM   1480  H   SER A 103       4.465  17.743  -5.028  1.00  0.68           H  
ATOM   1481  HA  SER A 103       2.703  15.440  -4.683  1.00  0.68           H  
ATOM   1482 1HB  SER A 103       1.026  17.077  -4.119  1.00  0.68           H  
ATOM   1483 2HB  SER A 103       2.517  17.397  -3.246  1.00  0.68           H  
ATOM   1484  HG  SER A 103       1.628  18.640  -5.611  1.00  0.68           H  
ATOM   1485  N   VAL A 104       2.844  16.607  -7.566  1.00  0.67           N  
ATOM   1486  CA  VAL A 104       2.293  16.621  -8.918  1.00  0.67           C  
ATOM   1487  C   VAL A 104       2.643  15.311  -9.636  1.00  0.67           C  
ATOM   1488  O   VAL A 104       1.782  14.669 -10.242  1.00  0.67           O  
ATOM   1489  CB  VAL A 104       2.809  17.859  -9.668  1.00  0.67           C  
ATOM   1490  CG1 VAL A 104       2.341  17.853 -11.070  1.00  0.67           C  
ATOM   1491  CG2 VAL A 104       2.306  19.100  -8.955  1.00  0.67           C  
ATOM   1492  H   VAL A 104       3.856  16.733  -7.468  1.00  0.67           H  
ATOM   1493  HA  VAL A 104       1.209  16.697  -8.851  1.00  0.67           H  
ATOM   1494  HB  VAL A 104       3.904  17.845  -9.683  1.00  0.67           H  
ATOM   1495 1HG1 VAL A 104       2.722  18.735 -11.585  1.00  0.67           H  
ATOM   1496 2HG1 VAL A 104       2.715  16.961 -11.536  1.00  0.67           H  
ATOM   1497 3HG1 VAL A 104       1.253  17.856 -11.097  1.00  0.67           H  
ATOM   1498 1HG2 VAL A 104       2.661  19.975  -9.470  1.00  0.67           H  
ATOM   1499 2HG2 VAL A 104       1.216  19.097  -8.951  1.00  0.67           H  
ATOM   1500 3HG2 VAL A 104       2.674  19.104  -7.930  1.00  0.67           H  
ATOM   1501  N   ILE A 105       3.905  14.916  -9.548  1.00  0.67           N  
ATOM   1502  CA  ILE A 105       4.384  13.648 -10.098  1.00  0.67           C  
ATOM   1503  C   ILE A 105       3.903  12.443  -9.319  1.00  0.67           C  
ATOM   1504  O   ILE A 105       3.966  12.439  -8.096  1.00  0.67           O  
ATOM   1505  CB  ILE A 105       5.916  13.603 -10.118  1.00  0.67           C  
ATOM   1506  CG1 ILE A 105       6.455  14.545 -11.151  1.00  0.67           C  
ATOM   1507  CG2 ILE A 105       6.432  12.214 -10.181  1.00  0.67           C  
ATOM   1508  CD1 ILE A 105       7.934  14.728 -11.091  1.00  0.67           C  
ATOM   1509  H   ILE A 105       4.567  15.525  -9.054  1.00  0.67           H  
ATOM   1510  HA  ILE A 105       4.017  13.558 -11.121  1.00  0.67           H  
ATOM   1511  HB  ILE A 105       6.257  14.019  -9.167  1.00  0.67           H  
ATOM   1512 1HG1 ILE A 105       6.194  14.174 -12.135  1.00  0.67           H  
ATOM   1513 2HG1 ILE A 105       5.986  15.522 -11.005  1.00  0.67           H  
ATOM   1514 1HG2 ILE A 105       7.509  12.245 -10.111  1.00  0.67           H  
ATOM   1515 2HG2 ILE A 105       6.045  11.638  -9.350  1.00  0.67           H  
ATOM   1516 3HG2 ILE A 105       6.120  11.757 -11.107  1.00  0.67           H  
ATOM   1517 1HD1 ILE A 105       8.251  15.436 -11.858  1.00  0.67           H  
ATOM   1518 2HD1 ILE A 105       8.169  15.122 -10.117  1.00  0.67           H  
ATOM   1519 3HD1 ILE A 105       8.440  13.785 -11.239  1.00  0.67           H  
ATOM   1520  N   SER A 106       3.438  11.410 -10.023  1.00  0.68           N  
ATOM   1521  CA  SER A 106       3.018  10.176  -9.357  1.00  0.68           C  
ATOM   1522  C   SER A 106       3.825   8.990  -9.882  1.00  0.68           C  
ATOM   1523  O   SER A 106       4.428   9.067 -10.958  1.00  0.68           O  
ATOM   1524  CB  SER A 106       1.541   9.901  -9.537  1.00  0.68           C  
ATOM   1525  OG  SER A 106       1.203   8.705  -8.879  1.00  0.68           O  
ATOM   1526  H   SER A 106       3.366  11.475 -11.043  1.00  0.68           H  
ATOM   1527  HA  SER A 106       3.206  10.271  -8.290  1.00  0.68           H  
ATOM   1528 1HB  SER A 106       0.950  10.725  -9.143  1.00  0.68           H  
ATOM   1529 2HB  SER A 106       1.312   9.809 -10.604  1.00  0.68           H  
ATOM   1530  HG  SER A 106       0.390   8.360  -9.330  1.00  0.68           H  
ATOM   1531  N   LEU A 107       3.870   7.892  -9.127  1.00  0.70           N  
ATOM   1532  CA  LEU A 107       4.511   6.695  -9.652  1.00  0.70           C  
ATOM   1533  C   LEU A 107       3.435   5.715 -10.152  1.00  0.70           C  
ATOM   1534  O   LEU A 107       3.741   4.594 -10.563  1.00  0.70           O  
ATOM   1535  CB  LEU A 107       5.391   6.047  -8.593  1.00  0.70           C  
ATOM   1536  CG  LEU A 107       6.521   6.956  -8.017  1.00  0.70           C  
ATOM   1537  CD1 LEU A 107       7.291   6.165  -6.949  1.00  0.70           C  
ATOM   1538  CD2 LEU A 107       7.451   7.475  -9.147  1.00  0.70           C  
ATOM   1539  H   LEU A 107       3.419   7.842  -8.208  1.00  0.70           H  
ATOM   1540  HA  LEU A 107       5.141   6.968 -10.495  1.00  0.70           H  
ATOM   1541 1HB  LEU A 107       4.757   5.747  -7.760  1.00  0.70           H  
ATOM   1542 2HB  LEU A 107       5.847   5.157  -9.011  1.00  0.70           H  
ATOM   1543  HG  LEU A 107       6.058   7.806  -7.527  1.00  0.70           H  
ATOM   1544 1HD1 LEU A 107       8.044   6.790  -6.506  1.00  0.70           H  
ATOM   1545 2HD1 LEU A 107       6.598   5.842  -6.174  1.00  0.70           H  
ATOM   1546 3HD1 LEU A 107       7.763   5.291  -7.398  1.00  0.70           H  
ATOM   1547 1HD2 LEU A 107       8.204   8.122  -8.733  1.00  0.70           H  
ATOM   1548 2HD2 LEU A 107       7.934   6.650  -9.640  1.00  0.70           H  
ATOM   1549 3HD2 LEU A 107       6.862   8.038  -9.872  1.00  0.70           H  
ATOM   1550  N   SER A 108       2.167   6.157 -10.114  1.00  0.72           N  
ATOM   1551  CA  SER A 108       1.021   5.356 -10.555  1.00  0.72           C  
ATOM   1552  C   SER A 108      -0.186   6.217 -10.972  1.00  0.72           C  
ATOM   1553  O   SER A 108      -0.449   7.276 -10.394  1.00  0.72           O  
ATOM   1554  CB  SER A 108       0.589   4.414  -9.451  1.00  0.72           C  
ATOM   1555  OG  SER A 108      -0.522   3.663  -9.850  1.00  0.72           O  
ATOM   1556  H   SER A 108       1.983   7.082  -9.744  1.00  0.72           H  
ATOM   1557  HA  SER A 108       1.330   4.766 -11.418  1.00  0.72           H  
ATOM   1558 1HB  SER A 108       1.414   3.747  -9.195  1.00  0.72           H  
ATOM   1559 2HB  SER A 108       0.344   4.991  -8.559  1.00  0.72           H  
ATOM   1560  HG  SER A 108      -1.193   4.307 -10.100  1.00  0.72           H  
ATOM   1561  N   GLY A 109      -0.946   5.742 -11.962  1.00  0.73           N  
ATOM   1562  CA  GLY A 109      -2.155   6.450 -12.400  1.00  0.73           C  
ATOM   1563  C   GLY A 109      -1.831   7.722 -13.184  1.00  0.73           C  
ATOM   1564  O   GLY A 109      -0.795   7.808 -13.852  1.00  0.73           O  
ATOM   1565  H   GLY A 109      -0.688   4.872 -12.411  1.00  0.73           H  
ATOM   1566 1HA  GLY A 109      -2.759   5.786 -13.020  1.00  0.73           H  
ATOM   1567 2HA  GLY A 109      -2.759   6.706 -11.530  1.00  0.73           H  
ATOM   1568  N   ASP A 110      -2.749   8.682 -13.167  1.00  0.73           N  
ATOM   1569  CA  ASP A 110      -2.546   9.890 -13.950  1.00  0.73           C  
ATOM   1570  C   ASP A 110      -1.270  10.582 -13.508  1.00  0.73           C  
ATOM   1571  O   ASP A 110      -0.969  10.641 -12.317  1.00  0.73           O  
ATOM   1572  CB  ASP A 110      -3.727  10.848 -13.807  1.00  0.73           C  
ATOM   1573  CG  ASP A 110      -4.995  10.345 -14.489  1.00  0.73           C  
ATOM   1574  OD1 ASP A 110      -4.925   9.373 -15.207  1.00  0.73           O  
ATOM   1575  OD2 ASP A 110      -6.025  10.940 -14.284  1.00  0.73           O  
ATOM   1576  H   ASP A 110      -3.583   8.575 -12.607  1.00  0.73           H  
ATOM   1577  HA  ASP A 110      -2.443   9.616 -15.001  1.00  0.73           H  
ATOM   1578 1HB  ASP A 110      -3.934  11.016 -12.751  1.00  0.73           H  
ATOM   1579 2HB  ASP A 110      -3.458  11.812 -14.242  1.00  0.73           H  
ATOM   1580  N   HIS A 111      -0.526  11.107 -14.477  1.00  0.71           N  
ATOM   1581  CA  HIS A 111       0.730  11.833 -14.265  1.00  0.71           C  
ATOM   1582  C   HIS A 111       1.857  10.926 -13.762  1.00  0.71           C  
ATOM   1583  O   HIS A 111       2.877  11.403 -13.247  1.00  0.71           O  
ATOM   1584  CB  HIS A 111       0.507  13.019 -13.325  1.00  0.71           C  
ATOM   1585  CG  HIS A 111      -0.666  13.790 -13.766  1.00  0.71           C  
ATOM   1586  ND1 HIS A 111      -0.786  14.261 -15.043  1.00  0.71           N  
ATOM   1587  CD2 HIS A 111      -1.787  14.169 -13.118  1.00  0.71           C  
ATOM   1588  CE1 HIS A 111      -1.929  14.876 -15.178  1.00  0.71           C  
ATOM   1589  NE2 HIS A 111      -2.564  14.845 -14.021  1.00  0.71           N  
ATOM   1590  H   HIS A 111      -0.853  10.996 -15.426  1.00  0.71           H  
ATOM   1591  HA  HIS A 111       1.060  12.244 -15.218  1.00  0.71           H  
ATOM   1592 1HB  HIS A 111       0.364  12.688 -12.296  1.00  0.71           H  
ATOM   1593 2HB  HIS A 111       1.369  13.670 -13.333  1.00  0.71           H  
ATOM   1594  HD2 HIS A 111      -2.031  13.961 -12.075  1.00  0.71           H  
ATOM   1595  HE1 HIS A 111      -2.283  15.327 -16.098  1.00  0.71           H  
ATOM   1596  HE2 HIS A 111      -3.474  15.245 -13.829  1.00  0.71           H  
ATOM   1597  N   CYS A 112       1.681   9.617 -13.967  1.00  0.68           N  
ATOM   1598  CA  CYS A 112       2.702   8.622 -13.693  1.00  0.68           C  
ATOM   1599  C   CYS A 112       3.930   8.840 -14.558  1.00  0.68           C  
ATOM   1600  O   CYS A 112       3.815   8.979 -15.778  1.00  0.68           O  
ATOM   1601  CB  CYS A 112       2.179   7.213 -13.939  1.00  0.68           C  
ATOM   1602  SG  CYS A 112       3.362   5.931 -13.660  1.00  0.68           S  
ATOM   1603  H   CYS A 112       0.782   9.277 -14.307  1.00  0.68           H  
ATOM   1604  HA  CYS A 112       2.966   8.695 -12.656  1.00  0.68           H  
ATOM   1605 1HB  CYS A 112       1.364   7.030 -13.268  1.00  0.68           H  
ATOM   1606 2HB  CYS A 112       1.800   7.127 -14.954  1.00  0.68           H  
ATOM   1607  HG  CYS A 112       2.607   4.941 -14.124  1.00  0.68           H  
ATOM   1608  N   ILE A 113       5.107   8.839 -13.937  1.00  0.65           N  
ATOM   1609  CA  ILE A 113       6.346   9.033 -14.698  1.00  0.65           C  
ATOM   1610  C   ILE A 113       7.180   7.766 -14.880  1.00  0.65           C  
ATOM   1611  O   ILE A 113       8.285   7.817 -15.425  1.00  0.65           O  
ATOM   1612  CB  ILE A 113       7.222  10.108 -14.061  1.00  0.65           C  
ATOM   1613  CG1 ILE A 113       7.662   9.687 -12.673  1.00  0.65           C  
ATOM   1614  CG2 ILE A 113       6.485  11.453 -14.039  1.00  0.65           C  
ATOM   1615  CD1 ILE A 113       8.708  10.611 -12.102  1.00  0.65           C  
ATOM   1616  H   ILE A 113       5.110   8.752 -12.918  1.00  0.65           H  
ATOM   1617  HA  ILE A 113       6.074   9.386 -15.690  1.00  0.65           H  
ATOM   1618  HB  ILE A 113       8.125  10.195 -14.644  1.00  0.65           H  
ATOM   1619 1HG1 ILE A 113       6.796   9.671 -12.014  1.00  0.65           H  
ATOM   1620 2HG1 ILE A 113       8.078   8.679 -12.714  1.00  0.65           H  
ATOM   1621 1HG2 ILE A 113       7.123  12.220 -13.608  1.00  0.65           H  
ATOM   1622 2HG2 ILE A 113       6.227  11.723 -15.052  1.00  0.65           H  
ATOM   1623 3HG2 ILE A 113       5.574  11.365 -13.445  1.00  0.65           H  
ATOM   1624 1HD1 ILE A 113       8.983  10.270 -11.109  1.00  0.65           H  
ATOM   1625 2HD1 ILE A 113       9.568  10.642 -12.724  1.00  0.65           H  
ATOM   1626 3HD1 ILE A 113       8.311  11.595 -12.056  1.00  0.65           H  
ATOM   1627  N   ILE A 114       6.649   6.634 -14.457  1.00  0.62           N  
ATOM   1628  CA  ILE A 114       7.364   5.378 -14.611  1.00  0.62           C  
ATOM   1629  C   ILE A 114       7.462   5.100 -16.099  1.00  0.62           C  
ATOM   1630  O   ILE A 114       6.477   5.240 -16.826  1.00  0.62           O  
ATOM   1631  CB  ILE A 114       6.634   4.205 -13.936  1.00  0.62           C  
ATOM   1632  CG1 ILE A 114       6.447   4.451 -12.456  1.00  0.62           C  
ATOM   1633  CG2 ILE A 114       7.437   2.926 -14.109  1.00  0.62           C  
ATOM   1634  CD1 ILE A 114       7.688   4.583 -11.728  1.00  0.62           C  
ATOM   1635  H   ILE A 114       5.733   6.649 -14.028  1.00  0.62           H  
ATOM   1636  HA  ILE A 114       8.370   5.473 -14.201  1.00  0.62           H  
ATOM   1637  HB  ILE A 114       5.656   4.076 -14.387  1.00  0.62           H  
ATOM   1638 1HG1 ILE A 114       5.880   5.357 -12.304  1.00  0.62           H  
ATOM   1639 2HG1 ILE A 114       5.883   3.621 -12.040  1.00  0.62           H  
ATOM   1640 1HG2 ILE A 114       6.901   2.113 -13.636  1.00  0.62           H  
ATOM   1641 2HG2 ILE A 114       7.563   2.703 -15.163  1.00  0.62           H  
ATOM   1642 3HG2 ILE A 114       8.417   3.044 -13.644  1.00  0.62           H  
ATOM   1643 1HD1 ILE A 114       7.466   4.734 -10.685  1.00  0.62           H  
ATOM   1644 2HD1 ILE A 114       8.277   3.675 -11.850  1.00  0.62           H  
ATOM   1645 3HD1 ILE A 114       8.231   5.430 -12.117  1.00  0.62           H  
ATOM   1646  N   GLY A 115       8.646   4.742 -16.565  1.00  0.60           N  
ATOM   1647  CA  GLY A 115       8.863   4.474 -17.973  1.00  0.60           C  
ATOM   1648  C   GLY A 115       9.405   5.684 -18.724  1.00  0.60           C  
ATOM   1649  O   GLY A 115       9.785   5.558 -19.884  1.00  0.60           O  
ATOM   1650  H   GLY A 115       9.428   4.629 -15.927  1.00  0.60           H  
ATOM   1651 1HA  GLY A 115       9.565   3.646 -18.068  1.00  0.60           H  
ATOM   1652 2HA  GLY A 115       7.928   4.151 -18.427  1.00  0.60           H  
ATOM   1653  N   ARG A 116       9.445   6.850 -18.079  1.00  0.58           N  
ATOM   1654  CA  ARG A 116       9.976   8.054 -18.715  1.00  0.58           C  
ATOM   1655  C   ARG A 116      11.381   8.355 -18.245  1.00  0.58           C  
ATOM   1656  O   ARG A 116      11.793   7.886 -17.182  1.00  0.58           O  
ATOM   1657  CB  ARG A 116       9.061   9.240 -18.491  1.00  0.58           C  
ATOM   1658  CG  ARG A 116       7.757   9.081 -19.232  1.00  0.58           C  
ATOM   1659  CD  ARG A 116       6.887  10.262 -19.192  1.00  0.58           C  
ATOM   1660  NE  ARG A 116       5.806  10.102 -20.151  1.00  0.58           N  
ATOM   1661  CZ  ARG A 116       4.620   9.523 -19.879  1.00  0.58           C  
ATOM   1662  NH1 ARG A 116       4.389   9.093 -18.662  1.00  0.58           N  
ATOM   1663  NH2 ARG A 116       3.702   9.390 -20.821  1.00  0.58           N  
ATOM   1664  H   ARG A 116       9.090   6.925 -17.123  1.00  0.58           H  
ATOM   1665  HA  ARG A 116      10.014   7.886 -19.790  1.00  0.58           H  
ATOM   1666 1HB  ARG A 116       8.844   9.355 -17.430  1.00  0.58           H  
ATOM   1667 2HB  ARG A 116       9.552  10.133 -18.824  1.00  0.58           H  
ATOM   1668 1HG  ARG A 116       7.977   8.867 -20.281  1.00  0.58           H  
ATOM   1669 2HG  ARG A 116       7.206   8.243 -18.799  1.00  0.58           H  
ATOM   1670 1HD  ARG A 116       6.452  10.374 -18.196  1.00  0.58           H  
ATOM   1671 2HD  ARG A 116       7.435  11.152 -19.448  1.00  0.58           H  
ATOM   1672  HE  ARG A 116       6.006  10.418 -21.117  1.00  0.58           H  
ATOM   1673 1HH1 ARG A 116       5.108   9.203 -17.958  1.00  0.58           H  
ATOM   1674 2HH1 ARG A 116       3.510   8.657 -18.420  1.00  0.58           H  
ATOM   1675 1HH2 ARG A 116       3.889   9.725 -21.759  1.00  0.58           H  
ATOM   1676 2HH2 ARG A 116       2.819   8.955 -20.602  1.00  0.58           H  
ATOM   1677  N   THR A 117      12.127   9.102 -19.055  1.00  0.57           N  
ATOM   1678  CA  THR A 117      13.495   9.463 -18.729  1.00  0.57           C  
ATOM   1679  C   THR A 117      13.744  10.682 -17.815  1.00  0.57           C  
ATOM   1680  O   THR A 117      13.207  11.771 -18.036  1.00  0.57           O  
ATOM   1681  CB  THR A 117      14.267   9.671 -20.054  1.00  0.57           C  
ATOM   1682  OG1 THR A 117      14.346   8.437 -20.780  1.00  0.57           O  
ATOM   1683  CG2 THR A 117      15.593  10.162 -19.841  1.00  0.57           C  
ATOM   1684  H   THR A 117      11.757   9.423 -19.952  1.00  0.57           H  
ATOM   1685  HA  THR A 117      13.919   8.608 -18.242  1.00  0.57           H  
ATOM   1686  HB  THR A 117      13.731  10.401 -20.662  1.00  0.57           H  
ATOM   1687  HG1 THR A 117      15.122   8.462 -21.392  1.00  0.57           H  
ATOM   1688 1HG2 THR A 117      16.088  10.302 -20.803  1.00  0.57           H  
ATOM   1689 2HG2 THR A 117      15.546  11.093 -19.325  1.00  0.57           H  
ATOM   1690 3HG2 THR A 117      16.132   9.450 -19.260  1.00  0.57           H  
ATOM   1691  N   LEU A 118      14.619  10.499 -16.807  1.00  0.56           N  
ATOM   1692  CA  LEU A 118      15.107  11.629 -16.015  1.00  0.56           C  
ATOM   1693  C   LEU A 118      16.315  12.167 -16.699  1.00  0.56           C  
ATOM   1694  O   LEU A 118      17.135  11.395 -17.192  1.00  0.56           O  
ATOM   1695  CB  LEU A 118      15.559  11.326 -14.580  1.00  0.56           C  
ATOM   1696  CG  LEU A 118      14.615  10.956 -13.616  1.00  0.56           C  
ATOM   1697  CD1 LEU A 118      15.357  10.656 -12.310  1.00  0.56           C  
ATOM   1698  CD2 LEU A 118      13.691  12.128 -13.488  1.00  0.56           C  
ATOM   1699  H   LEU A 118      14.991   9.570 -16.655  1.00  0.56           H  
ATOM   1700  HA  LEU A 118      14.345  12.400 -15.987  1.00  0.56           H  
ATOM   1701 1HB  LEU A 118      16.303  10.546 -14.626  1.00  0.56           H  
ATOM   1702 2HB  LEU A 118      16.052  12.220 -14.207  1.00  0.56           H  
ATOM   1703  HG  LEU A 118      14.086  10.074 -13.925  1.00  0.56           H  
ATOM   1704 1HD1 LEU A 118      14.693  10.388 -11.540  1.00  0.56           H  
ATOM   1705 2HD1 LEU A 118      16.040   9.866 -12.463  1.00  0.56           H  
ATOM   1706 3HD1 LEU A 118      15.902  11.513 -12.006  1.00  0.56           H  
ATOM   1707 1HD2 LEU A 118      12.932  11.953 -12.773  1.00  0.56           H  
ATOM   1708 2HD2 LEU A 118      14.257  13.012 -13.196  1.00  0.56           H  
ATOM   1709 3HD2 LEU A 118      13.241  12.303 -14.459  1.00  0.56           H  
ATOM   1710  N   VAL A 119      16.431  13.479 -16.709  1.00  0.56           N  
ATOM   1711  CA  VAL A 119      17.558  14.147 -17.319  1.00  0.56           C  
ATOM   1712  C   VAL A 119      18.175  15.220 -16.424  1.00  0.56           C  
ATOM   1713  O   VAL A 119      17.460  16.005 -15.790  1.00  0.56           O  
ATOM   1714  CB  VAL A 119      17.119  14.817 -18.631  1.00  0.56           C  
ATOM   1715  CG1 VAL A 119      18.278  15.504 -19.268  1.00  0.56           C  
ATOM   1716  CG2 VAL A 119      16.531  13.801 -19.611  1.00  0.56           C  
ATOM   1717  H   VAL A 119      15.678  14.034 -16.308  1.00  0.56           H  
ATOM   1718  HA  VAL A 119      18.319  13.404 -17.540  1.00  0.56           H  
ATOM   1719  HB  VAL A 119      16.387  15.572 -18.396  1.00  0.56           H  
ATOM   1720 1HG1 VAL A 119      17.910  15.972 -20.151  1.00  0.56           H  
ATOM   1721 2HG1 VAL A 119      18.692  16.258 -18.619  1.00  0.56           H  
ATOM   1722 3HG1 VAL A 119      19.047  14.773 -19.514  1.00  0.56           H  
ATOM   1723 1HG2 VAL A 119      16.232  14.314 -20.520  1.00  0.56           H  
ATOM   1724 2HG2 VAL A 119      17.257  13.065 -19.854  1.00  0.56           H  
ATOM   1725 3HG2 VAL A 119      15.665  13.331 -19.168  1.00  0.56           H  
ATOM   1726  N   VAL A 120      19.505  15.265 -16.394  1.00  0.56           N  
ATOM   1727  CA  VAL A 120      20.213  16.348 -15.714  1.00  0.56           C  
ATOM   1728  C   VAL A 120      20.949  17.117 -16.821  1.00  0.56           C  
ATOM   1729  O   VAL A 120      21.538  16.500 -17.721  1.00  0.56           O  
ATOM   1730  CB  VAL A 120      21.162  15.821 -14.611  1.00  0.56           C  
ATOM   1731  CG1 VAL A 120      22.162  14.888 -15.190  1.00  0.56           C  
ATOM   1732  CG2 VAL A 120      21.866  17.010 -13.914  1.00  0.56           C  
ATOM   1733  H   VAL A 120      20.028  14.547 -16.898  1.00  0.56           H  
ATOM   1734  HA  VAL A 120      19.490  17.010 -15.245  1.00  0.56           H  
ATOM   1735  HB  VAL A 120      20.575  15.266 -13.880  1.00  0.56           H  
ATOM   1736 1HG1 VAL A 120      22.813  14.508 -14.412  1.00  0.56           H  
ATOM   1737 2HG1 VAL A 120      21.636  14.065 -15.658  1.00  0.56           H  
ATOM   1738 3HG1 VAL A 120      22.741  15.405 -15.912  1.00  0.56           H  
ATOM   1739 1HG2 VAL A 120      22.519  16.642 -13.127  1.00  0.56           H  
ATOM   1740 2HG2 VAL A 120      22.456  17.569 -14.634  1.00  0.56           H  
ATOM   1741 3HG2 VAL A 120      21.111  17.672 -13.480  1.00  0.56           H  
ATOM   1742  N   HIS A 121      20.873  18.456 -16.763  1.00  0.57           N  
ATOM   1743  CA  HIS A 121      21.421  19.358 -17.795  1.00  0.57           C  
ATOM   1744  C   HIS A 121      22.677  20.125 -17.386  1.00  0.57           C  
ATOM   1745  O   HIS A 121      22.958  20.261 -16.198  1.00  0.57           O  
ATOM   1746  CB  HIS A 121      20.350  20.361 -18.185  1.00  0.57           C  
ATOM   1747  CG  HIS A 121      19.169  19.774 -18.825  1.00  0.57           C  
ATOM   1748  ND1 HIS A 121      18.150  19.191 -18.108  1.00  0.57           N  
ATOM   1749  CD2 HIS A 121      18.816  19.689 -20.121  1.00  0.57           C  
ATOM   1750  CE1 HIS A 121      17.220  18.770 -18.938  1.00  0.57           C  
ATOM   1751  NE2 HIS A 121      17.598  19.064 -20.168  1.00  0.57           N  
ATOM   1752  H   HIS A 121      20.364  18.862 -15.972  1.00  0.57           H  
ATOM   1753  HA  HIS A 121      21.679  18.780 -18.677  1.00  0.57           H  
ATOM   1754 1HB  HIS A 121      20.029  20.881 -17.288  1.00  0.57           H  
ATOM   1755 2HB  HIS A 121      20.775  21.086 -18.868  1.00  0.57           H  
ATOM   1756  HD1 HIS A 121      18.094  19.093 -17.108  1.00  0.57           H  
ATOM   1757  HD2 HIS A 121      19.300  20.013 -21.039  1.00  0.57           H  
ATOM   1758  HE1 HIS A 121      16.326  18.273 -18.565  1.00  0.57           H  
ATOM   1759  N   GLU A 122      23.458  20.582 -18.387  1.00  0.57           N  
ATOM   1760  CA  GLU A 122      24.721  21.313 -18.159  1.00  0.57           C  
ATOM   1761  C   GLU A 122      24.631  22.659 -17.442  1.00  0.57           C  
ATOM   1762  O   GLU A 122      25.611  23.080 -16.821  1.00  0.57           O  
ATOM   1763  CB  GLU A 122      25.514  21.468 -19.461  1.00  0.57           C  
ATOM   1764  CG  GLU A 122      24.891  22.338 -20.517  1.00  0.57           C  
ATOM   1765  CD  GLU A 122      25.746  22.487 -21.799  1.00  0.57           C  
ATOM   1766  OE1 GLU A 122      26.942  22.327 -21.726  1.00  0.57           O  
ATOM   1767  OE2 GLU A 122      25.164  22.716 -22.860  1.00  0.57           O  
ATOM   1768  H   GLU A 122      23.158  20.406 -19.348  1.00  0.57           H  
ATOM   1769  HA  GLU A 122      25.337  20.695 -17.529  1.00  0.57           H  
ATOM   1770 1HB  GLU A 122      26.503  21.863 -19.239  1.00  0.57           H  
ATOM   1771 2HB  GLU A 122      25.647  20.486 -19.913  1.00  0.57           H  
ATOM   1772 1HG  GLU A 122      23.945  21.899 -20.753  1.00  0.57           H  
ATOM   1773 2HG  GLU A 122      24.696  23.299 -20.115  1.00  0.57           H  
ATOM   1774  N   LYS A 123      23.488  23.334 -17.522  1.00  0.57           N  
ATOM   1775  CA  LYS A 123      23.296  24.620 -16.865  1.00  0.57           C  
ATOM   1776  C   LYS A 123      22.064  24.620 -15.982  1.00  0.57           C  
ATOM   1777  O   LYS A 123      21.213  23.725 -16.071  1.00  0.57           O  
ATOM   1778  CB  LYS A 123      23.213  25.777 -17.872  1.00  0.57           C  
ATOM   1779  CG  LYS A 123      24.500  26.077 -18.635  1.00  0.57           C  
ATOM   1780  CD  LYS A 123      24.326  27.259 -19.577  1.00  0.57           C  
ATOM   1781  CE  LYS A 123      25.614  27.557 -20.333  1.00  0.57           C  
ATOM   1782  NZ  LYS A 123      25.462  28.714 -21.259  1.00  0.57           N  
ATOM   1783  H   LYS A 123      22.719  22.975 -18.085  1.00  0.57           H  
ATOM   1784  HA  LYS A 123      24.152  24.805 -16.216  1.00  0.57           H  
ATOM   1785 1HB  LYS A 123      22.448  25.560 -18.605  1.00  0.57           H  
ATOM   1786 2HB  LYS A 123      22.903  26.686 -17.357  1.00  0.57           H  
ATOM   1787 1HG  LYS A 123      25.294  26.301 -17.922  1.00  0.57           H  
ATOM   1788 2HG  LYS A 123      24.798  25.230 -19.206  1.00  0.57           H  
ATOM   1789 1HD  LYS A 123      23.534  27.032 -20.296  1.00  0.57           H  
ATOM   1790 2HD  LYS A 123      24.031  28.141 -19.007  1.00  0.57           H  
ATOM   1791 1HE  LYS A 123      26.403  27.780 -19.617  1.00  0.57           H  
ATOM   1792 2HE  LYS A 123      25.899  26.676 -20.911  1.00  0.57           H  
ATOM   1793 1HZ  LYS A 123      26.336  28.879 -21.739  1.00  0.57           H  
ATOM   1794 2HZ  LYS A 123      24.740  28.513 -21.935  1.00  0.57           H  
ATOM   1795 3HZ  LYS A 123      25.209  29.537 -20.731  1.00  0.57           H  
ATOM   1796  N   ALA A 124      21.992  25.626 -15.116  1.00  0.58           N  
ATOM   1797  CA  ALA A 124      20.838  25.848 -14.261  1.00  0.58           C  
ATOM   1798  C   ALA A 124      19.608  26.103 -15.115  1.00  0.58           C  
ATOM   1799  O   ALA A 124      19.684  26.690 -16.194  1.00  0.58           O  
ATOM   1800  CB  ALA A 124      21.072  27.017 -13.329  1.00  0.58           C  
ATOM   1801  H   ALA A 124      22.761  26.279 -15.063  1.00  0.58           H  
ATOM   1802  HA  ALA A 124      20.669  24.950 -13.668  1.00  0.58           H  
ATOM   1803 1HB  ALA A 124      20.196  27.145 -12.691  1.00  0.58           H  
ATOM   1804 2HB  ALA A 124      21.946  26.818 -12.713  1.00  0.58           H  
ATOM   1805 3HB  ALA A 124      21.235  27.919 -13.911  1.00  0.58           H  
ATOM   1806  N   ASP A 125      18.480  25.660 -14.610  1.00  0.59           N  
ATOM   1807  CA  ASP A 125      17.188  25.772 -15.252  1.00  0.59           C  
ATOM   1808  C   ASP A 125      16.465  27.096 -15.086  1.00  0.59           C  
ATOM   1809  O   ASP A 125      16.055  27.467 -13.982  1.00  0.59           O  
ATOM   1810  CB  ASP A 125      16.276  24.687 -14.707  1.00  0.59           C  
ATOM   1811  CG  ASP A 125      14.945  24.636 -15.311  1.00  0.59           C  
ATOM   1812  OD1 ASP A 125      14.574  25.455 -16.077  1.00  0.59           O  
ATOM   1813  OD2 ASP A 125      14.235  23.766 -14.946  1.00  0.59           O  
ATOM   1814  H   ASP A 125      18.510  25.200 -13.709  1.00  0.59           H  
ATOM   1815  HA  ASP A 125      17.336  25.609 -16.319  1.00  0.59           H  
ATOM   1816 1HB  ASP A 125      16.738  23.734 -14.851  1.00  0.59           H  
ATOM   1817 2HB  ASP A 125      16.152  24.822 -13.635  1.00  0.59           H  
ATOM   1818  N   ASP A 126      16.285  27.826 -16.177  1.00  0.62           N  
ATOM   1819  CA  ASP A 126      15.517  29.043 -16.036  1.00  0.62           C  
ATOM   1820  C   ASP A 126      14.053  28.673 -15.951  1.00  0.62           C  
ATOM   1821  O   ASP A 126      13.363  28.580 -16.965  1.00  0.62           O  
ATOM   1822  CB  ASP A 126      15.669  29.990 -17.222  1.00  0.62           C  
ATOM   1823  CG  ASP A 126      14.784  31.259 -17.029  1.00  0.62           C  
ATOM   1824  OD1 ASP A 126      14.126  31.316 -16.031  1.00  0.62           O  
ATOM   1825  OD2 ASP A 126      14.678  32.096 -17.900  1.00  0.62           O  
ATOM   1826  H   ASP A 126      16.650  27.515 -17.065  1.00  0.62           H  
ATOM   1827  HA  ASP A 126      15.810  29.553 -15.118  1.00  0.62           H  
ATOM   1828 1HB  ASP A 126      16.716  30.286 -17.329  1.00  0.62           H  
ATOM   1829 2HB  ASP A 126      15.369  29.480 -18.136  1.00  0.62           H  
ATOM   1830  N   LEU A 127      13.556  28.600 -14.723  1.00  0.66           N  
ATOM   1831  CA  LEU A 127      12.196  28.158 -14.420  1.00  0.66           C  
ATOM   1832  C   LEU A 127      11.119  29.198 -14.726  1.00  0.66           C  
ATOM   1833  O   LEU A 127      10.365  29.602 -13.834  1.00  0.66           O  
ATOM   1834  CB  LEU A 127      12.145  27.805 -12.926  1.00  0.66           C  
ATOM   1835  CG  LEU A 127      13.045  26.642 -12.522  1.00  0.66           C  
ATOM   1836  CD1 LEU A 127      13.084  26.469 -11.020  1.00  0.66           C  
ATOM   1837  CD2 LEU A 127      12.501  25.416 -13.166  1.00  0.66           C  
ATOM   1838  H   LEU A 127      14.238  28.715 -13.980  1.00  0.66           H  
ATOM   1839  HA  LEU A 127      11.999  27.262 -14.998  1.00  0.66           H  
ATOM   1840 1HB  LEU A 127      12.446  28.680 -12.352  1.00  0.66           H  
ATOM   1841 2HB  LEU A 127      11.128  27.550 -12.664  1.00  0.66           H  
ATOM   1842  HG  LEU A 127      14.047  26.819 -12.870  1.00  0.66           H  
ATOM   1843 1HD1 LEU A 127      13.727  25.626 -10.774  1.00  0.66           H  
ATOM   1844 2HD1 LEU A 127      13.482  27.374 -10.565  1.00  0.66           H  
ATOM   1845 3HD1 LEU A 127      12.106  26.292 -10.652  1.00  0.66           H  
ATOM   1846 1HD2 LEU A 127      13.126  24.573 -12.927  1.00  0.66           H  
ATOM   1847 2HD2 LEU A 127      11.514  25.228 -12.832  1.00  0.66           H  
ATOM   1848 3HD2 LEU A 127      12.488  25.555 -14.240  1.00  0.66           H  
ATOM   1849  N   GLY A 128      11.060  29.627 -15.990  1.00  0.71           N  
ATOM   1850  CA  GLY A 128      10.083  30.591 -16.477  1.00  0.71           C  
ATOM   1851  C   GLY A 128      10.306  31.991 -15.908  1.00  0.71           C  
ATOM   1852  O   GLY A 128       9.331  32.705 -15.662  1.00  0.71           O  
ATOM   1853  H   GLY A 128      11.737  29.238 -16.641  1.00  0.71           H  
ATOM   1854 1HA  GLY A 128      10.143  30.635 -17.563  1.00  0.71           H  
ATOM   1855 2HA  GLY A 128       9.081  30.242 -16.231  1.00  0.71           H  
ATOM   1856  N   LYS A 129      11.561  32.369 -15.619  1.00  0.77           N  
ATOM   1857  CA  LYS A 129      11.813  33.652 -14.983  1.00  0.77           C  
ATOM   1858  C   LYS A 129      12.384  34.761 -15.892  1.00  0.77           C  
ATOM   1859  O   LYS A 129      12.130  35.942 -15.631  1.00  0.77           O  
ATOM   1860  CB  LYS A 129      12.720  33.405 -13.778  1.00  0.77           C  
ATOM   1861  CG  LYS A 129      12.102  32.431 -12.720  1.00  0.77           C  
ATOM   1862  CD  LYS A 129      10.845  33.002 -12.021  1.00  0.77           C  
ATOM   1863  CE  LYS A 129      10.235  31.987 -10.999  1.00  0.77           C  
ATOM   1864  NZ  LYS A 129       9.371  30.945 -11.677  1.00  0.77           N  
ATOM   1865  H   LYS A 129      12.370  31.782 -15.838  1.00  0.77           H  
ATOM   1866  HA  LYS A 129      10.862  34.022 -14.602  1.00  0.77           H  
ATOM   1867 1HB  LYS A 129      13.662  32.973 -14.123  1.00  0.77           H  
ATOM   1868 2HB  LYS A 129      12.947  34.350 -13.289  1.00  0.77           H  
ATOM   1869 1HG  LYS A 129      11.840  31.508 -13.208  1.00  0.77           H  
ATOM   1870 2HG  LYS A 129      12.851  32.207 -11.965  1.00  0.77           H  
ATOM   1871 1HD  LYS A 129      11.103  33.924 -11.500  1.00  0.77           H  
ATOM   1872 2HD  LYS A 129      10.091  33.229 -12.778  1.00  0.77           H  
ATOM   1873 1HE  LYS A 129      11.050  31.479 -10.487  1.00  0.77           H  
ATOM   1874 2HE  LYS A 129       9.633  32.520 -10.266  1.00  0.77           H  
ATOM   1875 1HZ  LYS A 129       8.968  30.247 -11.016  1.00  0.77           H  
ATOM   1876 2HZ  LYS A 129       8.612  31.402 -12.145  1.00  0.77           H  
ATOM   1877 3HZ  LYS A 129       9.900  30.425 -12.374  1.00  0.77           H  
ATOM   1878  N   GLY A 130      13.155  34.427 -16.941  1.00  0.82           N  
ATOM   1879  CA  GLY A 130      13.732  35.481 -17.769  1.00  0.82           C  
ATOM   1880  C   GLY A 130      12.744  35.973 -18.827  1.00  0.82           C  
ATOM   1881  O   GLY A 130      11.595  35.537 -18.869  1.00  0.82           O  
ATOM   1882  H   GLY A 130      13.405  33.457 -17.170  1.00  0.82           H  
ATOM   1883 1HA  GLY A 130      14.044  36.312 -17.137  1.00  0.82           H  
ATOM   1884 2HA  GLY A 130      14.628  35.093 -18.254  1.00  0.82           H  
ATOM   1885  N   GLY A 131      13.205  36.867 -19.710  1.00  0.85           N  
ATOM   1886  CA  GLY A 131      12.343  37.438 -20.754  1.00  0.85           C  
ATOM   1887  C   GLY A 131      12.331  36.629 -22.053  1.00  0.85           C  
ATOM   1888  O   GLY A 131      11.700  37.020 -23.036  1.00  0.85           O  
ATOM   1889  H   GLY A 131      14.161  37.182 -19.637  1.00  0.85           H  
ATOM   1890 1HA  GLY A 131      11.326  37.514 -20.370  1.00  0.85           H  
ATOM   1891 2HA  GLY A 131      12.670  38.455 -20.968  1.00  0.85           H  
ATOM   1892  N   ASN A 132      13.057  35.521 -22.069  1.00  0.85           N  
ATOM   1893  CA  ASN A 132      13.155  34.675 -23.250  1.00  0.85           C  
ATOM   1894  C   ASN A 132      11.968  33.731 -23.297  1.00  0.85           C  
ATOM   1895  O   ASN A 132      11.809  32.886 -22.420  1.00  0.85           O  
ATOM   1896  CB  ASN A 132      14.456  33.893 -23.293  1.00  0.85           C  
ATOM   1897  CG  ASN A 132      14.658  33.135 -24.625  1.00  0.85           C  
ATOM   1898  OD1 ASN A 132      13.722  32.665 -25.301  1.00  0.85           O  
ATOM   1899  ND2 ASN A 132      15.909  33.009 -25.008  1.00  0.85           N  
ATOM   1900  H   ASN A 132      13.542  35.254 -21.226  1.00  0.85           H  
ATOM   1901  HA  ASN A 132      13.104  35.306 -24.139  1.00  0.85           H  
ATOM   1902 1HB  ASN A 132      15.296  34.573 -23.144  1.00  0.85           H  
ATOM   1903 2HB  ASN A 132      14.470  33.170 -22.473  1.00  0.85           H  
ATOM   1904 1HD2 ASN A 132      16.125  32.525 -25.861  1.00  0.85           H  
ATOM   1905 2HD2 ASN A 132      16.645  33.391 -24.451  1.00  0.85           H  
ATOM   1906  N   GLU A 133      11.138  33.852 -24.326  1.00  0.83           N  
ATOM   1907  CA  GLU A 133       9.944  33.018 -24.475  1.00  0.83           C  
ATOM   1908  C   GLU A 133      10.225  31.528 -24.280  1.00  0.83           C  
ATOM   1909  O   GLU A 133       9.398  30.797 -23.724  1.00  0.83           O  
ATOM   1910  CB  GLU A 133       9.329  33.202 -25.864  1.00  0.83           C  
ATOM   1911  CG  GLU A 133       8.084  32.351 -26.103  1.00  0.83           C  
ATOM   1912  CD  GLU A 133       7.436  32.550 -27.467  1.00  0.83           C  
ATOM   1913  OE1 GLU A 133       7.855  33.410 -28.197  1.00  0.83           O  
ATOM   1914  OE2 GLU A 133       6.531  31.783 -27.786  1.00  0.83           O  
ATOM   1915  H   GLU A 133      11.330  34.565 -25.015  1.00  0.83           H  
ATOM   1916  HA  GLU A 133       9.218  33.327 -23.721  1.00  0.83           H  
ATOM   1917 1HB  GLU A 133       9.060  34.248 -26.011  1.00  0.83           H  
ATOM   1918 2HB  GLU A 133      10.065  32.941 -26.625  1.00  0.83           H  
ATOM   1919 1HG  GLU A 133       8.376  31.305 -26.005  1.00  0.83           H  
ATOM   1920 2HG  GLU A 133       7.354  32.566 -25.323  1.00  0.83           H  
ATOM   1921  N   GLU A 134      11.387  31.058 -24.731  1.00  0.79           N  
ATOM   1922  CA  GLU A 134      11.692  29.638 -24.635  1.00  0.79           C  
ATOM   1923  C   GLU A 134      11.675  29.173 -23.191  1.00  0.79           C  
ATOM   1924  O   GLU A 134      11.264  28.051 -22.911  1.00  0.79           O  
ATOM   1925  CB  GLU A 134      13.057  29.307 -25.246  1.00  0.79           C  
ATOM   1926  CG  GLU A 134      13.119  29.431 -26.771  1.00  0.79           C  
ATOM   1927  CD  GLU A 134      14.495  29.136 -27.346  1.00  0.79           C  
ATOM   1928  OE1 GLU A 134      15.427  29.007 -26.586  1.00  0.79           O  
ATOM   1929  OE2 GLU A 134      14.605  29.035 -28.547  1.00  0.79           O  
ATOM   1930  H   GLU A 134      12.075  31.700 -25.119  1.00  0.79           H  
ATOM   1931  HA  GLU A 134      10.927  29.085 -25.179  1.00  0.79           H  
ATOM   1932 1HB  GLU A 134      13.813  29.968 -24.820  1.00  0.79           H  
ATOM   1933 2HB  GLU A 134      13.332  28.286 -24.979  1.00  0.79           H  
ATOM   1934 1HG  GLU A 134      12.399  28.742 -27.209  1.00  0.79           H  
ATOM   1935 2HG  GLU A 134      12.825  30.445 -27.045  1.00  0.79           H  
ATOM   1936  N   SER A 135      12.051  30.038 -22.248  1.00  0.75           N  
ATOM   1937  CA  SER A 135      12.120  29.632 -20.854  1.00  0.75           C  
ATOM   1938  C   SER A 135      10.760  29.334 -20.255  1.00  0.75           C  
ATOM   1939  O   SER A 135      10.681  28.756 -19.175  1.00  0.75           O  
ATOM   1940  CB  SER A 135      12.787  30.684 -19.998  1.00  0.75           C  
ATOM   1941  OG  SER A 135      14.157  30.831 -20.293  1.00  0.75           O  
ATOM   1942  H   SER A 135      12.281  30.997 -22.495  1.00  0.75           H  
ATOM   1943  HA  SER A 135      12.717  28.724 -20.806  1.00  0.75           H  
ATOM   1944 1HB  SER A 135      12.281  31.641 -20.133  1.00  0.75           H  
ATOM   1945 2HB  SER A 135      12.672  30.409 -18.949  1.00  0.75           H  
ATOM   1946  HG  SER A 135      14.504  31.417 -19.572  1.00  0.75           H  
ATOM   1947  N   THR A 136       9.680  29.729 -20.932  1.00  0.71           N  
ATOM   1948  CA  THR A 136       8.349  29.478 -20.418  1.00  0.71           C  
ATOM   1949  C   THR A 136       7.804  28.165 -20.983  1.00  0.71           C  
ATOM   1950  O   THR A 136       6.723  27.718 -20.600  1.00  0.71           O  
ATOM   1951  CB  THR A 136       7.402  30.639 -20.759  1.00  0.71           C  
ATOM   1952  OG1 THR A 136       7.195  30.721 -22.176  1.00  0.71           O  
ATOM   1953  CG2 THR A 136       8.054  31.939 -20.292  1.00  0.71           C  
ATOM   1954  H   THR A 136       9.776  30.191 -21.837  1.00  0.71           H  
ATOM   1955  HA  THR A 136       8.400  29.387 -19.333  1.00  0.71           H  
ATOM   1956  HB  THR A 136       6.445  30.499 -20.258  1.00  0.71           H  
ATOM   1957  HG1 THR A 136       8.059  30.709 -22.642  1.00  0.71           H  
ATOM   1958 1HG2 THR A 136       7.404  32.780 -20.526  1.00  0.71           H  
ATOM   1959 2HG2 THR A 136       8.225  31.898 -19.216  1.00  0.71           H  
ATOM   1960 3HG2 THR A 136       9.012  32.068 -20.809  1.00  0.71           H  
ATOM   1961  N   LYS A 137       8.552  27.546 -21.901  1.00  0.68           N  
ATOM   1962  CA  LYS A 137       8.137  26.300 -22.530  1.00  0.68           C  
ATOM   1963  C   LYS A 137       9.118  25.199 -22.130  1.00  0.68           C  
ATOM   1964  O   LYS A 137       8.717  24.126 -21.679  1.00  0.68           O  
ATOM   1965  CB  LYS A 137       8.127  26.497 -24.042  1.00  0.68           C  
ATOM   1966  CG  LYS A 137       7.118  27.552 -24.496  1.00  0.68           C  
ATOM   1967  CD  LYS A 137       7.139  27.783 -25.995  1.00  0.68           C  
ATOM   1968  CE  LYS A 137       6.205  28.935 -26.360  1.00  0.68           C  
ATOM   1969  NZ  LYS A 137       6.264  29.279 -27.809  1.00  0.68           N  
ATOM   1970  H   LYS A 137       9.449  27.938 -22.170  1.00  0.68           H  
ATOM   1971  HA  LYS A 137       7.143  26.025 -22.182  1.00  0.68           H  
ATOM   1972 1HB  LYS A 137       9.119  26.815 -24.375  1.00  0.68           H  
ATOM   1973 2HB  LYS A 137       7.895  25.554 -24.536  1.00  0.68           H  
ATOM   1974 1HG  LYS A 137       6.115  27.250 -24.195  1.00  0.68           H  
ATOM   1975 2HG  LYS A 137       7.352  28.502 -24.007  1.00  0.68           H  
ATOM   1976 1HD  LYS A 137       8.154  28.037 -26.310  1.00  0.68           H  
ATOM   1977 2HD  LYS A 137       6.823  26.881 -26.518  1.00  0.68           H  
ATOM   1978 1HE  LYS A 137       5.183  28.673 -26.099  1.00  0.68           H  
ATOM   1979 2HE  LYS A 137       6.501  29.808 -25.782  1.00  0.68           H  
ATOM   1980 1HZ  LYS A 137       5.649  30.082 -27.989  1.00  0.68           H  
ATOM   1981 2HZ  LYS A 137       7.209  29.542 -28.053  1.00  0.68           H  
ATOM   1982 3HZ  LYS A 137       5.980  28.497 -28.368  1.00  0.68           H  
ATOM   1983  N   THR A 138      10.404  25.483 -22.309  1.00  0.65           N  
ATOM   1984  CA  THR A 138      11.495  24.609 -21.913  1.00  0.65           C  
ATOM   1985  C   THR A 138      12.611  25.478 -21.333  1.00  0.65           C  
ATOM   1986  O   THR A 138      13.226  26.256 -22.060  1.00  0.65           O  
ATOM   1987  CB  THR A 138      12.007  23.804 -23.113  1.00  0.65           C  
ATOM   1988  OG1 THR A 138      10.921  23.049 -23.675  1.00  0.65           O  
ATOM   1989  CG2 THR A 138      13.102  22.867 -22.682  1.00  0.65           C  
ATOM   1990  H   THR A 138      10.653  26.383 -22.698  1.00  0.65           H  
ATOM   1991  HA  THR A 138      11.149  23.926 -21.134  1.00  0.65           H  
ATOM   1992  HB  THR A 138      12.397  24.486 -23.868  1.00  0.65           H  
ATOM   1993  HG1 THR A 138      10.389  22.681 -22.957  1.00  0.65           H  
ATOM   1994 1HG2 THR A 138      13.460  22.299 -23.537  1.00  0.65           H  
ATOM   1995 2HG2 THR A 138      13.928  23.440 -22.253  1.00  0.65           H  
ATOM   1996 3HG2 THR A 138      12.707  22.195 -21.940  1.00  0.65           H  
ATOM   1997  N   GLY A 139      12.971  25.272 -20.075  1.00  0.64           N  
ATOM   1998  CA  GLY A 139      13.992  26.125 -19.468  1.00  0.64           C  
ATOM   1999  C   GLY A 139      15.300  26.020 -20.220  1.00  0.64           C  
ATOM   2000  O   GLY A 139      15.703  24.932 -20.643  1.00  0.64           O  
ATOM   2001  H   GLY A 139      12.480  24.591 -19.510  1.00  0.64           H  
ATOM   2002 1HA  GLY A 139      13.649  27.157 -19.440  1.00  0.64           H  
ATOM   2003 2HA  GLY A 139      14.153  25.828 -18.435  1.00  0.64           H  
ATOM   2004  N   ASN A 140      16.023  27.131 -20.326  1.00  0.63           N  
ATOM   2005  CA  ASN A 140      17.283  27.134 -21.061  1.00  0.63           C  
ATOM   2006  C   ASN A 140      18.443  26.568 -20.249  1.00  0.63           C  
ATOM   2007  O   ASN A 140      19.387  27.270 -19.899  1.00  0.63           O  
ATOM   2008  CB  ASN A 140      17.598  28.532 -21.535  1.00  0.63           C  
ATOM   2009  CG  ASN A 140      18.753  28.558 -22.521  1.00  0.63           C  
ATOM   2010  OD1 ASN A 140      19.099  27.534 -23.129  1.00  0.63           O  
ATOM   2011  ND2 ASN A 140      19.345  29.716 -22.694  1.00  0.63           N  
ATOM   2012  H   ASN A 140      15.661  27.994 -19.945  1.00  0.63           H  
ATOM   2013  HA  ASN A 140      17.163  26.495 -21.939  1.00  0.63           H  
ATOM   2014 1HB  ASN A 140      16.713  28.963 -22.014  1.00  0.63           H  
ATOM   2015 2HB  ASN A 140      17.846  29.159 -20.678  1.00  0.63           H  
ATOM   2016 1HD2 ASN A 140      20.109  29.797 -23.334  1.00  0.63           H  
ATOM   2017 2HD2 ASN A 140      19.031  30.518 -22.186  1.00  0.63           H  
ATOM   2018  N   ALA A 141      18.358  25.273 -19.977  1.00  0.62           N  
ATOM   2019  CA  ALA A 141      19.339  24.538 -19.182  1.00  0.62           C  
ATOM   2020  C   ALA A 141      20.501  24.007 -20.037  1.00  0.62           C  
ATOM   2021  O   ALA A 141      21.427  23.365 -19.533  1.00  0.62           O  
ATOM   2022  CB  ALA A 141      18.649  23.408 -18.455  1.00  0.62           C  
ATOM   2023  H   ALA A 141      17.525  24.797 -20.320  1.00  0.62           H  
ATOM   2024  HA  ALA A 141      19.752  25.226 -18.442  1.00  0.62           H  
ATOM   2025 1HB  ALA A 141      19.371  22.923 -17.835  1.00  0.62           H  
ATOM   2026 2HB  ALA A 141      17.851  23.806 -17.833  1.00  0.62           H  
ATOM   2027 3HB  ALA A 141      18.231  22.707 -19.175  1.00  0.62           H  
ATOM   2028  N   GLY A 142      20.461  24.269 -21.338  1.00  0.61           N  
ATOM   2029  CA  GLY A 142      21.518  23.806 -22.230  1.00  0.61           C  
ATOM   2030  C   GLY A 142      21.418  22.318 -22.545  1.00  0.61           C  
ATOM   2031  O   GLY A 142      20.335  21.731 -22.517  1.00  0.61           O  
ATOM   2032  H   GLY A 142      19.691  24.807 -21.710  1.00  0.61           H  
ATOM   2033 1HA  GLY A 142      21.481  24.376 -23.158  1.00  0.61           H  
ATOM   2034 2HA  GLY A 142      22.488  24.011 -21.776  1.00  0.61           H  
ATOM   2035  N   SER A 143      22.546  21.735 -22.934  1.00  0.61           N  
ATOM   2036  CA  SER A 143      22.635  20.346 -23.353  1.00  0.61           C  
ATOM   2037  C   SER A 143      22.342  19.398 -22.202  1.00  0.61           C  
ATOM   2038  O   SER A 143      22.598  19.693 -21.032  1.00  0.61           O  
ATOM   2039  CB  SER A 143      24.030  20.032 -23.836  1.00  0.61           C  
ATOM   2040  OG  SER A 143      24.410  20.891 -24.868  1.00  0.61           O  
ATOM   2041  H   SER A 143      23.414  22.274 -22.928  1.00  0.61           H  
ATOM   2042  HA  SER A 143      21.912  20.171 -24.150  1.00  0.61           H  
ATOM   2043 1HB  SER A 143      24.735  20.103 -23.011  1.00  0.61           H  
ATOM   2044 2HB  SER A 143      24.055  19.003 -24.190  1.00  0.61           H  
ATOM   2045  HG  SER A 143      24.725  21.703 -24.396  1.00  0.61           H  
ATOM   2046  N   ARG A 144      21.848  18.223 -22.535  1.00  0.60           N  
ATOM   2047  CA  ARG A 144      21.621  17.200 -21.526  1.00  0.60           C  
ATOM   2048  C   ARG A 144      22.992  16.585 -21.172  1.00  0.60           C  
ATOM   2049  O   ARG A 144      23.789  16.332 -22.076  1.00  0.60           O  
ATOM   2050  CB  ARG A 144      20.691  16.150 -22.101  1.00  0.60           C  
ATOM   2051  CG  ARG A 144      19.314  16.685 -22.547  1.00  0.60           C  
ATOM   2052  CD  ARG A 144      18.482  15.597 -23.094  1.00  0.60           C  
ATOM   2053  NE  ARG A 144      17.165  16.014 -23.560  1.00  0.60           N  
ATOM   2054  CZ  ARG A 144      16.923  16.555 -24.774  1.00  0.60           C  
ATOM   2055  NH1 ARG A 144      17.924  16.792 -25.593  1.00  0.60           N  
ATOM   2056  NH2 ARG A 144      15.688  16.847 -25.156  1.00  0.60           N  
ATOM   2057  H   ARG A 144      21.635  18.028 -23.503  1.00  0.60           H  
ATOM   2058  HA  ARG A 144      21.173  17.645 -20.639  1.00  0.60           H  
ATOM   2059 1HB  ARG A 144      21.160  15.682 -22.965  1.00  0.60           H  
ATOM   2060 2HB  ARG A 144      20.527  15.368 -21.360  1.00  0.60           H  
ATOM   2061 1HG  ARG A 144      18.811  17.160 -21.730  1.00  0.60           H  
ATOM   2062 2HG  ARG A 144      19.463  17.419 -23.338  1.00  0.60           H  
ATOM   2063 1HD  ARG A 144      19.012  15.166 -23.935  1.00  0.60           H  
ATOM   2064 2HD  ARG A 144      18.334  14.838 -22.333  1.00  0.60           H  
ATOM   2065  HE  ARG A 144      16.374  15.843 -22.954  1.00  0.60           H  
ATOM   2066 1HH1 ARG A 144      18.868  16.574 -25.310  1.00  0.60           H  
ATOM   2067 2HH1 ARG A 144      17.748  17.195 -26.502  1.00  0.60           H  
ATOM   2068 1HH2 ARG A 144      14.881  16.651 -24.549  1.00  0.60           H  
ATOM   2069 2HH2 ARG A 144      15.529  17.248 -26.066  1.00  0.60           H  
ATOM   2070  N   LEU A 145      23.273  16.354 -19.887  1.00  0.59           N  
ATOM   2071  CA  LEU A 145      24.528  15.720 -19.443  1.00  0.59           C  
ATOM   2072  C   LEU A 145      24.384  14.215 -19.280  1.00  0.59           C  
ATOM   2073  O   LEU A 145      25.229  13.427 -19.737  1.00  0.59           O  
ATOM   2074  CB  LEU A 145      24.909  16.255 -18.069  1.00  0.59           C  
ATOM   2075  CG  LEU A 145      25.232  17.650 -17.932  1.00  0.59           C  
ATOM   2076  CD1 LEU A 145      25.273  17.974 -16.443  1.00  0.59           C  
ATOM   2077  CD2 LEU A 145      26.582  17.912 -18.556  1.00  0.59           C  
ATOM   2078  H   LEU A 145      22.590  16.599 -19.178  1.00  0.59           H  
ATOM   2079  HA  LEU A 145      25.309  15.932 -20.171  1.00  0.59           H  
ATOM   2080 1HB  LEU A 145      24.101  16.069 -17.412  1.00  0.59           H  
ATOM   2081 2HB  LEU A 145      25.757  15.688 -17.723  1.00  0.59           H  
ATOM   2082  HG  LEU A 145      24.491  18.236 -18.416  1.00  0.59           H  
ATOM   2083 1HD1 LEU A 145      25.513  18.990 -16.283  1.00  0.59           H  
ATOM   2084 2HD1 LEU A 145      24.301  17.768 -16.013  1.00  0.59           H  
ATOM   2085 3HD1 LEU A 145      25.992  17.392 -15.964  1.00  0.59           H  
ATOM   2086 1HD2 LEU A 145      26.844  18.960 -18.443  1.00  0.59           H  
ATOM   2087 2HD2 LEU A 145      27.335  17.298 -18.060  1.00  0.59           H  
ATOM   2088 3HD2 LEU A 145      26.547  17.660 -19.617  1.00  0.59           H  
ATOM   2089  N   ALA A 146      23.288  13.830 -18.617  1.00  0.58           N  
ATOM   2090  CA  ALA A 146      23.026  12.425 -18.303  1.00  0.58           C  
ATOM   2091  C   ALA A 146      21.557  12.154 -18.171  1.00  0.58           C  
ATOM   2092  O   ALA A 146      20.767  13.029 -17.802  1.00  0.58           O  
ATOM   2093  CB  ALA A 146      23.725  12.005 -17.025  1.00  0.58           C  
ATOM   2094  H   ALA A 146      22.641  14.554 -18.301  1.00  0.58           H  
ATOM   2095  HA  ALA A 146      23.390  11.826 -19.119  1.00  0.58           H  
ATOM   2096 1HB  ALA A 146      23.540  10.954 -16.837  1.00  0.58           H  
ATOM   2097 2HB  ALA A 146      24.786  12.163 -17.147  1.00  0.58           H  
ATOM   2098 3HB  ALA A 146      23.370  12.578 -16.195  1.00  0.58           H  
ATOM   2099  N   CYS A 147      21.183  10.913 -18.423  1.00  0.57           N  
ATOM   2100  CA  CYS A 147      19.794  10.562 -18.314  1.00  0.57           C  
ATOM   2101  C   CYS A 147      19.512   9.077 -18.150  1.00  0.57           C  
ATOM   2102  O   CYS A 147      20.395   8.232 -18.313  1.00  0.57           O  
ATOM   2103  CB  CYS A 147      19.107  11.021 -19.583  1.00  0.57           C  
ATOM   2104  SG  CYS A 147      19.663  10.164 -21.035  1.00  0.57           S  
ATOM   2105  H   CYS A 147      21.856  10.222 -18.746  1.00  0.57           H  
ATOM   2106  HA  CYS A 147      19.400  11.087 -17.454  1.00  0.57           H  
ATOM   2107 1HB  CYS A 147      18.074  10.884 -19.488  1.00  0.57           H  
ATOM   2108 2HB  CYS A 147      19.288  12.079 -19.728  1.00  0.57           H  
ATOM   2109  N   GLY A 148      18.258   8.748 -17.867  1.00  0.57           N  
ATOM   2110  CA  GLY A 148      17.874   7.340 -17.822  1.00  0.57           C  
ATOM   2111  C   GLY A 148      16.410   7.102 -17.491  1.00  0.57           C  
ATOM   2112  O   GLY A 148      15.714   7.977 -16.986  1.00  0.57           O  
ATOM   2113  H   GLY A 148      17.595   9.502 -17.686  1.00  0.57           H  
ATOM   2114 1HA  GLY A 148      18.111   6.878 -18.776  1.00  0.57           H  
ATOM   2115 2HA  GLY A 148      18.485   6.838 -17.081  1.00  0.57           H  
ATOM   2116  N   VAL A 149      15.942   5.891 -17.742  1.00  0.59           N  
ATOM   2117  CA  VAL A 149      14.539   5.554 -17.524  1.00  0.59           C  
ATOM   2118  C   VAL A 149      14.189   5.144 -16.110  1.00  0.59           C  
ATOM   2119  O   VAL A 149      14.899   4.364 -15.477  1.00  0.59           O  
ATOM   2120  CB  VAL A 149      14.089   4.481 -18.515  1.00  0.59           C  
ATOM   2121  CG1 VAL A 149      12.670   4.029 -18.200  1.00  0.59           C  
ATOM   2122  CG2 VAL A 149      14.099   5.070 -19.876  1.00  0.59           C  
ATOM   2123  H   VAL A 149      16.567   5.191 -18.119  1.00  0.59           H  
ATOM   2124  HA  VAL A 149      13.950   6.437 -17.754  1.00  0.59           H  
ATOM   2125  HB  VAL A 149      14.752   3.620 -18.465  1.00  0.59           H  
ATOM   2126 1HG1 VAL A 149      12.351   3.288 -18.929  1.00  0.59           H  
ATOM   2127 2HG1 VAL A 149      12.623   3.592 -17.206  1.00  0.59           H  
ATOM   2128 3HG1 VAL A 149      12.020   4.892 -18.250  1.00  0.59           H  
ATOM   2129 1HG2 VAL A 149      13.769   4.326 -20.598  1.00  0.59           H  
ATOM   2130 2HG2 VAL A 149      13.424   5.919 -19.891  1.00  0.59           H  
ATOM   2131 3HG2 VAL A 149      15.091   5.401 -20.131  1.00  0.59           H  
ATOM   2132  N   ILE A 150      13.083   5.696 -15.628  1.00  0.62           N  
ATOM   2133  CA  ILE A 150      12.565   5.414 -14.304  1.00  0.62           C  
ATOM   2134  C   ILE A 150      11.816   4.077 -14.300  1.00  0.62           C  
ATOM   2135  O   ILE A 150      10.822   3.918 -15.012  1.00  0.62           O  
ATOM   2136  CB  ILE A 150      11.561   6.524 -13.945  1.00  0.62           C  
ATOM   2137  CG1 ILE A 150      12.256   7.867 -13.953  1.00  0.62           C  
ATOM   2138  CG2 ILE A 150      10.967   6.253 -12.568  1.00  0.62           C  
ATOM   2139  CD1 ILE A 150      11.302   8.968 -13.895  1.00  0.62           C  
ATOM   2140  H   ILE A 150      12.579   6.365 -16.214  1.00  0.62           H  
ATOM   2141  HA  ILE A 150      13.386   5.372 -13.590  1.00  0.62           H  
ATOM   2142  HB  ILE A 150      10.763   6.557 -14.694  1.00  0.62           H  
ATOM   2143 1HG1 ILE A 150      12.904   7.938 -13.105  1.00  0.62           H  
ATOM   2144 2HG1 ILE A 150      12.855   7.967 -14.863  1.00  0.62           H  
ATOM   2145 1HG2 ILE A 150      10.251   7.036 -12.312  1.00  0.62           H  
ATOM   2146 2HG2 ILE A 150      10.471   5.293 -12.590  1.00  0.62           H  
ATOM   2147 3HG2 ILE A 150      11.765   6.231 -11.824  1.00  0.62           H  
ATOM   2148 1HD1 ILE A 150      11.806   9.918 -13.892  1.00  0.62           H  
ATOM   2149 2HD1 ILE A 150      10.631   8.920 -14.759  1.00  0.62           H  
ATOM   2150 3HD1 ILE A 150      10.742   8.844 -12.985  1.00  0.62           H  
ATOM   2151  N   GLY A 151      12.246   3.111 -13.492  1.00  0.69           N  
ATOM   2152  CA  GLY A 151      11.542   1.824 -13.512  1.00  0.69           C  
ATOM   2153  C   GLY A 151      11.208   1.328 -12.121  1.00  0.69           C  
ATOM   2154  O   GLY A 151      11.873   1.682 -11.154  1.00  0.69           O  
ATOM   2155  H   GLY A 151      13.088   3.241 -12.924  1.00  0.69           H  
ATOM   2156 1HA  GLY A 151      10.627   1.908 -14.094  1.00  0.69           H  
ATOM   2157 2HA  GLY A 151      12.167   1.088 -14.015  1.00  0.69           H  
ATOM   2158  N   ILE A 152      10.214   0.459 -12.010  1.00  0.80           N  
ATOM   2159  CA  ILE A 152       9.849  -0.041 -10.689  1.00  0.80           C  
ATOM   2160  C   ILE A 152      10.972  -0.870 -10.080  1.00  0.80           C  
ATOM   2161  O   ILE A 152      11.503  -1.781 -10.716  1.00  0.80           O  
ATOM   2162  CB  ILE A 152       8.542  -0.848 -10.767  1.00  0.80           C  
ATOM   2163  CG1 ILE A 152       7.423   0.064 -11.222  1.00  0.80           C  
ATOM   2164  CG2 ILE A 152       8.213  -1.470  -9.441  1.00  0.80           C  
ATOM   2165  CD1 ILE A 152       7.179   1.202 -10.268  1.00  0.80           C  
ATOM   2166  H   ILE A 152       9.696   0.166 -12.828  1.00  0.80           H  
ATOM   2167  HA  ILE A 152       9.670   0.812 -10.036  1.00  0.80           H  
ATOM   2168  HB  ILE A 152       8.644  -1.632 -11.513  1.00  0.80           H  
ATOM   2169 1HG1 ILE A 152       7.674   0.470 -12.192  1.00  0.80           H  
ATOM   2170 2HG1 ILE A 152       6.503  -0.514 -11.312  1.00  0.80           H  
ATOM   2171 1HG2 ILE A 152       7.286  -2.034  -9.523  1.00  0.80           H  
ATOM   2172 2HG2 ILE A 152       8.999  -2.130  -9.173  1.00  0.80           H  
ATOM   2173 3HG2 ILE A 152       8.103  -0.689  -8.684  1.00  0.80           H  
ATOM   2174 1HD1 ILE A 152       6.367   1.823 -10.635  1.00  0.80           H  
ATOM   2175 2HD1 ILE A 152       6.915   0.805  -9.292  1.00  0.80           H  
ATOM   2176 3HD1 ILE A 152       8.074   1.792 -10.179  1.00  0.80           H  
ATOM   2177  N   ALA A 153      11.332  -0.530  -8.840  1.00  0.94           N  
ATOM   2178  CA  ALA A 153      12.410  -1.188  -8.097  1.00  0.94           C  
ATOM   2179  C   ALA A 153      12.137  -2.661  -7.819  1.00  0.94           C  
ATOM   2180  O   ALA A 153      13.065  -3.470  -7.795  1.00  0.94           O  
ATOM   2181  CB  ALA A 153      12.635  -0.477  -6.786  1.00  0.94           C  
ATOM   2182  H   ALA A 153      10.814   0.226  -8.390  1.00  0.94           H  
ATOM   2183  HA  ALA A 153      13.315  -1.122  -8.701  1.00  0.94           H  
ATOM   2184 1HB  ALA A 153      13.462  -0.941  -6.255  1.00  0.94           H  
ATOM   2185 2HB  ALA A 153      12.857   0.558  -6.980  1.00  0.94           H  
ATOM   2186 3HB  ALA A 153      11.728  -0.548  -6.183  1.00  0.94           H  
ATOM   2187  N   GLN A 154      10.860  -2.957  -7.591  1.00  1.12           N  
ATOM   2188  CA  GLN A 154      10.284  -4.253  -7.237  1.00  1.12           C  
ATOM   2189  C   GLN A 154      10.309  -4.412  -5.720  1.00  1.12           C  
ATOM   2190  O   GLN A 154       9.881  -3.508  -5.001  1.00  1.12           O  
ATOM   2191  OXT GLN A 154      10.953  -5.330  -5.218  1.00  1.12           O  
ATOM   2192  CB  GLN A 154      10.989  -5.443  -7.915  1.00  1.12           C  
ATOM   2193  CG  GLN A 154      10.966  -5.433  -9.463  1.00  1.12           C  
ATOM   2194  CD  GLN A 154       9.578  -5.554 -10.053  1.00  1.12           C  
ATOM   2195  OE1 GLN A 154       8.792  -6.429  -9.678  1.00  1.12           O  
ATOM   2196  NE2 GLN A 154       9.272  -4.678 -11.001  1.00  1.12           N  
ATOM   2197  H   GLN A 154      10.219  -2.183  -7.671  1.00  1.12           H  
ATOM   2198  HA  GLN A 154       9.241  -4.266  -7.553  1.00  1.12           H  
ATOM   2199 1HB  GLN A 154      12.009  -5.549  -7.567  1.00  1.12           H  
ATOM   2200 2HB  GLN A 154      10.475  -6.355  -7.616  1.00  1.12           H  
ATOM   2201 1HG  GLN A 154      11.402  -4.504  -9.829  1.00  1.12           H  
ATOM   2202 2HG  GLN A 154      11.557  -6.275  -9.818  1.00  1.12           H  
ATOM   2203 1HE2 GLN A 154       8.374  -4.706 -11.440  1.00  1.12           H  
ATOM   2204 2HE2 GLN A 154       9.956  -3.990 -11.281  1.00  1.12           H  
ENDMDL

